REMARK ID 695209 MODEL 1 7
PFRMAT TS
TARGET 7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.731  -2.076  -0.576  1.00 12.99           N  
ATOM      2  CA  ASP A   1       1.781  -1.279  -1.341  1.00 12.99           C  
ATOM      3  C   ASP A   1       1.921   0.235  -1.134  1.00 12.99           C  
ATOM      4  O   ASP A   1       1.839   0.997  -2.100  1.00 12.99           O  
ATOM      5  CB  ASP A   1       0.343  -1.711  -1.044  1.00 12.99           C  
ATOM      6  CG  ASP A   1       0.042  -3.150  -1.513  1.00 12.99           C  
ATOM      7  OD1 ASP A   1       0.585  -3.557  -2.516  1.00 12.99           O  
ATOM      8  OD2 ASP A   1      -0.750  -3.811  -0.880  1.00 12.99           O  
ATOM      9 1H   ASP A   1       2.604  -3.053  -0.799  1.00 12.99           H  
ATOM     10 2H   ASP A   1       3.671  -1.803  -0.807  1.00 12.99           H  
ATOM     11 3H   ASP A   1       2.576  -1.936   0.415  1.00 12.99           H  
ATOM     12  HA  ASP A   1       1.962  -1.480  -2.396  1.00 12.99           H  
ATOM     13 1HB  ASP A   1       0.172  -1.658   0.034  1.00 12.99           H  
ATOM     14 2HB  ASP A   1      -0.355  -1.026  -1.520  1.00 12.99           H  
ATOM     15  N   VAL A   2       2.172   0.686   0.103  1.00 12.68           N  
ATOM     16  CA  VAL A   2       2.298   2.127   0.403  1.00 12.68           C  
ATOM     17  C   VAL A   2       3.405   2.842  -0.380  1.00 12.68           C  
ATOM     18  O   VAL A   2       3.340   4.050  -0.599  1.00 12.68           O  
ATOM     19  CB  VAL A   2       2.524   2.353   1.908  1.00 12.68           C  
ATOM     20  CG1 VAL A   2       3.935   1.912   2.339  1.00 12.68           C  
ATOM     21  CG2 VAL A   2       2.280   3.807   2.226  1.00 12.68           C  
ATOM     22  H   VAL A   2       2.238   0.042   0.885  1.00 12.68           H  
ATOM     23  HA  VAL A   2       1.349   2.600   0.141  1.00 12.68           H  
ATOM     24  HB  VAL A   2       1.835   1.760   2.448  1.00 12.68           H  
ATOM     25 1HG1 VAL A   2       4.039   2.058   3.407  1.00 12.68           H  
ATOM     26 2HG1 VAL A   2       4.075   0.860   2.108  1.00 12.68           H  
ATOM     27 3HG1 VAL A   2       4.685   2.500   1.827  1.00 12.68           H  
ATOM     28 1HG2 VAL A   2       2.408   3.976   3.282  1.00 12.68           H  
ATOM     29 2HG2 VAL A   2       2.984   4.422   1.672  1.00 12.68           H  
ATOM     30 3HG2 VAL A   2       1.263   4.072   1.940  1.00 12.68           H  
ATOM     31  N   GLU A   3       4.420   2.093  -0.797  1.00 12.39           N  
ATOM     32  CA  GLU A   3       5.538   2.635  -1.548  1.00 12.39           C  
ATOM     33  C   GLU A   3       5.245   2.730  -3.051  1.00 12.39           C  
ATOM     34  O   GLU A   3       6.082   3.212  -3.825  1.00 12.39           O  
ATOM     35  CB  GLU A   3       6.779   1.757  -1.340  1.00 12.39           C  
ATOM     36  CG  GLU A   3       7.345   1.734   0.087  1.00 12.39           C  
ATOM     37  CD  GLU A   3       8.533   0.801   0.207  1.00 12.39           C  
ATOM     38  OE1 GLU A   3       8.875   0.194  -0.779  1.00 12.39           O  
ATOM     39  OE2 GLU A   3       9.106   0.699   1.272  1.00 12.39           O  
ATOM     40  H   GLU A   3       4.409   1.114  -0.576  1.00 12.39           H  
ATOM     41  HA  GLU A   3       5.744   3.637  -1.176  1.00 12.39           H  
ATOM     42 1HB  GLU A   3       6.544   0.730  -1.617  1.00 12.39           H  
ATOM     43 2HB  GLU A   3       7.574   2.099  -2.004  1.00 12.39           H  
ATOM     44 1HG  GLU A   3       7.647   2.742   0.372  1.00 12.39           H  
ATOM     45 2HG  GLU A   3       6.568   1.408   0.772  1.00 12.39           H  
ATOM     46  N   GLY A   4       4.088   2.237  -3.495  1.00 12.16           N  
ATOM     47  CA  GLY A   4       3.790   2.288  -4.914  1.00 12.16           C  
ATOM     48  C   GLY A   4       3.819   3.731  -5.384  1.00 12.16           C  
ATOM     49  O   GLY A   4       3.108   4.586  -4.859  1.00 12.16           O  
ATOM     50  H   GLY A   4       3.394   1.854  -2.857  1.00 12.16           H  
ATOM     51 1HA  GLY A   4       4.520   1.697  -5.468  1.00 12.16           H  
ATOM     52 2HA  GLY A   4       2.807   1.855  -5.097  1.00 12.16           H  
ATOM     53  N   ASN A   5       4.656   3.998  -6.379  1.00 12.00           N  
ATOM     54  CA  ASN A   5       4.845   5.335  -6.939  1.00 12.00           C  
ATOM     55  C   ASN A   5       5.242   6.385  -5.892  1.00 12.00           C  
ATOM     56  O   ASN A   5       4.958   7.572  -6.069  1.00 12.00           O  
ATOM     57  CB  ASN A   5       3.598   5.785  -7.682  1.00 12.00           C  
ATOM     58  CG  ASN A   5       3.298   4.948  -8.898  1.00 12.00           C  
ATOM     59  OD1 ASN A   5       4.207   4.538  -9.631  1.00 12.00           O  
ATOM     60  ND2 ASN A   5       2.036   4.685  -9.126  1.00 12.00           N  
ATOM     61  H   ASN A   5       5.199   3.236  -6.755  1.00 12.00           H  
ATOM     62  HA  ASN A   5       5.665   5.283  -7.657  1.00 12.00           H  
ATOM     63 1HB  ASN A   5       2.736   5.765  -7.021  1.00 12.00           H  
ATOM     64 2HB  ASN A   5       3.732   6.815  -7.987  1.00 12.00           H  
ATOM     65 1HD2 ASN A   5       1.773   4.135  -9.920  1.00 12.00           H  
ATOM     66 2HD2 ASN A   5       1.333   5.038  -8.508  1.00 12.00           H  
ATOM     67  N   TRP A   6       6.009   5.994  -4.866  1.00 11.91           N  
ATOM     68  CA  TRP A   6       6.476   6.945  -3.848  1.00 11.91           C  
ATOM     69  C   TRP A   6       7.186   8.163  -4.441  1.00 11.91           C  
ATOM     70  O   TRP A   6       7.064   9.279  -3.939  1.00 11.91           O  
ATOM     71  CB  TRP A   6       7.446   6.245  -2.884  1.00 11.91           C  
ATOM     72  CG  TRP A   6       8.773   5.830  -3.533  1.00 11.91           C  
ATOM     73  CD1 TRP A   6       9.058   4.641  -4.143  1.00 11.91           C  
ATOM     74  CD2 TRP A   6       9.985   6.618  -3.622  1.00 11.91           C  
ATOM     75  NE1 TRP A   6      10.354   4.647  -4.612  1.00 11.91           N  
ATOM     76  CE2 TRP A   6      10.931   5.848  -4.303  1.00 11.91           C  
ATOM     77  CE3 TRP A   6      10.330   7.886  -3.192  1.00 11.91           C  
ATOM     78  CZ2 TRP A   6      12.202   6.320  -4.568  1.00 11.91           C  
ATOM     79  CZ3 TRP A   6      11.593   8.357  -3.453  1.00 11.91           C  
ATOM     80  CH2 TRP A   6      12.510   7.597  -4.123  1.00 11.91           C  
ATOM     81  H   TRP A   6       6.198   4.998  -4.732  1.00 11.91           H  
ATOM     82  HA  TRP A   6       5.605   7.292  -3.285  1.00 11.91           H  
ATOM     83 1HB  TRP A   6       7.669   6.912  -2.049  1.00 11.91           H  
ATOM     84 2HB  TRP A   6       6.972   5.357  -2.475  1.00 11.91           H  
ATOM     85  HD1 TRP A   6       8.368   3.811  -4.247  1.00 11.91           H  
ATOM     86  HE1 TRP A   6      10.802   3.889  -5.103  1.00 11.91           H  
ATOM     87  HE3 TRP A   6       9.602   8.489  -2.669  1.00 11.91           H  
ATOM     88  HZ2 TRP A   6      12.945   5.724  -5.102  1.00 11.91           H  
ATOM     89  HZ3 TRP A   6      11.841   9.350  -3.115  1.00 11.91           H  
ATOM     90  HH2 TRP A   6      13.503   8.006  -4.314  1.00 11.91           H  
ATOM     91  N   ALA A   7       7.888   7.931  -5.554  1.00 11.89           N  
ATOM     92  CA  ALA A   7       8.691   8.920  -6.265  1.00 11.89           C  
ATOM     93  C   ALA A   7       7.864  10.077  -6.803  1.00 11.89           C  
ATOM     94  O   ALA A   7       8.413  11.117  -7.170  1.00 11.89           O  
ATOM     95  CB  ALA A   7       9.433   8.246  -7.395  1.00 11.89           C  
ATOM     96  H   ALA A   7       7.896   6.985  -5.900  1.00 11.89           H  
ATOM     97  HA  ALA A   7       9.421   9.317  -5.570  1.00 11.89           H  
ATOM     98 1HB  ALA A   7      10.065   8.977  -7.897  1.00 11.89           H  
ATOM     99 2HB  ALA A   7      10.052   7.443  -6.991  1.00 11.89           H  
ATOM    100 3HB  ALA A   7       8.715   7.835  -8.103  1.00 11.89           H  
ATOM    101  N   LEU A   8       6.558   9.872  -6.943  1.00 11.96           N  
ATOM    102  CA  LEU A   8       5.679  10.891  -7.478  1.00 11.96           C  
ATOM    103  C   LEU A   8       4.910  11.643  -6.382  1.00 11.96           C  
ATOM    104  O   LEU A   8       4.048  12.471  -6.693  1.00 11.96           O  
ATOM    105  CB  LEU A   8       4.690  10.229  -8.436  1.00 11.96           C  
ATOM    106  CG  LEU A   8       5.343   9.488  -9.610  1.00 11.96           C  
ATOM    107  CD1 LEU A   8       4.265   8.852 -10.476  1.00 11.96           C  
ATOM    108  CD2 LEU A   8       6.205  10.455 -10.399  1.00 11.96           C  
ATOM    109  H   LEU A   8       6.142   8.997  -6.632  1.00 11.96           H  
ATOM    110  HA  LEU A   8       6.278  11.610  -8.029  1.00 11.96           H  
ATOM    111 1HB  LEU A   8       4.096   9.506  -7.871  1.00 11.96           H  
ATOM    112 2HB  LEU A   8       4.023  10.989  -8.837  1.00 11.96           H  
ATOM    113  HG  LEU A   8       5.971   8.684  -9.220  1.00 11.96           H  
ATOM    114 1HD1 LEU A   8       4.730   8.311 -11.298  1.00 11.96           H  
ATOM    115 2HD1 LEU A   8       3.675   8.164  -9.882  1.00 11.96           H  
ATOM    116 3HD1 LEU A   8       3.617   9.631 -10.875  1.00 11.96           H  
ATOM    117 1HD2 LEU A   8       6.682   9.927 -11.226  1.00 11.96           H  
ATOM    118 2HD2 LEU A   8       5.583  11.260 -10.793  1.00 11.96           H  
ATOM    119 3HD2 LEU A   8       6.973  10.876  -9.747  1.00 11.96           H  
ATOM    120  N   THR A   9       5.200  11.355  -5.109  1.00 12.11           N  
ATOM    121  CA  THR A   9       4.468  11.990  -4.013  1.00 12.11           C  
ATOM    122  C   THR A   9       5.376  12.947  -3.247  1.00 12.11           C  
ATOM    123  O   THR A   9       6.579  12.943  -3.441  1.00 12.11           O  
ATOM    124  CB  THR A   9       3.922  10.921  -3.052  1.00 12.11           C  
ATOM    125  OG1 THR A   9       5.009  10.290  -2.357  1.00 12.11           O  
ATOM    126  CG2 THR A   9       3.172   9.856  -3.855  1.00 12.11           C  
ATOM    127  H   THR A   9       5.925  10.674  -4.881  1.00 12.11           H  
ATOM    128  HA  THR A   9       3.636  12.558  -4.423  1.00 12.11           H  
ATOM    129  HB  THR A   9       3.246  11.378  -2.332  1.00 12.11           H  
ATOM    130  HG1 THR A   9       5.715  10.022  -2.996  1.00 12.11           H  
ATOM    131 1HG2 THR A   9       2.787   9.090  -3.181  1.00 12.11           H  
ATOM    132 2HG2 THR A   9       2.344  10.318  -4.391  1.00 12.11           H  
ATOM    133 3HG2 THR A   9       3.854   9.393  -4.569  1.00 12.11           H  
ATOM    134  N   GLY A  10       4.819  13.771  -2.355  1.00 12.30           N  
ATOM    135  CA  GLY A  10       5.686  14.662  -1.571  1.00 12.30           C  
ATOM    136  C   GLY A  10       6.293  13.990  -0.330  1.00 12.30           C  
ATOM    137  O   GLY A  10       7.222  14.510   0.289  1.00 12.30           O  
ATOM    138  H   GLY A  10       3.819  13.780  -2.219  1.00 12.30           H  
ATOM    139 1HA  GLY A  10       6.491  15.031  -2.209  1.00 12.30           H  
ATOM    140 2HA  GLY A  10       5.113  15.537  -1.262  1.00 12.30           H  
ATOM    141  N   GLY A  11       5.799  12.805   0.022  1.00 12.49           N  
ATOM    142  CA  GLY A  11       6.241  12.090   1.225  1.00 12.49           C  
ATOM    143  C   GLY A  11       7.530  11.311   0.998  1.00 12.49           C  
ATOM    144  O   GLY A  11       7.563  10.089   1.149  1.00 12.49           O  
ATOM    145  H   GLY A  11       5.080  12.392  -0.554  1.00 12.49           H  
ATOM    146 1HA  GLY A  11       6.386  12.803   2.036  1.00 12.49           H  
ATOM    147 2HA  GLY A  11       5.456  11.404   1.543  1.00 12.49           H  
ATOM    148  N   MET A  12       8.582  12.016   0.606  1.00 12.63           N  
ATOM    149  CA  MET A  12       9.817  11.341   0.242  1.00 12.63           C  
ATOM    150  C   MET A  12      11.107  12.116   0.482  1.00 12.63           C  
ATOM    151  O   MET A  12      11.163  13.351   0.418  1.00 12.63           O  
ATOM    152  CB  MET A  12       9.741  10.953  -1.218  1.00 12.63           C  
ATOM    153  CG  MET A  12       9.627  12.116  -2.140  1.00 12.63           C  
ATOM    154  SD  MET A  12       9.473  11.627  -3.838  1.00 12.63           S  
ATOM    155  CE  MET A  12       9.490  13.206  -4.691  1.00 12.63           C  
ATOM    156  H   MET A  12       8.467  13.026   0.536  1.00 12.63           H  
ATOM    157  HA  MET A  12       9.884  10.432   0.838  1.00 12.63           H  
ATOM    158 1HB  MET A  12      10.624  10.398  -1.483  1.00 12.63           H  
ATOM    159 2HB  MET A  12       8.872  10.308  -1.386  1.00 12.63           H  
ATOM    160 1HG  MET A  12       8.744  12.700  -1.874  1.00 12.63           H  
ATOM    161 2HG  MET A  12      10.489  12.740  -2.039  1.00 12.63           H  
ATOM    162 1HE  MET A  12       9.401  13.035  -5.761  1.00 12.63           H  
ATOM    163 2HE  MET A  12       8.656  13.813  -4.355  1.00 12.63           H  
ATOM    164 3HE  MET A  12      10.414  13.737  -4.488  1.00 12.63           H  
ATOM    165  N   GLU A  13      12.181  11.345   0.601  1.00 12.67           N  
ATOM    166  CA  GLU A  13      13.526  11.869   0.786  1.00 12.67           C  
ATOM    167  C   GLU A  13      13.974  12.705  -0.407  1.00 12.67           C  
ATOM    168  O   GLU A  13      14.765  13.632  -0.246  1.00 12.67           O  
ATOM    169  CB  GLU A  13      14.494  10.724   1.062  1.00 12.67           C  
ATOM    170  CG  GLU A  13      14.238  10.032   2.419  1.00 12.67           C  
ATOM    171  CD  GLU A  13      14.403  10.972   3.595  1.00 12.67           C  
ATOM    172  OE1 GLU A  13      15.438  11.592   3.700  1.00 12.67           O  
ATOM    173  OE2 GLU A  13      13.491  11.074   4.383  1.00 12.67           O  
ATOM    174  H   GLU A  13      12.054  10.342   0.618  1.00 12.67           H  
ATOM    175  HA  GLU A  13      13.518  12.517   1.663  1.00 12.67           H  
ATOM    176 1HB  GLU A  13      14.411   9.976   0.271  1.00 12.67           H  
ATOM    177 2HB  GLU A  13      15.516  11.101   1.057  1.00 12.67           H  
ATOM    178 1HG  GLU A  13      13.221   9.636   2.425  1.00 12.67           H  
ATOM    179 2HG  GLU A  13      14.926   9.196   2.526  1.00 12.67           H  
ATOM    180  N   LEU A  14      13.465  12.401  -1.599  1.00 12.56           N  
ATOM    181  CA  LEU A  14      13.820  13.178  -2.778  1.00 12.56           C  
ATOM    182  C   LEU A  14      13.358  14.629  -2.635  1.00 12.56           C  
ATOM    183  O   LEU A  14      13.973  15.528  -3.208  1.00 12.56           O  
ATOM    184  CB  LEU A  14      13.212  12.583  -4.042  1.00 12.56           C  
ATOM    185  CG  LEU A  14      13.750  11.251  -4.510  1.00 12.56           C  
ATOM    186  CD1 LEU A  14      12.890  10.762  -5.698  1.00 12.56           C  
ATOM    187  CD2 LEU A  14      15.196  11.407  -4.906  1.00 12.56           C  
ATOM    188  H   LEU A  14      12.824  11.626  -1.678  1.00 12.56           H  
ATOM    189  HA  LEU A  14      14.905  13.170  -2.879  1.00 12.56           H  
ATOM    190 1HB  LEU A  14      12.188  12.439  -3.859  1.00 12.56           H  
ATOM    191 2HB  LEU A  14      13.317  13.297  -4.856  1.00 12.56           H  
ATOM    192  HG  LEU A  14      13.684  10.529  -3.709  1.00 12.56           H  
ATOM    193 1HD1 LEU A  14      13.260   9.802  -6.050  1.00 12.56           H  
ATOM    194 2HD1 LEU A  14      11.855  10.654  -5.388  1.00 12.56           H  
ATOM    195 3HD1 LEU A  14      12.946  11.486  -6.508  1.00 12.56           H  
ATOM    196 1HD2 LEU A  14      15.583  10.445  -5.242  1.00 12.56           H  
ATOM    197 2HD2 LEU A  14      15.276  12.134  -5.714  1.00 12.56           H  
ATOM    198 3HD2 LEU A  14      15.772  11.752  -4.048  1.00 12.56           H  
ATOM    199  N   THR A  15      12.240  14.866  -1.930  1.00 12.28           N  
ATOM    200  CA  THR A  15      11.766  16.225  -1.743  1.00 12.28           C  
ATOM    201  C   THR A  15      12.693  16.918  -0.772  1.00 12.28           C  
ATOM    202  O   THR A  15      13.077  18.068  -0.986  1.00 12.28           O  
ATOM    203  CB  THR A  15      10.308  16.308  -1.289  1.00 12.28           C  
ATOM    204  OG1 THR A  15       9.458  15.738  -2.293  1.00 12.28           O  
ATOM    205  CG2 THR A  15       9.938  17.750  -1.068  1.00 12.28           C  
ATOM    206  H   THR A  15      11.761  14.118  -1.435  1.00 12.28           H  
ATOM    207  HA  THR A  15      11.832  16.748  -2.696  1.00 12.28           H  
ATOM    208  HB  THR A  15      10.178  15.752  -0.356  1.00 12.28           H  
ATOM    209  HG1 THR A  15       9.468  14.782  -2.218  1.00 12.28           H  
ATOM    210 1HG2 THR A  15       8.902  17.816  -0.741  1.00 12.28           H  
ATOM    211 2HG2 THR A  15      10.590  18.161  -0.305  1.00 12.28           H  
ATOM    212 3HG2 THR A  15      10.063  18.311  -1.994  1.00 12.28           H  
ATOM    213  N   ARG A  16      13.070  16.211   0.302  1.00 11.86           N  
ATOM    214  CA  ARG A  16      14.008  16.811   1.244  1.00 11.86           C  
ATOM    215  C   ARG A  16      15.273  17.191   0.490  1.00 11.86           C  
ATOM    216  O   ARG A  16      15.787  18.304   0.634  1.00 11.86           O  
ATOM    217  CB  ARG A  16      14.366  15.873   2.398  1.00 11.86           C  
ATOM    218  CG  ARG A  16      15.395  16.469   3.401  1.00 11.86           C  
ATOM    219  CD  ARG A  16      15.708  15.565   4.586  1.00 11.86           C  
ATOM    220  NE  ARG A  16      16.351  14.291   4.226  1.00 11.86           N  
ATOM    221  CZ  ARG A  16      17.670  14.084   3.963  1.00 11.86           C  
ATOM    222  NH1 ARG A  16      18.578  15.045   4.001  1.00 11.86           N  
ATOM    223  NH2 ARG A  16      18.042  12.858   3.662  1.00 11.86           N  
ATOM    224  H   ARG A  16      12.700  15.267   0.435  1.00 11.86           H  
ATOM    225  HA  ARG A  16      13.562  17.716   1.658  1.00 11.86           H  
ATOM    226 1HB  ARG A  16      13.467  15.606   2.950  1.00 11.86           H  
ATOM    227 2HB  ARG A  16      14.791  14.949   2.003  1.00 11.86           H  
ATOM    228 1HG  ARG A  16      16.334  16.657   2.872  1.00 11.86           H  
ATOM    229 2HG  ARG A  16      15.013  17.414   3.789  1.00 11.86           H  
ATOM    230 1HD  ARG A  16      16.385  16.106   5.241  1.00 11.86           H  
ATOM    231 2HD  ARG A  16      14.788  15.339   5.126  1.00 11.86           H  
ATOM    232  HE  ARG A  16      15.758  13.451   4.166  1.00 11.86           H  
ATOM    233 1HH1 ARG A  16      18.339  16.017   4.216  1.00 11.86           H  
ATOM    234 2HH1 ARG A  16      19.540  14.833   3.795  1.00 11.86           H  
ATOM    235 1HH2 ARG A  16      17.314  12.130   3.632  1.00 11.86           H  
ATOM    236 2HH2 ARG A  16      19.004  12.647   3.461  1.00 11.86           H  
ATOM    237  N   ALA A  17      15.764  16.272  -0.346  1.00 11.37           N  
ATOM    238  CA  ALA A  17      16.958  16.546  -1.117  1.00 11.37           C  
ATOM    239  C   ALA A  17      16.745  17.745  -2.023  1.00 11.37           C  
ATOM    240  O   ALA A  17      17.608  18.614  -2.104  1.00 11.37           O  
ATOM    241  CB  ALA A  17      17.337  15.335  -1.944  1.00 11.37           C  
ATOM    242  H   ALA A  17      15.310  15.365  -0.428  1.00 11.37           H  
ATOM    243  HA  ALA A  17      17.766  16.778  -0.423  1.00 11.37           H  
ATOM    244 1HB  ALA A  17      18.246  15.544  -2.504  1.00 11.37           H  
ATOM    245 2HB  ALA A  17      17.500  14.482  -1.285  1.00 11.37           H  
ATOM    246 3HB  ALA A  17      16.530  15.107  -2.636  1.00 11.37           H  
ATOM    247  N   ALA A  18      15.573  17.843  -2.659  1.00 10.90           N  
ATOM    248  CA  ALA A  18      15.310  18.972  -3.534  1.00 10.90           C  
ATOM    249  C   ALA A  18      15.396  20.270  -2.763  1.00 10.90           C  
ATOM    250  O   ALA A  18      15.916  21.266  -3.267  1.00 10.90           O  
ATOM    251  CB  ALA A  18      13.932  18.844  -4.161  1.00 10.90           C  
ATOM    252  H   ALA A  18      14.880  17.103  -2.582  1.00 10.90           H  
ATOM    253  HA  ALA A  18      16.065  18.980  -4.316  1.00 10.90           H  
ATOM    254 1HB  ALA A  18      13.756  19.685  -4.827  1.00 10.90           H  
ATOM    255 2HB  ALA A  18      13.879  17.912  -4.724  1.00 10.90           H  
ATOM    256 3HB  ALA A  18      13.177  18.839  -3.382  1.00 10.90           H  
ATOM    257  N   TYR A  19      14.918  20.275  -1.529  1.00 10.48           N  
ATOM    258  CA  TYR A  19      14.988  21.482  -0.734  1.00 10.48           C  
ATOM    259  C   TYR A  19      16.439  21.829  -0.408  1.00 10.48           C  
ATOM    260  O   TYR A  19      16.864  22.977  -0.527  1.00 10.48           O  
ATOM    261  CB  TYR A  19      14.150  21.315   0.525  1.00 10.48           C  
ATOM    262  CG  TYR A  19      12.676  21.305   0.232  1.00 10.48           C  
ATOM    263  CD1 TYR A  19      11.786  20.769   1.145  1.00 10.48           C  
ATOM    264  CD2 TYR A  19      12.213  21.822  -0.969  1.00 10.48           C  
ATOM    265  CE1 TYR A  19      10.435  20.765   0.867  1.00 10.48           C  
ATOM    266  CE2 TYR A  19      10.868  21.813  -1.249  1.00 10.48           C  
ATOM    267  CZ  TYR A  19       9.978  21.290  -0.337  1.00 10.48           C  
ATOM    268  OH  TYR A  19       8.630  21.285  -0.616  1.00 10.48           O  
ATOM    269  H   TYR A  19      14.477  19.432  -1.154  1.00 10.48           H  
ATOM    270  HA  TYR A  19      14.577  22.301  -1.318  1.00 10.48           H  
ATOM    271 1HB  TYR A  19      14.406  20.375   1.008  1.00 10.48           H  
ATOM    272 2HB  TYR A  19      14.365  22.104   1.225  1.00 10.48           H  
ATOM    273  HD1 TYR A  19      12.152  20.355   2.084  1.00 10.48           H  
ATOM    274  HD2 TYR A  19      12.912  22.237  -1.691  1.00 10.48           H  
ATOM    275  HE1 TYR A  19       9.733  20.346   1.586  1.00 10.48           H  
ATOM    276  HE2 TYR A  19      10.506  22.223  -2.192  1.00 10.48           H  
ATOM    277  HH  TYR A  19       8.159  20.838   0.091  1.00 10.48           H  
ATOM    278  N   GLU A  20      17.235  20.816  -0.077  1.00 10.14           N  
ATOM    279  CA  GLU A  20      18.641  21.047   0.240  1.00 10.14           C  
ATOM    280  C   GLU A  20      19.441  21.532  -0.979  1.00 10.14           C  
ATOM    281  O   GLU A  20      20.413  22.277  -0.834  1.00 10.14           O  
ATOM    282  CB  GLU A  20      19.250  19.794   0.877  1.00 10.14           C  
ATOM    283  CG  GLU A  20      18.671  19.517   2.284  1.00 10.14           C  
ATOM    284  CD  GLU A  20      19.317  18.405   3.059  1.00 10.14           C  
ATOM    285  OE1 GLU A  20      20.449  18.053   2.768  1.00 10.14           O  
ATOM    286  OE2 GLU A  20      18.679  17.921   3.979  1.00 10.14           O  
ATOM    287  H   GLU A  20      16.843  19.874  -0.006  1.00 10.14           H  
ATOM    288  HA  GLU A  20      18.692  21.838   0.979  1.00 10.14           H  
ATOM    289 1HB  GLU A  20      19.026  18.932   0.252  1.00 10.14           H  
ATOM    290 2HB  GLU A  20      20.328  19.884   0.937  1.00 10.14           H  
ATOM    291 1HG  GLU A  20      18.792  20.409   2.861  1.00 10.14           H  
ATOM    292 2HG  GLU A  20      17.606  19.319   2.193  1.00 10.14           H  
ATOM    293  N   VAL A  21      19.028  21.102  -2.170  1.00  9.87           N  
ATOM    294  CA  VAL A  21      19.652  21.480  -3.433  1.00  9.87           C  
ATOM    295  C   VAL A  21      19.202  22.837  -3.994  1.00  9.87           C  
ATOM    296  O   VAL A  21      20.031  23.600  -4.497  1.00  9.87           O  
ATOM    297  CB  VAL A  21      19.392  20.404  -4.502  1.00  9.87           C  
ATOM    298  CG1 VAL A  21      19.906  20.874  -5.854  1.00  9.87           C  
ATOM    299  CG2 VAL A  21      20.108  19.112  -4.111  1.00  9.87           C  
ATOM    300  H   VAL A  21      18.249  20.444  -2.192  1.00  9.87           H  
ATOM    301  HA  VAL A  21      20.727  21.527  -3.264  1.00  9.87           H  
ATOM    302  HB  VAL A  21      18.317  20.233  -4.580  1.00  9.87           H  
ATOM    303 1HG1 VAL A  21      19.708  20.110  -6.603  1.00  9.87           H  
ATOM    304 2HG1 VAL A  21      19.397  21.796  -6.136  1.00  9.87           H  
ATOM    305 3HG1 VAL A  21      20.977  21.056  -5.792  1.00  9.87           H  
ATOM    306 1HG2 VAL A  21      19.915  18.349  -4.862  1.00  9.87           H  
ATOM    307 2HG2 VAL A  21      21.177  19.299  -4.047  1.00  9.87           H  
ATOM    308 3HG2 VAL A  21      19.752  18.767  -3.151  1.00  9.87           H  
ATOM    309  N   HIS A  22      17.894  23.116  -3.959  1.00  9.65           N  
ATOM    310  CA  HIS A  22      17.358  24.317  -4.592  1.00  9.65           C  
ATOM    311  C   HIS A  22      16.996  25.493  -3.673  1.00  9.65           C  
ATOM    312  O   HIS A  22      16.839  26.611  -4.166  1.00  9.65           O  
ATOM    313  CB  HIS A  22      16.117  23.927  -5.396  1.00  9.65           C  
ATOM    314  CG  HIS A  22      16.418  22.963  -6.514  1.00  9.65           C  
ATOM    315  ND1 HIS A  22      17.124  23.327  -7.647  1.00  9.65           N  
ATOM    316  CD2 HIS A  22      16.122  21.651  -6.662  1.00  9.65           C  
ATOM    317  CE1 HIS A  22      17.241  22.278  -8.443  1.00  9.65           C  
ATOM    318  NE2 HIS A  22      16.642  21.250  -7.868  1.00  9.65           N  
ATOM    319  H   HIS A  22      17.251  22.463  -3.525  1.00  9.65           H  
ATOM    320  HA  HIS A  22      18.098  24.690  -5.296  1.00  9.65           H  
ATOM    321 1HB  HIS A  22      15.387  23.464  -4.729  1.00  9.65           H  
ATOM    322 2HB  HIS A  22      15.659  24.819  -5.819  1.00  9.65           H  
ATOM    323  HD2 HIS A  22      15.577  21.032  -5.955  1.00  9.65           H  
ATOM    324  HE1 HIS A  22      17.746  22.263  -9.409  1.00  9.65           H  
ATOM    325  HE2 HIS A  22      16.575  20.317  -8.247  1.00  9.65           H  
ATOM    326  N   LEU A  23      16.862  25.293  -2.363  1.00  9.43           N  
ATOM    327  CA  LEU A  23      16.540  26.438  -1.520  1.00  9.43           C  
ATOM    328  C   LEU A  23      17.868  26.959  -0.955  1.00  9.43           C  
ATOM    329  O   LEU A  23      18.734  26.152  -0.634  1.00  9.43           O  
ATOM    330  CB  LEU A  23      15.543  26.035  -0.440  1.00  9.43           C  
ATOM    331  CG  LEU A  23      14.207  25.522  -0.993  1.00  9.43           C  
ATOM    332  CD1 LEU A  23      13.306  25.090   0.143  1.00  9.43           C  
ATOM    333  CD2 LEU A  23      13.571  26.612  -1.815  1.00  9.43           C  
ATOM    334  H   LEU A  23      16.971  24.376  -1.931  1.00  9.43           H  
ATOM    335  HA  LEU A  23      16.057  27.180  -2.138  1.00  9.43           H  
ATOM    336 1HB  LEU A  23      15.977  25.230   0.130  1.00  9.43           H  
ATOM    337 2HB  LEU A  23      15.352  26.873   0.222  1.00  9.43           H  
ATOM    338  HG  LEU A  23      14.387  24.656  -1.628  1.00  9.43           H  
ATOM    339 1HD1 LEU A  23      12.363  24.723  -0.257  1.00  9.43           H  
ATOM    340 2HD1 LEU A  23      13.787  24.307   0.695  1.00  9.43           H  
ATOM    341 3HD1 LEU A  23      13.116  25.934   0.798  1.00  9.43           H  
ATOM    342 1HD2 LEU A  23      12.625  26.255  -2.224  1.00  9.43           H  
ATOM    343 2HD2 LEU A  23      13.389  27.483  -1.186  1.00  9.43           H  
ATOM    344 3HD2 LEU A  23      14.240  26.888  -2.632  1.00  9.43           H  
ATOM    345  N   PRO A  24      18.069  28.285  -0.799  1.00  9.18           N  
ATOM    346  CA  PRO A  24      19.305  28.900  -0.312  1.00  9.18           C  
ATOM    347  C   PRO A  24      19.938  28.288   0.938  1.00  9.18           C  
ATOM    348  O   PRO A  24      21.163  28.198   1.020  1.00  9.18           O  
ATOM    349  CB  PRO A  24      18.833  30.325  -0.011  1.00  9.18           C  
ATOM    350  CG  PRO A  24      17.735  30.576  -1.012  1.00  9.18           C  
ATOM    351  CD  PRO A  24      16.997  29.259  -1.122  1.00  9.18           C  
ATOM    352  HA  PRO A  24      20.035  28.905  -1.138  1.00  9.18           H  
ATOM    353 1HB  PRO A  24      18.488  30.390   1.034  1.00  9.18           H  
ATOM    354 2HB  PRO A  24      19.672  31.024  -0.113  1.00  9.18           H  
ATOM    355 1HG  PRO A  24      17.093  31.401  -0.672  1.00  9.18           H  
ATOM    356 2HG  PRO A  24      18.174  30.890  -1.973  1.00  9.18           H  
ATOM    357 1HD  PRO A  24      16.165  29.196  -0.406  1.00  9.18           H  
ATOM    358 2HD  PRO A  24      16.669  29.176  -2.166  1.00  9.18           H  
ATOM    359  N   ASP A  25      19.118  27.875   1.908  1.00  8.99           N  
ATOM    360  CA  ASP A  25      19.625  27.256   3.132  1.00  8.99           C  
ATOM    361  C   ASP A  25      18.515  26.665   3.975  1.00  8.99           C  
ATOM    362  O   ASP A  25      17.720  27.396   4.567  1.00  8.99           O  
ATOM    363  CB  ASP A  25      20.443  28.218   4.012  1.00  8.99           C  
ATOM    364  CG  ASP A  25      21.123  27.503   5.256  1.00  8.99           C  
ATOM    365  OD1 ASP A  25      20.729  26.383   5.613  1.00  8.99           O  
ATOM    366  OD2 ASP A  25      22.032  28.073   5.810  1.00  8.99           O  
ATOM    367  H   ASP A  25      18.122  27.973   1.795  1.00  8.99           H  
ATOM    368  HA  ASP A  25      20.285  26.438   2.840  1.00  8.99           H  
ATOM    369 1HB  ASP A  25      21.226  28.695   3.426  1.00  8.99           H  
ATOM    370 2HB  ASP A  25      19.793  29.008   4.385  1.00  8.99           H  
ATOM    371  N   VAL A  26      18.451  25.348   4.030  1.00  8.93           N  
ATOM    372  CA  VAL A  26      17.459  24.681   4.852  1.00  8.93           C  
ATOM    373  C   VAL A  26      18.183  23.884   5.926  1.00  8.93           C  
ATOM    374  O   VAL A  26      17.575  23.141   6.702  1.00  8.93           O  
ATOM    375  CB  VAL A  26      16.583  23.765   4.003  1.00  8.93           C  
ATOM    376  CG1 VAL A  26      15.846  24.578   2.981  1.00  8.93           C  
ATOM    377  CG2 VAL A  26      17.444  22.757   3.340  1.00  8.93           C  
ATOM    378  H   VAL A  26      19.120  24.796   3.506  1.00  8.93           H  
ATOM    379  HA  VAL A  26      16.832  25.430   5.331  1.00  8.93           H  
ATOM    380  HB  VAL A  26      15.848  23.271   4.638  1.00  8.93           H  
ATOM    381 1HG1 VAL A  26      15.233  23.924   2.390  1.00  8.93           H  
ATOM    382 2HG1 VAL A  26      15.223  25.317   3.477  1.00  8.93           H  
ATOM    383 3HG1 VAL A  26      16.566  25.080   2.343  1.00  8.93           H  
ATOM    384 1HG2 VAL A  26      16.831  22.094   2.731  1.00  8.93           H  
ATOM    385 2HG2 VAL A  26      18.171  23.272   2.712  1.00  8.93           H  
ATOM    386 3HG2 VAL A  26      17.966  22.177   4.103  1.00  8.93           H  
ATOM    387  N   HIS A  27      19.508  24.010   5.931  1.00  9.01           N  
ATOM    388  CA  HIS A  27      20.333  23.238   6.837  1.00  9.01           C  
ATOM    389  C   HIS A  27      20.300  23.882   8.202  1.00  9.01           C  
ATOM    390  O   HIS A  27      20.259  23.210   9.230  1.00  9.01           O  
ATOM    391  CB  HIS A  27      21.740  23.086   6.290  1.00  9.01           C  
ATOM    392  CG  HIS A  27      21.729  22.236   5.065  1.00  9.01           C  
ATOM    393  ND1 HIS A  27      21.593  22.755   3.790  1.00  9.01           N  
ATOM    394  CD2 HIS A  27      21.766  20.891   4.924  1.00  9.01           C  
ATOM    395  CE1 HIS A  27      21.564  21.761   2.919  1.00  9.01           C  
ATOM    396  NE2 HIS A  27      21.665  20.618   3.587  1.00  9.01           N  
ATOM    397  H   HIS A  27      19.949  24.723   5.346  1.00  9.01           H  
ATOM    398  HA  HIS A  27      19.929  22.237   6.920  1.00  9.01           H  
ATOM    399 1HB  HIS A  27      22.149  24.069   6.040  1.00  9.01           H  
ATOM    400 2HB  HIS A  27      22.385  22.628   7.038  1.00  9.01           H  
ATOM    401  HD2 HIS A  27      21.844  20.157   5.727  1.00  9.01           H  
ATOM    402  HE1 HIS A  27      21.456  21.864   1.838  1.00  9.01           H  
ATOM    403  HE2 HIS A  27      21.643  19.655   3.184  1.00  9.01           H  
ATOM    404  N   GLU A  28      20.267  25.206   8.218  1.00  9.24           N  
ATOM    405  CA  GLU A  28      20.120  25.899   9.487  1.00  9.24           C  
ATOM    406  C   GLU A  28      18.776  25.521  10.124  1.00  9.24           C  
ATOM    407  O   GLU A  28      18.687  25.228  11.315  1.00  9.24           O  
ATOM    408  CB  GLU A  28      20.175  27.421   9.305  1.00  9.24           C  
ATOM    409  CG  GLU A  28      20.080  28.208  10.626  1.00  9.24           C  
ATOM    410  CD  GLU A  28      20.172  29.716  10.463  1.00  9.24           C  
ATOM    411  OE1 GLU A  28      20.264  30.181   9.353  1.00  9.24           O  
ATOM    412  OE2 GLU A  28      20.150  30.398  11.461  1.00  9.24           O  
ATOM    413  H   GLU A  28      20.364  25.721   7.334  1.00  9.24           H  
ATOM    414  HA  GLU A  28      20.924  25.587  10.155  1.00  9.24           H  
ATOM    415 1HB  GLU A  28      21.108  27.695   8.809  1.00  9.24           H  
ATOM    416 2HB  GLU A  28      19.357  27.740   8.656  1.00  9.24           H  
ATOM    417 1HG  GLU A  28      19.130  27.966  11.105  1.00  9.24           H  
ATOM    418 2HG  GLU A  28      20.879  27.873  11.286  1.00  9.24           H  
ATOM    419  N   ARG A  29      17.724  25.487   9.301  1.00  9.62           N  
ATOM    420  CA  ARG A  29      16.366  25.238   9.775  1.00  9.62           C  
ATOM    421  C   ARG A  29      16.207  23.864  10.417  1.00  9.62           C  
ATOM    422  O   ARG A  29      15.622  23.740  11.502  1.00  9.62           O  
ATOM    423  CB  ARG A  29      15.400  25.329   8.605  1.00  9.62           C  
ATOM    424  CG  ARG A  29      15.220  26.723   8.021  1.00  9.62           C  
ATOM    425  CD  ARG A  29      14.322  26.710   6.825  1.00  9.62           C  
ATOM    426  NE  ARG A  29      14.210  28.027   6.218  1.00  9.62           N  
ATOM    427  CZ  ARG A  29      13.637  28.280   5.021  1.00  9.62           C  
ATOM    428  NH1 ARG A  29      13.120  27.300   4.311  1.00  9.62           N  
ATOM    429  NH2 ARG A  29      13.599  29.519   4.564  1.00  9.62           N  
ATOM    430  H   ARG A  29      17.876  25.686   8.325  1.00  9.62           H  
ATOM    431  HA  ARG A  29      16.116  26.002  10.511  1.00  9.62           H  
ATOM    432 1HB  ARG A  29      15.740  24.676   7.805  1.00  9.62           H  
ATOM    433 2HB  ARG A  29      14.421  24.973   8.921  1.00  9.62           H  
ATOM    434 1HG  ARG A  29      14.789  27.383   8.774  1.00  9.62           H  
ATOM    435 2HG  ARG A  29      16.196  27.110   7.710  1.00  9.62           H  
ATOM    436 1HD  ARG A  29      14.711  26.024   6.079  1.00  9.62           H  
ATOM    437 2HD  ARG A  29      13.326  26.388   7.123  1.00  9.62           H  
ATOM    438  HE  ARG A  29      14.598  28.811   6.726  1.00  9.62           H  
ATOM    439 1HH1 ARG A  29      13.152  26.353   4.660  1.00  9.62           H  
ATOM    440 2HH1 ARG A  29      12.696  27.496   3.417  1.00  9.62           H  
ATOM    441 1HH2 ARG A  29      14.001  30.269   5.110  1.00  9.62           H  
ATOM    442 2HH2 ARG A  29      13.174  29.715   3.672  1.00  9.62           H  
ATOM    443  N   ILE A  30      16.804  22.832   9.814  1.00 10.11           N  
ATOM    444  CA  ILE A  30      16.703  21.498  10.398  1.00 10.11           C  
ATOM    445  C   ILE A  30      17.446  21.357  11.730  1.00 10.11           C  
ATOM    446  O   ILE A  30      17.265  20.356  12.417  1.00 10.11           O  
ATOM    447  CB  ILE A  30      17.120  20.376   9.424  1.00 10.11           C  
ATOM    448  CG1 ILE A  30      18.551  20.544   9.037  1.00 10.11           C  
ATOM    449  CG2 ILE A  30      16.204  20.348   8.209  1.00 10.11           C  
ATOM    450  CD1 ILE A  30      19.132  19.399   8.234  1.00 10.11           C  
ATOM    451  H   ILE A  30      17.278  22.962   8.917  1.00 10.11           H  
ATOM    452  HA  ILE A  30      15.653  21.324  10.599  1.00 10.11           H  
ATOM    453  HB  ILE A  30      17.041  19.421   9.940  1.00 10.11           H  
ATOM    454 1HG1 ILE A  30      18.611  21.439   8.463  1.00 10.11           H  
ATOM    455 2HG1 ILE A  30      19.149  20.676   9.937  1.00 10.11           H  
ATOM    456 1HG2 ILE A  30      16.501  19.536   7.546  1.00 10.11           H  
ATOM    457 2HG2 ILE A  30      15.178  20.194   8.535  1.00 10.11           H  
ATOM    458 3HG2 ILE A  30      16.277  21.293   7.678  1.00 10.11           H  
ATOM    459 1HD1 ILE A  30      20.170  19.624   7.986  1.00 10.11           H  
ATOM    460 2HD1 ILE A  30      19.090  18.488   8.822  1.00 10.11           H  
ATOM    461 3HD1 ILE A  30      18.562  19.270   7.313  1.00 10.11           H  
ATOM    462  N   SER A  31      18.253  22.346  12.140  1.00 10.65           N  
ATOM    463  CA  SER A  31      18.934  22.240  13.425  1.00 10.65           C  
ATOM    464  C   SER A  31      17.923  22.273  14.575  1.00 10.65           C  
ATOM    465  O   SER A  31      18.246  21.904  15.704  1.00 10.65           O  
ATOM    466  CB  SER A  31      19.951  23.357  13.615  1.00 10.65           C  
ATOM    467  OG  SER A  31      19.330  24.601  13.797  1.00 10.65           O  
ATOM    468  H   SER A  31      18.386  23.194  11.588  1.00 10.65           H  
ATOM    469  HA  SER A  31      19.460  21.285  13.457  1.00 10.65           H  
ATOM    470 1HB  SER A  31      20.578  23.133  14.476  1.00 10.65           H  
ATOM    471 2HB  SER A  31      20.600  23.407  12.739  1.00 10.65           H  
ATOM    472  HG  SER A  31      18.948  24.837  12.927  1.00 10.65           H  
ATOM    473  N   GLY A  32      16.693  22.726  14.293  1.00 11.14           N  
ATOM    474  CA  GLY A  32      15.650  22.808  15.299  1.00 11.14           C  
ATOM    475  C   GLY A  32      14.865  21.501  15.481  1.00 11.14           C  
ATOM    476  O   GLY A  32      13.939  21.457  16.294  1.00 11.14           O  
ATOM    477  H   GLY A  32      16.470  23.023  13.342  1.00 11.14           H  
ATOM    478 1HA  GLY A  32      16.094  23.099  16.252  1.00 11.14           H  
ATOM    479 2HA  GLY A  32      14.960  23.604  15.023  1.00 11.14           H  
ATOM    480  N   VAL A  33      15.209  20.445  14.729  1.00 11.48           N  
ATOM    481  CA  VAL A  33      14.477  19.183  14.834  1.00 11.48           C  
ATOM    482  C   VAL A  33      15.413  17.986  14.847  1.00 11.48           C  
ATOM    483  O   VAL A  33      16.358  17.900  14.061  1.00 11.48           O  
ATOM    484  CB  VAL A  33      13.494  19.033  13.630  1.00 11.48           C  
ATOM    485  CG1 VAL A  33      14.266  19.022  12.323  1.00 11.48           C  
ATOM    486  CG2 VAL A  33      12.673  17.735  13.729  1.00 11.48           C  
ATOM    487  H   VAL A  33      15.980  20.514  14.064  1.00 11.48           H  
ATOM    488  HA  VAL A  33      13.907  19.184  15.762  1.00 11.48           H  
ATOM    489  HB  VAL A  33      12.821  19.890  13.624  1.00 11.48           H  
ATOM    490 1HG1 VAL A  33      13.576  18.940  11.482  1.00 11.48           H  
ATOM    491 2HG1 VAL A  33      14.818  19.939  12.248  1.00 11.48           H  
ATOM    492 3HG1 VAL A  33      14.953  18.178  12.309  1.00 11.48           H  
ATOM    493 1HG2 VAL A  33      11.991  17.679  12.881  1.00 11.48           H  
ATOM    494 2HG2 VAL A  33      13.324  16.877  13.706  1.00 11.48           H  
ATOM    495 3HG2 VAL A  33      12.101  17.733  14.653  1.00 11.48           H  
ATOM    496  N   ASP A  34      15.117  16.985  15.667  1.00 11.61           N  
ATOM    497  CA  ASP A  34      15.945  15.807  15.542  1.00 11.61           C  
ATOM    498  C   ASP A  34      15.406  15.084  14.348  1.00 11.61           C  
ATOM    499  O   ASP A  34      14.451  14.305  14.424  1.00 11.61           O  
ATOM    500  CB  ASP A  34      15.956  14.914  16.774  1.00 11.61           C  
ATOM    501  CG  ASP A  34      16.914  13.685  16.598  1.00 11.61           C  
ATOM    502  OD1 ASP A  34      17.280  13.350  15.458  1.00 11.61           O  
ATOM    503  OD2 ASP A  34      17.277  13.108  17.602  1.00 11.61           O  
ATOM    504  H   ASP A  34      14.355  17.043  16.328  1.00 11.61           H  
ATOM    505  HA  ASP A  34      16.973  16.104  15.335  1.00 11.61           H  
ATOM    506 1HB  ASP A  34      16.278  15.490  17.644  1.00 11.61           H  
ATOM    507 2HB  ASP A  34      14.948  14.550  16.972  1.00 11.61           H  
ATOM    508  N   LEU A  35      16.058  15.349  13.238  1.00 11.63           N  
ATOM    509  CA  LEU A  35      15.651  14.881  11.944  1.00 11.63           C  
ATOM    510  C   LEU A  35      15.535  13.357  11.934  1.00 11.63           C  
ATOM    511  O   LEU A  35      14.754  12.804  11.163  1.00 11.63           O  
ATOM    512  CB  LEU A  35      16.642  15.361  10.877  1.00 11.63           C  
ATOM    513  CG  LEU A  35      16.150  15.244   9.432  1.00 11.63           C  
ATOM    514  CD1 LEU A  35      14.906  16.129   9.271  1.00 11.63           C  
ATOM    515  CD2 LEU A  35      17.244  15.678   8.478  1.00 11.63           C  
ATOM    516  H   LEU A  35      16.816  16.025  13.323  1.00 11.63           H  
ATOM    517  HA  LEU A  35      14.682  15.312  11.721  1.00 11.63           H  
ATOM    518 1HB  LEU A  35      16.872  16.413  11.071  1.00 11.63           H  
ATOM    519 2HB  LEU A  35      17.562  14.784  10.970  1.00 11.63           H  
ATOM    520  HG  LEU A  35      15.871  14.213   9.224  1.00 11.63           H  
ATOM    521 1HD1 LEU A  35      14.529  16.054   8.252  1.00 11.63           H  
ATOM    522 2HD1 LEU A  35      14.142  15.808   9.964  1.00 11.63           H  
ATOM    523 3HD1 LEU A  35      15.171  17.167   9.486  1.00 11.63           H  
ATOM    524 1HD2 LEU A  35      16.888  15.593   7.460  1.00 11.63           H  
ATOM    525 2HD2 LEU A  35      17.513  16.710   8.683  1.00 11.63           H  
ATOM    526 3HD2 LEU A  35      18.115  15.039   8.611  1.00 11.63           H  
ATOM    527  N   ALA A  36      16.331  12.646  12.747  1.00 11.62           N  
ATOM    528  CA  ALA A  36      16.234  11.194  12.734  1.00 11.62           C  
ATOM    529  C   ALA A  36      14.837  10.755  13.168  1.00 11.62           C  
ATOM    530  O   ALA A  36      14.285   9.775  12.656  1.00 11.62           O  
ATOM    531  CB  ALA A  36      17.280  10.578  13.644  1.00 11.62           C  
ATOM    532  H   ALA A  36      16.924  13.107  13.452  1.00 11.62           H  
ATOM    533  HA  ALA A  36      16.397  10.849  11.712  1.00 11.62           H  
ATOM    534 1HB  ALA A  36      17.204   9.493  13.610  1.00 11.62           H  
ATOM    535 2HB  ALA A  36      18.271  10.885  13.318  1.00 11.62           H  
ATOM    536 3HB  ALA A  36      17.114  10.924  14.668  1.00 11.62           H  
ATOM    537  N   ALA A  37      14.273  11.482  14.144  1.00 11.57           N  
ATOM    538  CA  ALA A  37      12.958  11.168  14.693  1.00 11.57           C  
ATOM    539  C   ALA A  37      11.891  11.582  13.710  1.00 11.57           C  
ATOM    540  O   ALA A  37      10.879  10.906  13.546  1.00 11.57           O  
ATOM    541  CB  ALA A  37      12.751  11.866  16.017  1.00 11.57           C  
ATOM    542  H   ALA A  37      14.752  12.313  14.488  1.00 11.57           H  
ATOM    543  HA  ALA A  37      12.896  10.094  14.842  1.00 11.57           H  
ATOM    544 1HB  ALA A  37      11.771  11.610  16.414  1.00 11.57           H  
ATOM    545 2HB  ALA A  37      13.525  11.551  16.718  1.00 11.57           H  
ATOM    546 3HB  ALA A  37      12.815  12.944  15.872  1.00 11.57           H  
ATOM    547  N   TYR A  38      12.132  12.704  13.040  1.00 11.51           N  
ATOM    548  CA  TYR A  38      11.214  13.230  12.037  1.00 11.51           C  
ATOM    549  C   TYR A  38      11.000  12.171  10.958  1.00 11.51           C  
ATOM    550  O   TYR A  38       9.862  11.826  10.595  1.00 11.51           O  
ATOM    551  CB  TYR A  38      11.807  14.498  11.441  1.00 11.51           C  
ATOM    552  CG  TYR A  38      11.035  15.155  10.362  1.00 11.51           C  
ATOM    553  CD1 TYR A  38       9.963  15.965  10.673  1.00 11.51           C  
ATOM    554  CD2 TYR A  38      11.410  14.961   9.043  1.00 11.51           C  
ATOM    555  CE1 TYR A  38       9.259  16.585   9.663  1.00 11.51           C  
ATOM    556  CE2 TYR A  38      10.713  15.577   8.033  1.00 11.51           C  
ATOM    557  CZ  TYR A  38       9.638  16.389   8.337  1.00 11.51           C  
ATOM    558  OH  TYR A  38       8.936  17.011   7.328  1.00 11.51           O  
ATOM    559  H   TYR A  38      12.990  13.216  13.263  1.00 11.51           H  
ATOM    560  HA  TYR A  38      10.255  13.449  12.506  1.00 11.51           H  
ATOM    561 1HB  TYR A  38      11.980  15.221  12.231  1.00 11.51           H  
ATOM    562 2HB  TYR A  38      12.759  14.250  11.029  1.00 11.51           H  
ATOM    563  HD1 TYR A  38       9.675  16.115  11.713  1.00 11.51           H  
ATOM    564  HD2 TYR A  38      12.260  14.321   8.808  1.00 11.51           H  
ATOM    565  HE1 TYR A  38       8.412  17.226   9.905  1.00 11.51           H  
ATOM    566  HE2 TYR A  38      11.008  15.426   6.994  1.00 11.51           H  
ATOM    567  HH  TYR A  38       9.318  16.773   6.480  1.00 11.51           H  
ATOM    568  N   VAL A  39      12.119  11.662  10.447  1.00 11.41           N  
ATOM    569  CA  VAL A  39      12.099  10.652   9.411  1.00 11.41           C  
ATOM    570  C   VAL A  39      11.544   9.335   9.928  1.00 11.41           C  
ATOM    571  O   VAL A  39      10.707   8.720   9.262  1.00 11.41           O  
ATOM    572  CB  VAL A  39      13.507  10.439   8.850  1.00 11.41           C  
ATOM    573  CG1 VAL A  39      13.502   9.264   7.891  1.00 11.41           C  
ATOM    574  CG2 VAL A  39      13.965  11.721   8.143  1.00 11.41           C  
ATOM    575  H   VAL A  39      13.020  12.003  10.787  1.00 11.41           H  
ATOM    576  HA  VAL A  39      11.463  11.007   8.602  1.00 11.41           H  
ATOM    577  HB  VAL A  39      14.191  10.208   9.672  1.00 11.41           H  
ATOM    578 1HG1 VAL A  39      14.506   9.111   7.500  1.00 11.41           H  
ATOM    579 2HG1 VAL A  39      13.175   8.369   8.420  1.00 11.41           H  
ATOM    580 3HG1 VAL A  39      12.820   9.470   7.063  1.00 11.41           H  
ATOM    581 1HG2 VAL A  39      14.970  11.581   7.750  1.00 11.41           H  
ATOM    582 2HG2 VAL A  39      13.284  11.948   7.322  1.00 11.41           H  
ATOM    583 3HG2 VAL A  39      13.965  12.543   8.849  1.00 11.41           H  
ATOM    584  N   SER A  40      11.970   8.903  11.120  1.00 11.11           N  
ATOM    585  CA  SER A  40      11.478   7.645  11.649  1.00 11.11           C  
ATOM    586  C   SER A  40       9.970   7.696  11.848  1.00 11.11           C  
ATOM    587  O   SER A  40       9.268   6.743  11.506  1.00 11.11           O  
ATOM    588  CB  SER A  40      12.149   7.349  12.971  1.00 11.11           C  
ATOM    589  OG  SER A  40      13.530   7.156  12.803  1.00 11.11           O  
ATOM    590  H   SER A  40      12.667   9.422  11.654  1.00 11.11           H  
ATOM    591  HA  SER A  40      11.715   6.853  10.938  1.00 11.11           H  
ATOM    592 1HB  SER A  40      11.974   8.174  13.657  1.00 11.11           H  
ATOM    593 2HB  SER A  40      11.703   6.458  13.409  1.00 11.11           H  
ATOM    594  HG  SER A  40      13.891   8.046  12.577  1.00 11.11           H  
ATOM    595  N   ALA A  41       9.457   8.808  12.376  1.00 10.51           N  
ATOM    596  CA  ALA A  41       8.027   8.962  12.574  1.00 10.51           C  
ATOM    597  C   ALA A  41       7.302   8.895  11.245  1.00 10.51           C  
ATOM    598  O   ALA A  41       6.245   8.273  11.135  1.00 10.51           O  
ATOM    599  CB  ALA A  41       7.724  10.265  13.273  1.00 10.51           C  
ATOM    600  H   ALA A  41      10.070   9.570  12.657  1.00 10.51           H  
ATOM    601  HA  ALA A  41       7.679   8.135  13.192  1.00 10.51           H  
ATOM    602 1HB  ALA A  41       6.652  10.357  13.428  1.00 10.51           H  
ATOM    603 2HB  ALA A  41       8.239  10.292  14.233  1.00 10.51           H  
ATOM    604 3HB  ALA A  41       8.077  11.093  12.651  1.00 10.51           H  
ATOM    605  N   SER A  42       7.893   9.511  10.212  1.00  9.63           N  
ATOM    606  CA  SER A  42       7.283   9.500   8.895  1.00  9.63           C  
ATOM    607  C   SER A  42       7.201   8.062   8.393  1.00  9.63           C  
ATOM    608  O   SER A  42       6.181   7.648   7.831  1.00  9.63           O  
ATOM    609  CB  SER A  42       8.100  10.354   7.944  1.00  9.63           C  
ATOM    610  OG  SER A  42       8.087  11.706   8.341  1.00  9.63           O  
ATOM    611  H   SER A  42       8.756  10.038  10.348  1.00  9.63           H  
ATOM    612  HA  SER A  42       6.274   9.905   8.969  1.00  9.63           H  
ATOM    613 1HB  SER A  42       9.118   9.996   7.904  1.00  9.63           H  
ATOM    614 2HB  SER A  42       7.687  10.265   6.943  1.00  9.63           H  
ATOM    615  HG  SER A  42       8.599  11.746   9.189  1.00  9.63           H  
ATOM    616  N   HIS A  43       8.255   7.279   8.647  1.00  8.51           N  
ATOM    617  CA  HIS A  43       8.269   5.882   8.244  1.00  8.51           C  
ATOM    618  C   HIS A  43       7.216   5.100   9.022  1.00  8.51           C  
ATOM    619  O   HIS A  43       6.537   4.238   8.472  1.00  8.51           O  
ATOM    620  CB  HIS A  43       9.649   5.246   8.453  1.00  8.51           C  
ATOM    621  CG  HIS A  43      10.670   5.725   7.484  1.00  8.51           C  
ATOM    622  ND1 HIS A  43      12.023   5.476   7.634  1.00  8.51           N  
ATOM    623  CD2 HIS A  43      10.542   6.445   6.352  1.00  8.51           C  
ATOM    624  CE1 HIS A  43      12.677   6.024   6.628  1.00  8.51           C  
ATOM    625  NE2 HIS A  43      11.803   6.618   5.838  1.00  8.51           N  
ATOM    626  H   HIS A  43       9.076   7.685   9.100  1.00  8.51           H  
ATOM    627  HA  HIS A  43       8.030   5.805   7.185  1.00  8.51           H  
ATOM    628 1HB  HIS A  43      10.003   5.466   9.455  1.00  8.51           H  
ATOM    629 2HB  HIS A  43       9.570   4.167   8.364  1.00  8.51           H  
ATOM    630  HD2 HIS A  43       9.608   6.820   5.927  1.00  8.51           H  
ATOM    631  HE1 HIS A  43      13.755   5.993   6.476  1.00  8.51           H  
ATOM    632  HE2 HIS A  43      12.016   7.122   4.990  1.00  8.51           H  
ATOM    633  N   LEU A  44       7.038   5.404  10.305  1.00  7.22           N  
ATOM    634  CA  LEU A  44       6.029   4.672  11.057  1.00  7.22           C  
ATOM    635  C   LEU A  44       4.635   4.949  10.492  1.00  7.22           C  
ATOM    636  O   LEU A  44       3.829   4.021  10.336  1.00  7.22           O  
ATOM    637  CB  LEU A  44       6.079   5.070  12.537  1.00  7.22           C  
ATOM    638  CG  LEU A  44       7.331   4.605  13.300  1.00  7.22           C  
ATOM    639  CD1 LEU A  44       7.342   5.226  14.689  1.00  7.22           C  
ATOM    640  CD2 LEU A  44       7.337   3.094  13.376  1.00  7.22           C  
ATOM    641  H   LEU A  44       7.624   6.104  10.756  1.00  7.22           H  
ATOM    642  HA  LEU A  44       6.235   3.611  10.972  1.00  7.22           H  
ATOM    643 1HB  LEU A  44       6.031   6.154  12.606  1.00  7.22           H  
ATOM    644 2HB  LEU A  44       5.206   4.657  13.038  1.00  7.22           H  
ATOM    645  HG  LEU A  44       8.217   4.938  12.775  1.00  7.22           H  
ATOM    646 1HD1 LEU A  44       8.234   4.907  15.224  1.00  7.22           H  
ATOM    647 2HD1 LEU A  44       7.342   6.308  14.602  1.00  7.22           H  
ATOM    648 3HD1 LEU A  44       6.457   4.908  15.235  1.00  7.22           H  
ATOM    649 1HD2 LEU A  44       8.228   2.763  13.907  1.00  7.22           H  
ATOM    650 2HD2 LEU A  44       6.449   2.753  13.907  1.00  7.22           H  
ATOM    651 3HD2 LEU A  44       7.340   2.684  12.367  1.00  7.22           H  
ATOM    652  N   GLU A  45       4.347   6.202  10.117  1.00  5.96           N  
ATOM    653  CA  GLU A  45       3.041   6.488   9.534  1.00  5.96           C  
ATOM    654  C   GLU A  45       2.887   5.773   8.189  1.00  5.96           C  
ATOM    655  O   GLU A  45       1.829   5.209   7.885  1.00  5.96           O  
ATOM    656  CB  GLU A  45       2.809   8.000   9.366  1.00  5.96           C  
ATOM    657  CG  GLU A  45       2.616   8.779  10.681  1.00  5.96           C  
ATOM    658  CD  GLU A  45       2.321  10.268  10.475  1.00  5.96           C  
ATOM    659  OE1 GLU A  45       2.357  10.725   9.355  1.00  5.96           O  
ATOM    660  OE2 GLU A  45       2.045  10.935  11.449  1.00  5.96           O  
ATOM    661  H   GLU A  45       5.033   6.947  10.268  1.00  5.96           H  
ATOM    662  HA  GLU A  45       2.275   6.104  10.208  1.00  5.96           H  
ATOM    663 1HB  GLU A  45       3.670   8.434   8.851  1.00  5.96           H  
ATOM    664 2HB  GLU A  45       1.934   8.167   8.740  1.00  5.96           H  
ATOM    665 1HG  GLU A  45       1.797   8.329  11.239  1.00  5.96           H  
ATOM    666 2HG  GLU A  45       3.524   8.675  11.277  1.00  5.96           H  
ATOM    667  N   GLN A  46       3.962   5.755   7.397  1.00  4.86           N  
ATOM    668  CA  GLN A  46       3.973   5.103   6.092  1.00  4.86           C  
ATOM    669  C   GLN A  46       3.703   3.609   6.184  1.00  4.86           C  
ATOM    670  O   GLN A  46       2.825   3.072   5.504  1.00  4.86           O  
ATOM    671  CB  GLN A  46       5.335   5.336   5.431  1.00  4.86           C  
ATOM    672  CG  GLN A  46       5.536   4.717   4.088  1.00  4.86           C  
ATOM    673  CD  GLN A  46       6.898   5.043   3.521  1.00  4.86           C  
ATOM    674  OE1 GLN A  46       7.925   4.947   4.197  1.00  4.86           O  
ATOM    675  NE2 GLN A  46       6.924   5.448   2.258  1.00  4.86           N  
ATOM    676  H   GLN A  46       4.805   6.247   7.698  1.00  4.86           H  
ATOM    677  HA  GLN A  46       3.193   5.553   5.478  1.00  4.86           H  
ATOM    678 1HB  GLN A  46       5.522   6.407   5.355  1.00  4.86           H  
ATOM    679 2HB  GLN A  46       6.103   4.926   6.070  1.00  4.86           H  
ATOM    680 1HG  GLN A  46       5.486   3.644   4.210  1.00  4.86           H  
ATOM    681 2HG  GLN A  46       4.774   5.064   3.397  1.00  4.86           H  
ATOM    682 1HE2 GLN A  46       7.796   5.685   1.827  1.00  4.86           H  
ATOM    683 2HE2 GLN A  46       6.076   5.532   1.734  1.00  4.86           H  
ATOM    684  N   TYR A  47       4.412   2.935   7.066  1.00  3.96           N  
ATOM    685  CA  TYR A  47       4.239   1.505   7.131  1.00  3.96           C  
ATOM    686  C   TYR A  47       2.950   1.140   7.852  1.00  3.96           C  
ATOM    687  O   TYR A  47       2.346   0.115   7.552  1.00  3.96           O  
ATOM    688  CB  TYR A  47       5.500   0.863   7.665  1.00  3.96           C  
ATOM    689  CG  TYR A  47       6.590   1.075   6.622  1.00  3.96           C  
ATOM    690  CD1 TYR A  47       7.699   1.856   6.904  1.00  3.96           C  
ATOM    691  CD2 TYR A  47       6.425   0.544   5.341  1.00  3.96           C  
ATOM    692  CE1 TYR A  47       8.648   2.094   5.933  1.00  3.96           C  
ATOM    693  CE2 TYR A  47       7.377   0.785   4.365  1.00  3.96           C  
ATOM    694  CZ  TYR A  47       8.486   1.555   4.660  1.00  3.96           C  
ATOM    695  OH  TYR A  47       9.443   1.798   3.695  1.00  3.96           O  
ATOM    696  H   TYR A  47       5.107   3.407   7.645  1.00  3.96           H  
ATOM    697  HA  TYR A  47       4.135   1.141   6.111  1.00  3.96           H  
ATOM    698 1HB  TYR A  47       5.805   1.338   8.602  1.00  3.96           H  
ATOM    699 2HB  TYR A  47       5.356  -0.201   7.831  1.00  3.96           H  
ATOM    700  HD1 TYR A  47       7.823   2.283   7.894  1.00  3.96           H  
ATOM    701  HD2 TYR A  47       5.543  -0.053   5.105  1.00  3.96           H  
ATOM    702  HE1 TYR A  47       9.520   2.708   6.161  1.00  3.96           H  
ATOM    703  HE2 TYR A  47       7.254   0.374   3.360  1.00  3.96           H  
ATOM    704  HH  TYR A  47       9.168   1.406   2.835  1.00  3.96           H  
ATOM    705  N   GLY A  48       2.481   1.999   8.757  1.00  3.26           N  
ATOM    706  CA  GLY A  48       1.180   1.783   9.373  1.00  3.26           C  
ATOM    707  C   GLY A  48       0.127   1.841   8.259  1.00  3.26           C  
ATOM    708  O   GLY A  48      -0.725   0.961   8.133  1.00  3.26           O  
ATOM    709  H   GLY A  48       3.021   2.816   9.038  1.00  3.26           H  
ATOM    710 1HA  GLY A  48       1.156   0.816   9.873  1.00  3.26           H  
ATOM    711 2HA  GLY A  48       0.993   2.559  10.114  1.00  3.26           H  
ATOM    712  N   THR A  49       0.244   2.863   7.395  1.00  2.82           N  
ATOM    713  CA  THR A  49      -0.645   3.087   6.257  1.00  2.82           C  
ATOM    714  C   THR A  49      -0.642   1.891   5.316  1.00  2.82           C  
ATOM    715  O   THR A  49      -1.668   1.548   4.741  1.00  2.82           O  
ATOM    716  CB  THR A  49      -0.279   4.353   5.468  1.00  2.82           C  
ATOM    717  OG1 THR A  49      -0.381   5.502   6.328  1.00  2.82           O  
ATOM    718  CG2 THR A  49      -1.228   4.501   4.275  1.00  2.82           C  
ATOM    719  H   THR A  49       0.973   3.557   7.555  1.00  2.82           H  
ATOM    720  HA  THR A  49      -1.656   3.219   6.634  1.00  2.82           H  
ATOM    721  HB  THR A  49       0.731   4.278   5.106  1.00  2.82           H  
ATOM    722  HG1 THR A  49       0.306   5.430   7.031  1.00  2.82           H  
ATOM    723 1HG2 THR A  49      -0.965   5.395   3.712  1.00  2.82           H  
ATOM    724 2HG2 THR A  49      -1.133   3.625   3.632  1.00  2.82           H  
ATOM    725 3HG2 THR A  49      -2.256   4.581   4.627  1.00  2.82           H  
ATOM    726  N   ASN A  50       0.497   1.227   5.166  1.00  2.72           N  
ATOM    727  CA  ASN A  50       0.596   0.042   4.312  1.00  2.72           C  
ATOM    728  C   ASN A  50      -0.459  -1.024   4.674  1.00  2.72           C  
ATOM    729  O   ASN A  50      -0.869  -1.792   3.803  1.00  2.72           O  
ATOM    730  CB  ASN A  50       1.988  -0.562   4.398  1.00  2.72           C  
ATOM    731  CG  ASN A  50       2.288  -1.601   3.340  1.00  2.72           C  
ATOM    732  OD1 ASN A  50       2.350  -1.318   2.117  1.00  2.72           O  
ATOM    733  ND2 ASN A  50       2.477  -2.824   3.785  1.00  2.72           N  
ATOM    734  H   ASN A  50       1.332   1.587   5.629  1.00  2.72           H  
ATOM    735  HA  ASN A  50       0.390   0.335   3.287  1.00  2.72           H  
ATOM    736 1HB  ASN A  50       2.730   0.222   4.357  1.00  2.72           H  
ATOM    737 2HB  ASN A  50       2.092  -1.047   5.365  1.00  2.72           H  
ATOM    738 1HD2 ASN A  50       2.678  -3.568   3.149  1.00  2.72           H  
ATOM    739 2HD2 ASN A  50       2.414  -3.014   4.768  1.00  2.72           H  
ATOM    740  N   GLU A  51      -0.895  -1.100   5.944  1.00  3.00           N  
ATOM    741  CA  GLU A  51      -1.906  -2.088   6.324  1.00  3.00           C  
ATOM    742  C   GLU A  51      -3.235  -1.730   5.642  1.00  3.00           C  
ATOM    743  O   GLU A  51      -4.071  -2.588   5.324  1.00  3.00           O  
ATOM    744  CB  GLU A  51      -2.096  -2.141   7.845  1.00  3.00           C  
ATOM    745  CG  GLU A  51      -0.891  -2.673   8.632  1.00  3.00           C  
ATOM    746  CD  GLU A  51      -0.503  -4.087   8.263  1.00  3.00           C  
ATOM    747  OE1 GLU A  51      -1.263  -4.747   7.593  1.00  3.00           O  
ATOM    748  OE2 GLU A  51       0.561  -4.508   8.649  1.00  3.00           O  
ATOM    749  H   GLU A  51      -0.560  -0.438   6.649  1.00  3.00           H  
ATOM    750  HA  GLU A  51      -1.591  -3.069   5.971  1.00  3.00           H  
ATOM    751 1HB  GLU A  51      -2.317  -1.139   8.212  1.00  3.00           H  
ATOM    752 2HB  GLU A  51      -2.958  -2.769   8.080  1.00  3.00           H  
ATOM    753 1HG  GLU A  51      -0.040  -2.010   8.442  1.00  3.00           H  
ATOM    754 2HG  GLU A  51      -1.120  -2.628   9.694  1.00  3.00           H  
ATOM    755  N   TYR A  52      -3.450  -0.444   5.408  1.00  3.84           N  
ATOM    756  CA  TYR A  52      -4.675   0.036   4.811  1.00  3.84           C  
ATOM    757  C   TYR A  52      -4.543  -0.077   3.306  1.00  3.84           C  
ATOM    758  O   TYR A  52      -4.410   0.927   2.603  1.00  3.84           O  
ATOM    759  CB  TYR A  52      -4.896   1.488   5.229  1.00  3.84           C  
ATOM    760  CG  TYR A  52      -5.055   1.665   6.707  1.00  3.84           C  
ATOM    761  CD1 TYR A  52      -3.950   1.503   7.512  1.00  3.84           C  
ATOM    762  CD2 TYR A  52      -6.268   2.028   7.260  1.00  3.84           C  
ATOM    763  CE1 TYR A  52      -4.042   1.680   8.870  1.00  3.84           C  
ATOM    764  CE2 TYR A  52      -6.366   2.214   8.628  1.00  3.84           C  
ATOM    765  CZ  TYR A  52      -5.253   2.038   9.432  1.00  3.84           C  
ATOM    766  OH  TYR A  52      -5.334   2.221  10.795  1.00  3.84           O  
ATOM    767  H   TYR A  52      -2.720   0.231   5.607  1.00  3.84           H  
ATOM    768  HA  TYR A  52      -5.498  -0.592   5.122  1.00  3.84           H  
ATOM    769 1HB  TYR A  52      -4.066   2.104   4.895  1.00  3.84           H  
ATOM    770 2HB  TYR A  52      -5.792   1.865   4.757  1.00  3.84           H  
ATOM    771  HD1 TYR A  52      -2.997   1.226   7.067  1.00  3.84           H  
ATOM    772  HD2 TYR A  52      -7.141   2.167   6.623  1.00  3.84           H  
ATOM    773  HE1 TYR A  52      -3.157   1.545   9.495  1.00  3.84           H  
ATOM    774  HE2 TYR A  52      -7.316   2.499   9.070  1.00  3.84           H  
ATOM    775  HH  TYR A  52      -4.446   2.248  11.165  1.00  3.84           H  
ATOM    776  N   SER A  53      -4.567  -1.306   2.819  1.00  5.50           N  
ATOM    777  CA  SER A  53      -4.338  -1.554   1.413  1.00  5.50           C  
ATOM    778  C   SER A  53      -5.474  -1.010   0.572  1.00  5.50           C  
ATOM    779  O   SER A  53      -6.613  -0.917   1.027  1.00  5.50           O  
ATOM    780  CB  SER A  53      -4.176  -3.045   1.187  1.00  5.50           C  
ATOM    781  OG  SER A  53      -5.378  -3.723   1.439  1.00  5.50           O  
ATOM    782  H   SER A  53      -4.666  -2.070   3.484  1.00  5.50           H  
ATOM    783  HA  SER A  53      -3.415  -1.051   1.118  1.00  5.50           H  
ATOM    784 1HB  SER A  53      -3.855  -3.229   0.159  1.00  5.50           H  
ATOM    785 2HB  SER A  53      -3.394  -3.423   1.847  1.00  5.50           H  
ATOM    786  HG  SER A  53      -5.973  -3.465   0.728  1.00  5.50           H  
ATOM    787  N   ILE A  54      -5.181  -0.716  -0.682  1.00  8.16           N  
ATOM    788  CA  ILE A  54      -6.194  -0.248  -1.623  1.00  8.16           C  
ATOM    789  C   ILE A  54      -6.927  -1.459  -2.168  1.00  8.16           C  
ATOM    790  O   ILE A  54      -6.300  -2.485  -2.443  1.00  8.16           O  
ATOM    791  CB  ILE A  54      -5.582   0.633  -2.723  1.00  8.16           C  
ATOM    792  CG1 ILE A  54      -4.995   1.887  -2.068  1.00  8.16           C  
ATOM    793  CG2 ILE A  54      -6.649   1.041  -3.736  1.00  8.16           C  
ATOM    794  CD1 ILE A  54      -4.140   2.711  -2.982  1.00  8.16           C  
ATOM    795  H   ILE A  54      -4.227  -0.813  -0.998  1.00  8.16           H  
ATOM    796  HA  ILE A  54      -6.916   0.368  -1.093  1.00  8.16           H  
ATOM    797  HB  ILE A  54      -4.779   0.097  -3.226  1.00  8.16           H  
ATOM    798 1HG1 ILE A  54      -5.818   2.509  -1.714  1.00  8.16           H  
ATOM    799 2HG1 ILE A  54      -4.396   1.588  -1.209  1.00  8.16           H  
ATOM    800 1HG2 ILE A  54      -6.204   1.676  -4.498  1.00  8.16           H  
ATOM    801 2HG2 ILE A  54      -7.066   0.154  -4.212  1.00  8.16           H  
ATOM    802 3HG2 ILE A  54      -7.446   1.587  -3.225  1.00  8.16           H  
ATOM    803 1HD1 ILE A  54      -3.767   3.582  -2.444  1.00  8.16           H  
ATOM    804 2HD1 ILE A  54      -3.298   2.112  -3.331  1.00  8.16           H  
ATOM    805 3HD1 ILE A  54      -4.731   3.039  -3.835  1.00  8.16           H  
ATOM    806  N   GLY A  55      -8.251  -1.385  -2.245  1.00 11.42           N  
ATOM    807  CA  GLY A  55      -8.996  -2.554  -2.705  1.00 11.42           C  
ATOM    808  C   GLY A  55      -8.655  -2.912  -4.164  1.00 11.42           C  
ATOM    809  O   GLY A  55      -8.008  -2.132  -4.852  1.00 11.42           O  
ATOM    810  H   GLY A  55      -8.717  -0.510  -1.980  1.00 11.42           H  
ATOM    811 1HA  GLY A  55      -8.774  -3.390  -2.044  1.00 11.42           H  
ATOM    812 2HA  GLY A  55     -10.058  -2.338  -2.620  1.00 11.42           H  
ATOM    813  N   PRO A  56      -9.102  -4.092  -4.650  1.00 13.94           N  
ATOM    814  CA  PRO A  56      -8.872  -4.652  -5.987  1.00 13.94           C  
ATOM    815  C   PRO A  56      -9.550  -3.903  -7.138  1.00 13.94           C  
ATOM    816  O   PRO A  56      -9.210  -4.108  -8.305  1.00 13.94           O  
ATOM    817  CB  PRO A  56      -9.455  -6.065  -5.851  1.00 13.94           C  
ATOM    818  CG  PRO A  56     -10.481  -5.962  -4.745  1.00 13.94           C  
ATOM    819  CD  PRO A  56      -9.913  -4.958  -3.774  1.00 13.94           C  
ATOM    820  HA  PRO A  56      -7.787  -4.702  -6.162  1.00 13.94           H  
ATOM    821 1HB  PRO A  56      -9.897  -6.376  -6.810  1.00 13.94           H  
ATOM    822 2HB  PRO A  56      -8.651  -6.781  -5.624  1.00 13.94           H  
ATOM    823 1HG  PRO A  56     -11.449  -5.646  -5.164  1.00 13.94           H  
ATOM    824 2HG  PRO A  56     -10.643  -6.951  -4.289  1.00 13.94           H  
ATOM    825 1HD  PRO A  56     -10.736  -4.409  -3.308  1.00 13.94           H  
ATOM    826 2HD  PRO A  56      -9.274  -5.468  -3.035  1.00 13.94           H  
ATOM    827  N   GLY A  57     -10.539  -3.086  -6.812  1.00 14.09           N  
ATOM    828  CA  GLY A  57     -11.271  -2.317  -7.803  1.00 14.09           C  
ATOM    829  C   GLY A  57     -10.557  -0.987  -7.985  1.00 14.09           C  
ATOM    830  O   GLY A  57      -9.412  -0.844  -7.565  1.00 14.09           O  
ATOM    831  H   GLY A  57     -10.781  -2.969  -5.842  1.00 14.09           H  
ATOM    832 1HA  GLY A  57     -11.305  -2.867  -8.744  1.00 14.09           H  
ATOM    833 2HA  GLY A  57     -12.292  -2.163  -7.457  1.00 14.09           H  
ATOM    834  N   PRO A  58     -11.187  -0.000  -8.621  1.00 11.71           N  
ATOM    835  CA  PRO A  58     -10.637   1.316  -8.834  1.00 11.71           C  
ATOM    836  C   PRO A  58     -10.325   1.859  -7.454  1.00 11.71           C  
ATOM    837  O   PRO A  58     -11.019   1.520  -6.492  1.00 11.71           O  
ATOM    838  CB  PRO A  58     -11.778   2.064  -9.506  1.00 11.71           C  
ATOM    839  CG  PRO A  58     -12.619   0.974 -10.154  1.00 11.71           C  
ATOM    840  CD  PRO A  58     -12.522  -0.206  -9.197  1.00 11.71           C  
ATOM    841  HA  PRO A  58      -9.738   1.255  -9.464  1.00 11.71           H  
ATOM    842 1HB  PRO A  58     -12.303   2.627  -8.751  1.00 11.71           H  
ATOM    843 2HB  PRO A  58     -11.384   2.791 -10.228  1.00 11.71           H  
ATOM    844 1HG  PRO A  58     -13.652   1.329 -10.290  1.00 11.71           H  
ATOM    845 2HG  PRO A  58     -12.229   0.743 -11.156  1.00 11.71           H  
ATOM    846 1HD  PRO A  58     -13.296  -0.136  -8.418  1.00 11.71           H  
ATOM    847 2HD  PRO A  58     -12.577  -1.145  -9.764  1.00 11.71           H  
ATOM    848  N   GLY A  59      -9.307   2.707  -7.338  1.00  8.40           N  
ATOM    849  CA  GLY A  59      -8.877   3.227  -6.034  1.00  8.40           C  
ATOM    850  C   GLY A  59      -9.856   4.200  -5.368  1.00  8.40           C  
ATOM    851  O   GLY A  59      -9.563   5.381  -5.198  1.00  8.40           O  
ATOM    852  H   GLY A  59      -8.791   2.972  -8.164  1.00  8.40           H  
ATOM    853 1HA  GLY A  59      -8.714   2.381  -5.367  1.00  8.40           H  
ATOM    854 2HA  GLY A  59      -7.910   3.714  -6.148  1.00  8.40           H  
ATOM    855  N   TYR A  60     -11.007   3.670  -4.970  1.00  5.67           N  
ATOM    856  CA  TYR A  60     -12.078   4.410  -4.319  1.00  5.67           C  
ATOM    857  C   TYR A  60     -12.002   4.312  -2.798  1.00  5.67           C  
ATOM    858  O   TYR A  60     -12.827   4.889  -2.091  1.00  5.67           O  
ATOM    859  CB  TYR A  60     -13.436   3.878  -4.773  1.00  5.67           C  
ATOM    860  CG  TYR A  60     -13.761   4.099  -6.236  1.00  5.67           C  
ATOM    861  CD1 TYR A  60     -14.614   3.218  -6.891  1.00  5.67           C  
ATOM    862  CD2 TYR A  60     -13.219   5.175  -6.920  1.00  5.67           C  
ATOM    863  CE1 TYR A  60     -14.932   3.418  -8.220  1.00  5.67           C  
ATOM    864  CE2 TYR A  60     -13.534   5.376  -8.252  1.00  5.67           C  
ATOM    865  CZ  TYR A  60     -14.390   4.504  -8.901  1.00  5.67           C  
ATOM    866  OH  TYR A  60     -14.702   4.705 -10.227  1.00  5.67           O  
ATOM    867  H   TYR A  60     -11.149   2.689  -5.177  1.00  5.67           H  
ATOM    868  HA  TYR A  60     -11.990   5.462  -4.591  1.00  5.67           H  
ATOM    869 1HB  TYR A  60     -13.472   2.803  -4.584  1.00  5.67           H  
ATOM    870 2HB  TYR A  60     -14.222   4.338  -4.177  1.00  5.67           H  
ATOM    871  HD1 TYR A  60     -15.034   2.368  -6.353  1.00  5.67           H  
ATOM    872  HD2 TYR A  60     -12.547   5.864  -6.407  1.00  5.67           H  
ATOM    873  HE1 TYR A  60     -15.604   2.727  -8.729  1.00  5.67           H  
ATOM    874  HE2 TYR A  60     -13.109   6.223  -8.790  1.00  5.67           H  
ATOM    875  HH  TYR A  60     -15.308   4.020 -10.521  1.00  5.67           H  
ATOM    876  N   GLY A  61     -11.023   3.569  -2.291  1.00  3.89           N  
ATOM    877  CA  GLY A  61     -10.886   3.406  -0.854  1.00  3.89           C  
ATOM    878  C   GLY A  61      -9.906   2.311  -0.447  1.00  3.89           C  
ATOM    879  O   GLY A  61      -9.425   1.526  -1.280  1.00  3.89           O  
ATOM    880  H   GLY A  61     -10.373   3.124  -2.919  1.00  3.89           H  
ATOM    881 1HA  GLY A  61     -10.563   4.353  -0.420  1.00  3.89           H  
ATOM    882 2HA  GLY A  61     -11.865   3.186  -0.426  1.00  3.89           H  
ATOM    883  N   ARG A  62      -9.650   2.274   0.861  1.00  2.85           N  
ATOM    884  CA  ARG A  62      -8.730   1.341   1.496  1.00  2.85           C  
ATOM    885  C   ARG A  62      -9.478   0.376   2.416  1.00  2.85           C  
ATOM    886  O   ARG A  62     -10.563   0.693   2.908  1.00  2.85           O  
ATOM    887  CB  ARG A  62      -7.672   2.120   2.259  1.00  2.85           C  
ATOM    888  CG  ARG A  62      -6.717   2.952   1.369  1.00  2.85           C  
ATOM    889  CD  ARG A  62      -5.773   3.818   2.172  1.00  2.85           C  
ATOM    890  NE  ARG A  62      -4.888   4.620   1.324  1.00  2.85           N  
ATOM    891  CZ  ARG A  62      -3.659   4.236   0.891  1.00  2.85           C  
ATOM    892  NH1 ARG A  62      -3.160   3.065   1.225  1.00  2.85           N  
ATOM    893  NH2 ARG A  62      -2.948   5.052   0.126  1.00  2.85           N  
ATOM    894  H   ARG A  62     -10.113   2.951   1.449  1.00  2.85           H  
ATOM    895  HA  ARG A  62      -8.244   0.767   0.718  1.00  2.85           H  
ATOM    896 1HB  ARG A  62      -8.141   2.787   2.979  1.00  2.85           H  
ATOM    897 2HB  ARG A  62      -7.063   1.417   2.811  1.00  2.85           H  
ATOM    898 1HG  ARG A  62      -6.109   2.258   0.788  1.00  2.85           H  
ATOM    899 2HG  ARG A  62      -7.288   3.586   0.694  1.00  2.85           H  
ATOM    900 1HD  ARG A  62      -6.354   4.499   2.791  1.00  2.85           H  
ATOM    901 2HD  ARG A  62      -5.155   3.212   2.809  1.00  2.85           H  
ATOM    902  HE  ARG A  62      -5.219   5.529   1.037  1.00  2.85           H  
ATOM    903 1HH1 ARG A  62      -3.698   2.411   1.820  1.00  2.85           H  
ATOM    904 2HH1 ARG A  62      -2.247   2.795   0.900  1.00  2.85           H  
ATOM    905 1HH2 ARG A  62      -3.321   5.955  -0.135  1.00  2.85           H  
ATOM    906 2HH2 ARG A  62      -2.034   4.771  -0.196  1.00  2.85           H  
ATOM    907  N   LYS A  63      -8.904  -0.807   2.626  1.00  2.32           N  
ATOM    908  CA  LYS A  63      -9.550  -1.868   3.402  1.00  2.32           C  
ATOM    909  C   LYS A  63      -9.177  -2.022   4.886  1.00  2.32           C  
ATOM    910  O   LYS A  63      -9.773  -2.846   5.574  1.00  2.32           O  
ATOM    911  CB  LYS A  63      -9.325  -3.190   2.675  1.00  2.32           C  
ATOM    912  CG  LYS A  63      -9.901  -3.201   1.255  1.00  2.32           C  
ATOM    913  CD  LYS A  63     -11.424  -3.018   1.291  1.00  2.32           C  
ATOM    914  CE  LYS A  63     -12.050  -3.103  -0.095  1.00  2.32           C  
ATOM    915  NZ  LYS A  63     -13.534  -2.904  -0.046  1.00  2.32           N  
ATOM    916  H   LYS A  63      -8.005  -0.984   2.183  1.00  2.32           H  
ATOM    917  HA  LYS A  63     -10.620  -1.667   3.376  1.00  2.32           H  
ATOM    918 1HB  LYS A  63      -8.251  -3.387   2.606  1.00  2.32           H  
ATOM    919 2HB  LYS A  63      -9.776  -4.002   3.242  1.00  2.32           H  
ATOM    920 1HG  LYS A  63      -9.447  -2.388   0.677  1.00  2.32           H  
ATOM    921 2HG  LYS A  63      -9.662  -4.146   0.769  1.00  2.32           H  
ATOM    922 1HD  LYS A  63     -11.868  -3.783   1.928  1.00  2.32           H  
ATOM    923 2HD  LYS A  63     -11.655  -2.038   1.717  1.00  2.32           H  
ATOM    924 1HE  LYS A  63     -11.615  -2.331  -0.726  1.00  2.32           H  
ATOM    925 2HE  LYS A  63     -11.835  -4.079  -0.530  1.00  2.32           H  
ATOM    926 1HZ  LYS A  63     -13.917  -2.960  -0.979  1.00  2.32           H  
ATOM    927 2HZ  LYS A  63     -13.951  -3.620   0.533  1.00  2.32           H  
ATOM    928 3HZ  LYS A  63     -13.736  -1.994   0.347  1.00  2.32           H  
ATOM    929  N   LYS A  64      -8.208  -1.254   5.381  1.00  2.13           N  
ATOM    930  CA  LYS A  64      -7.766  -1.368   6.786  1.00  2.13           C  
ATOM    931  C   LYS A  64      -7.517  -2.813   7.243  1.00  2.13           C  
ATOM    932  O   LYS A  64      -8.309  -3.392   7.993  1.00  2.13           O  
ATOM    933  CB  LYS A  64      -8.756  -0.683   7.725  1.00  2.13           C  
ATOM    934  CG  LYS A  64      -8.326  -0.712   9.187  1.00  2.13           C  
ATOM    935  CD  LYS A  64      -9.262   0.109  10.074  1.00  2.13           C  
ATOM    936  CE  LYS A  64      -8.782   0.110  11.524  1.00  2.13           C  
ATOM    937  NZ  LYS A  64      -9.662   0.933  12.412  1.00  2.13           N  
ATOM    938  H   LYS A  64      -7.776  -0.581   4.770  1.00  2.13           H  
ATOM    939  HA  LYS A  64      -6.819  -0.846   6.891  1.00  2.13           H  
ATOM    940 1HB  LYS A  64      -8.872   0.359   7.433  1.00  2.13           H  
ATOM    941 2HB  LYS A  64      -9.728  -1.150   7.640  1.00  2.13           H  
ATOM    942 1HG  LYS A  64      -8.336  -1.745   9.535  1.00  2.13           H  
ATOM    943 2HG  LYS A  64      -7.312  -0.345   9.285  1.00  2.13           H  
ATOM    944 1HD  LYS A  64      -9.302   1.136   9.712  1.00  2.13           H  
ATOM    945 2HD  LYS A  64     -10.265  -0.313  10.031  1.00  2.13           H  
ATOM    946 1HE  LYS A  64      -8.766  -0.916  11.893  1.00  2.13           H  
ATOM    947 2HE  LYS A  64      -7.767   0.514  11.558  1.00  2.13           H  
ATOM    948 1HZ  LYS A  64      -9.303   0.907  13.356  1.00  2.13           H  
ATOM    949 2HZ  LYS A  64      -9.670   1.888  12.081  1.00  2.13           H  
ATOM    950 3HZ  LYS A  64     -10.601   0.565  12.398  1.00  2.13           H  
ATOM    951  N   ARG A  65      -6.449  -3.439   6.750  1.00  2.15           N  
ATOM    952  CA  ARG A  65      -6.196  -4.824   7.111  1.00  2.15           C  
ATOM    953  C   ARG A  65      -5.997  -4.985   8.612  1.00  2.15           C  
ATOM    954  O   ARG A  65      -5.317  -4.183   9.255  1.00  2.15           O  
ATOM    955  CB  ARG A  65      -4.984  -5.364   6.365  1.00  2.15           C  
ATOM    956  CG  ARG A  65      -4.749  -6.858   6.523  1.00  2.15           C  
ATOM    957  CD  ARG A  65      -3.732  -7.374   5.563  1.00  2.15           C  
ATOM    958  NE  ARG A  65      -2.406  -6.832   5.807  1.00  2.15           N  
ATOM    959  CZ  ARG A  65      -1.324  -7.073   5.058  1.00  2.15           C  
ATOM    960  NH1 ARG A  65      -1.379  -7.864   4.005  1.00  2.15           N  
ATOM    961  NH2 ARG A  65      -0.209  -6.494   5.411  1.00  2.15           N  
ATOM    962  H   ARG A  65      -5.781  -2.971   6.142  1.00  2.15           H  
ATOM    963  HA  ARG A  65      -7.064  -5.414   6.817  1.00  2.15           H  
ATOM    964 1HB  ARG A  65      -5.081  -5.143   5.303  1.00  2.15           H  
ATOM    965 2HB  ARG A  65      -4.083  -4.855   6.723  1.00  2.15           H  
ATOM    966 1HG  ARG A  65      -4.388  -7.056   7.534  1.00  2.15           H  
ATOM    967 2HG  ARG A  65      -5.683  -7.394   6.362  1.00  2.15           H  
ATOM    968 1HD  ARG A  65      -3.677  -8.458   5.648  1.00  2.15           H  
ATOM    969 2HD  ARG A  65      -4.027  -7.103   4.549  1.00  2.15           H  
ATOM    970  HE  ARG A  65      -2.264  -6.191   6.603  1.00  2.15           H  
ATOM    971 1HH1 ARG A  65      -2.251  -8.303   3.749  1.00  2.15           H  
ATOM    972 2HH1 ARG A  65      -0.548  -8.031   3.455  1.00  2.15           H  
ATOM    973 1HH2 ARG A  65      -0.239  -5.882   6.242  1.00  2.15           H  
ATOM    974 2HH2 ARG A  65       0.639  -6.633   4.890  1.00  2.15           H  
ATOM    975  N   ARG A  66      -6.623  -6.018   9.169  1.00  2.34           N  
ATOM    976  CA  ARG A  66      -6.513  -6.346  10.584  1.00  2.34           C  
ATOM    977  C   ARG A  66      -5.403  -7.363  10.808  1.00  2.34           C  
ATOM    978  O   ARG A  66      -5.115  -8.175   9.927  1.00  2.34           O  
ATOM    979  CB  ARG A  66      -7.813  -6.944  11.101  1.00  2.34           C  
ATOM    980  CG  ARG A  66      -8.908  -5.971  11.572  1.00  2.34           C  
ATOM    981  CD  ARG A  66      -9.470  -5.131  10.470  1.00  2.34           C  
ATOM    982  NE  ARG A  66     -10.730  -4.503  10.872  1.00  2.34           N  
ATOM    983  CZ  ARG A  66     -11.447  -3.627  10.129  1.00  2.34           C  
ATOM    984  NH1 ARG A  66     -11.018  -3.229   8.954  1.00  2.34           N  
ATOM    985  NH2 ARG A  66     -12.600  -3.169  10.596  1.00  2.34           N  
ATOM    986  H   ARG A  66      -7.191  -6.608   8.580  1.00  2.34           H  
ATOM    987  HA  ARG A  66      -6.283  -5.437  11.142  1.00  2.34           H  
ATOM    988 1HB  ARG A  66      -8.251  -7.562  10.320  1.00  2.34           H  
ATOM    989 2HB  ARG A  66      -7.585  -7.606  11.941  1.00  2.34           H  
ATOM    990 1HG  ARG A  66      -9.726  -6.537  12.018  1.00  2.34           H  
ATOM    991 2HG  ARG A  66      -8.487  -5.298  12.320  1.00  2.34           H  
ATOM    992 1HD  ARG A  66      -8.761  -4.340  10.239  1.00  2.34           H  
ATOM    993 2HD  ARG A  66      -9.648  -5.731   9.578  1.00  2.34           H  
ATOM    994  HE  ARG A  66     -11.112  -4.773  11.766  1.00  2.34           H  
ATOM    995 1HH1 ARG A  66     -10.107  -3.549   8.587  1.00  2.34           H  
ATOM    996 2HH1 ARG A  66     -11.561  -2.583   8.405  1.00  2.34           H  
ATOM    997 1HH2 ARG A  66     -12.939  -3.475  11.499  1.00  2.34           H  
ATOM    998 2HH2 ARG A  66     -13.143  -2.519  10.047  1.00  2.34           H  
ATOM    999  N   GLN A  67      -4.800  -7.350  11.990  1.00  2.66           N  
ATOM   1000  CA  GLN A  67      -3.815  -8.371  12.327  1.00  2.66           C  
ATOM   1001  C   GLN A  67      -4.492  -9.650  12.796  1.00  2.66           C  
ATOM   1002  O   GLN A  67      -5.314  -9.629  13.713  1.00  2.66           O  
ATOM   1003  CB  GLN A  67      -2.841  -7.879  13.402  1.00  2.66           C  
ATOM   1004  CG  GLN A  67      -1.821  -8.944  13.866  1.00  2.66           C  
ATOM   1005  CD  GLN A  67      -0.809  -9.349  12.791  1.00  2.66           C  
ATOM   1006  OE1 GLN A  67      -0.110  -8.499  12.222  1.00  2.66           O  
ATOM   1007  NE2 GLN A  67      -0.723 -10.656  12.510  1.00  2.66           N  
ATOM   1008  H   GLN A  67      -5.042  -6.645  12.670  1.00  2.66           H  
ATOM   1009  HA  GLN A  67      -3.241  -8.606  11.431  1.00  2.66           H  
ATOM   1010 1HB  GLN A  67      -2.285  -7.021  13.026  1.00  2.66           H  
ATOM   1011 2HB  GLN A  67      -3.401  -7.551  14.276  1.00  2.66           H  
ATOM   1012 1HG  GLN A  67      -1.265  -8.539  14.710  1.00  2.66           H  
ATOM   1013 2HG  GLN A  67      -2.358  -9.841  14.180  1.00  2.66           H  
ATOM   1014 1HE2 GLN A  67      -0.076 -10.979  11.821  1.00  2.66           H  
ATOM   1015 2HE2 GLN A  67      -1.317 -11.338  13.006  1.00  2.66           H  
ATOM   1016  N   ARG A  68      -4.147 -10.760  12.162  1.00  3.05           N  
ATOM   1017  CA  ARG A  68      -4.693 -12.050  12.544  1.00  3.05           C  
ATOM   1018  C   ARG A  68      -3.952 -12.581  13.772  1.00  3.05           C  
ATOM   1019  O   ARG A  68      -2.717 -12.563  13.817  1.00  3.05           O  
ATOM   1020  CB  ARG A  68      -4.588 -13.039  11.384  1.00  3.05           C  
ATOM   1021  CG  ARG A  68      -5.168 -14.417  11.653  1.00  3.05           C  
ATOM   1022  CD  ARG A  68      -5.173 -15.297  10.452  1.00  3.05           C  
ATOM   1023  NE  ARG A  68      -5.732 -16.613  10.763  1.00  3.05           N  
ATOM   1024  CZ  ARG A  68      -5.812 -17.645   9.900  1.00  3.05           C  
ATOM   1025  NH1 ARG A  68      -5.367 -17.516   8.670  1.00  3.05           N  
ATOM   1026  NH2 ARG A  68      -6.340 -18.792  10.297  1.00  3.05           N  
ATOM   1027  H   ARG A  68      -3.488 -10.703  11.398  1.00  3.05           H  
ATOM   1028  HA  ARG A  68      -5.746 -11.922  12.797  1.00  3.05           H  
ATOM   1029 1HB  ARG A  68      -5.098 -12.632  10.512  1.00  3.05           H  
ATOM   1030 2HB  ARG A  68      -3.540 -13.172  11.117  1.00  3.05           H  
ATOM   1031 1HG  ARG A  68      -4.537 -14.906  12.374  1.00  3.05           H  
ATOM   1032 2HG  ARG A  68      -6.183 -14.334  12.043  1.00  3.05           H  
ATOM   1033 1HD  ARG A  68      -5.777 -14.845   9.665  1.00  3.05           H  
ATOM   1034 2HD  ARG A  68      -4.152 -15.435  10.098  1.00  3.05           H  
ATOM   1035  HE  ARG A  68      -6.092 -16.761  11.697  1.00  3.05           H  
ATOM   1036 1HH1 ARG A  68      -4.965 -16.640   8.367  1.00  3.05           H  
ATOM   1037 2HH1 ARG A  68      -5.431 -18.291   8.026  1.00  3.05           H  
ATOM   1038 1HH2 ARG A  68      -6.682 -18.891  11.245  1.00  3.05           H  
ATOM   1039 2HH2 ARG A  68      -6.403 -19.568   9.653  1.00  3.05           H  
ATOM   1040  N   ARG A  69      -4.705 -13.020  14.788  1.00  3.44           N  
ATOM   1041  CA  ARG A  69      -4.104 -13.557  16.017  1.00  3.44           C  
ATOM   1042  C   ARG A  69      -4.019 -15.085  16.010  1.00  3.44           C  
ATOM   1043  O   ARG A  69      -3.479 -15.688  16.938  1.00  3.44           O  
ATOM   1044  CB  ARG A  69      -4.893 -13.098  17.231  1.00  3.44           C  
ATOM   1045  CG  ARG A  69      -4.868 -11.588  17.465  1.00  3.44           C  
ATOM   1046  CD  ARG A  69      -5.637 -11.197  18.682  1.00  3.44           C  
ATOM   1047  NE  ARG A  69      -5.615  -9.756  18.897  1.00  3.44           N  
ATOM   1048  CZ  ARG A  69      -6.176  -9.124  19.949  1.00  3.44           C  
ATOM   1049  NH1 ARG A  69      -6.799  -9.815  20.880  1.00  3.44           N  
ATOM   1050  NH2 ARG A  69      -6.099  -7.809  20.046  1.00  3.44           N  
ATOM   1051  H   ARG A  69      -5.712 -12.976  14.715  1.00  3.44           H  
ATOM   1052  HA  ARG A  69      -3.092 -13.161  16.102  1.00  3.44           H  
ATOM   1053 1HB  ARG A  69      -5.933 -13.404  17.125  1.00  3.44           H  
ATOM   1054 2HB  ARG A  69      -4.499 -13.583  18.124  1.00  3.44           H  
ATOM   1055 1HG  ARG A  69      -3.836 -11.260  17.594  1.00  3.44           H  
ATOM   1056 2HG  ARG A  69      -5.302 -11.077  16.600  1.00  3.44           H  
ATOM   1057 1HD  ARG A  69      -6.675 -11.509  18.571  1.00  3.44           H  
ATOM   1058 2HD  ARG A  69      -5.204 -11.679  19.557  1.00  3.44           H  
ATOM   1059  HE  ARG A  69      -5.148  -9.187  18.203  1.00  3.44           H  
ATOM   1060 1HH1 ARG A  69      -6.859 -10.821  20.807  1.00  3.44           H  
ATOM   1061 2HH1 ARG A  69      -7.218  -9.340  21.666  1.00  3.44           H  
ATOM   1062 1HH2 ARG A  69      -5.620  -7.277  19.331  1.00  3.44           H  
ATOM   1063 2HH2 ARG A  69      -6.517  -7.334  20.832  1.00  3.44           H  
ATOM   1064  N   ARG A  70      -4.542 -15.670  14.937  1.00  3.77           N  
ATOM   1065  CA  ARG A  70      -4.606 -17.107  14.671  1.00  3.77           C  
ATOM   1066  C   ARG A  70      -5.537 -17.821  15.640  1.00  3.77           C  
ATOM   1067  O   ARG A  70      -5.516 -19.050  15.703  1.00  3.77           O  
ATOM   1068  OXT ARG A  70      -6.564 -17.227  15.967  1.00  3.77           O  
ATOM   1069  CB  ARG A  70      -3.217 -17.736  14.696  1.00  3.77           C  
ATOM   1070  CG  ARG A  70      -2.298 -17.256  13.573  1.00  3.77           C  
ATOM   1071  CD  ARG A  70      -0.961 -17.903  13.627  1.00  3.77           C  
ATOM   1072  NE  ARG A  70      -0.060 -17.375  12.606  1.00  3.77           N  
ATOM   1073  CZ  ARG A  70       0.025 -17.834  11.340  1.00  3.77           C  
ATOM   1074  NH1 ARG A  70      -0.734 -18.831  10.944  1.00  3.77           N  
ATOM   1075  NH2 ARG A  70       0.876 -17.279  10.494  1.00  3.77           N  
ATOM   1076  H   ARG A  70      -4.937 -15.050  14.254  1.00  3.77           H  
ATOM   1077  HA  ARG A  70      -5.001 -17.245  13.667  1.00  3.77           H  
ATOM   1078 1HB  ARG A  70      -2.717 -17.567  15.641  1.00  3.77           H  
ATOM   1079 2HB  ARG A  70      -3.318 -18.815  14.581  1.00  3.77           H  
ATOM   1080 1HG  ARG A  70      -2.754 -17.486  12.609  1.00  3.77           H  
ATOM   1081 2HG  ARG A  70      -2.159 -16.176  13.656  1.00  3.77           H  
ATOM   1082 1HD  ARG A  70      -0.512 -17.724  14.604  1.00  3.77           H  
ATOM   1083 2HD  ARG A  70      -1.068 -18.975  13.468  1.00  3.77           H  
ATOM   1084  HE  ARG A  70       0.542 -16.605  12.867  1.00  3.77           H  
ATOM   1085 1HH1 ARG A  70      -1.385 -19.257  11.588  1.00  3.77           H  
ATOM   1086 2HH1 ARG A  70      -0.666 -19.172   9.996  1.00  3.77           H  
ATOM   1087 1HH2 ARG A  70       1.461 -16.512  10.795  1.00  3.77           H  
ATOM   1088 2HH2 ARG A  70       0.940 -17.621   9.546  1.00  3.77           H  
TER    1089
ENDMDL

REMARK ID 695209 MODEL 2 7
PFRMAT TS
TARGET 7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.485   1.108  -0.933  1.00 10.88           N  
ATOM      2  CA  ASP A   1      -0.066   0.789  -0.863  1.00 10.88           C  
ATOM      3  C   ASP A   1       0.808   2.044  -0.913  1.00 10.88           C  
ATOM      4  O   ASP A   1       1.560   2.316   0.025  1.00 10.88           O  
ATOM      5  CB  ASP A   1       0.324  -0.229  -1.960  1.00 10.88           C  
ATOM      6  CG  ASP A   1      -0.005   0.164  -3.449  1.00 10.88           C  
ATOM      7  OD1 ASP A   1      -0.568   1.215  -3.688  1.00 10.88           O  
ATOM      8  OD2 ASP A   1       0.320  -0.612  -4.314  1.00 10.88           O  
ATOM      9 1H   ASP A   1      -1.878   0.740  -1.785  1.00 10.88           H  
ATOM     10 2H   ASP A   1      -1.957   0.693  -0.141  1.00 10.88           H  
ATOM     11 3H   ASP A   1      -1.608   2.111  -0.904  1.00 10.88           H  
ATOM     12  HA  ASP A   1       0.120   0.306   0.097  1.00 10.88           H  
ATOM     13 1HB  ASP A   1       1.397  -0.411  -1.897  1.00 10.88           H  
ATOM     14 2HB  ASP A   1      -0.169  -1.178  -1.748  1.00 10.88           H  
ATOM     15  N   VAL A   2       0.691   2.811  -1.989  1.00 10.80           N  
ATOM     16  CA  VAL A   2       1.485   4.028  -2.158  1.00 10.80           C  
ATOM     17  C   VAL A   2       0.633   5.300  -2.165  1.00 10.80           C  
ATOM     18  O   VAL A   2      -0.248   5.490  -3.005  1.00 10.80           O  
ATOM     19  CB  VAL A   2       2.315   3.911  -3.452  1.00 10.80           C  
ATOM     20  CG1 VAL A   2       3.111   5.170  -3.694  1.00 10.80           C  
ATOM     21  CG2 VAL A   2       3.244   2.713  -3.335  1.00 10.80           C  
ATOM     22  H   VAL A   2       0.066   2.513  -2.736  1.00 10.80           H  
ATOM     23  HA  VAL A   2       2.183   4.095  -1.323  1.00 10.80           H  
ATOM     24  HB  VAL A   2       1.649   3.764  -4.295  1.00 10.80           H  
ATOM     25 1HG1 VAL A   2       3.687   5.065  -4.613  1.00 10.80           H  
ATOM     26 2HG1 VAL A   2       2.438   5.993  -3.793  1.00 10.80           H  
ATOM     27 3HG1 VAL A   2       3.789   5.342  -2.859  1.00 10.80           H  
ATOM     28 1HG2 VAL A   2       3.825   2.615  -4.248  1.00 10.80           H  
ATOM     29 2HG2 VAL A   2       3.915   2.855  -2.487  1.00 10.80           H  
ATOM     30 3HG2 VAL A   2       2.658   1.808  -3.185  1.00 10.80           H  
ATOM     31  N   GLU A   3       0.953   6.207  -1.244  1.00 10.80           N  
ATOM     32  CA  GLU A   3       0.224   7.464  -1.058  1.00 10.80           C  
ATOM     33  C   GLU A   3       0.259   8.358  -2.292  1.00 10.80           C  
ATOM     34  O   GLU A   3      -0.679   9.103  -2.565  1.00 10.80           O  
ATOM     35  CB  GLU A   3       0.799   8.225   0.138  1.00 10.80           C  
ATOM     36  CG  GLU A   3       0.529   7.567   1.492  1.00 10.80           C  
ATOM     37  CD  GLU A   3       1.145   8.314   2.656  1.00 10.80           C  
ATOM     38  OE1 GLU A   3       1.887   9.240   2.424  1.00 10.80           O  
ATOM     39  OE2 GLU A   3       0.867   7.956   3.777  1.00 10.80           O  
ATOM     40  H   GLU A   3       1.708   5.989  -0.609  1.00 10.80           H  
ATOM     41  HA  GLU A   3      -0.819   7.224  -0.847  1.00 10.80           H  
ATOM     42 1HB  GLU A   3       1.879   8.323   0.021  1.00 10.80           H  
ATOM     43 2HB  GLU A   3       0.381   9.231   0.164  1.00 10.80           H  
ATOM     44 1HG  GLU A   3      -0.549   7.510   1.642  1.00 10.80           H  
ATOM     45 2HG  GLU A   3       0.918   6.549   1.469  1.00 10.80           H  
ATOM     46  N   GLY A   4       1.351   8.274  -3.039  1.00 10.91           N  
ATOM     47  CA  GLY A   4       1.570   9.072  -4.236  1.00 10.91           C  
ATOM     48  C   GLY A   4       0.987   8.436  -5.502  1.00 10.91           C  
ATOM     49  O   GLY A   4       1.223   8.927  -6.610  1.00 10.91           O  
ATOM     50  H   GLY A   4       2.067   7.628  -2.747  1.00 10.91           H  
ATOM     51 1HA  GLY A   4       1.129  10.059  -4.094  1.00 10.91           H  
ATOM     52 2HA  GLY A   4       2.640   9.224  -4.370  1.00 10.91           H  
ATOM     53  N   ASN A   5       0.226   7.340  -5.373  1.00 11.05           N  
ATOM     54  CA  ASN A   5      -0.311   6.673  -6.559  1.00 11.05           C  
ATOM     55  C   ASN A   5      -1.518   7.435  -7.102  1.00 11.05           C  
ATOM     56  O   ASN A   5      -2.665   6.989  -7.020  1.00 11.05           O  
ATOM     57  CB  ASN A   5      -0.671   5.233  -6.247  1.00 11.05           C  
ATOM     58  CG  ASN A   5      -0.985   4.393  -7.463  1.00 11.05           C  
ATOM     59  OD1 ASN A   5      -0.783   4.805  -8.612  1.00 11.05           O  
ATOM     60  ND2 ASN A   5      -1.452   3.192  -7.223  1.00 11.05           N  
ATOM     61  H   ASN A   5       0.029   6.939  -4.455  1.00 11.05           H  
ATOM     62  HA  ASN A   5       0.455   6.677  -7.337  1.00 11.05           H  
ATOM     63 1HB  ASN A   5       0.150   4.773  -5.711  1.00 11.05           H  
ATOM     64 2HB  ASN A   5      -1.532   5.217  -5.578  1.00 11.05           H  
ATOM     65 1HD2 ASN A   5      -1.668   2.574  -7.979  1.00 11.05           H  
ATOM     66 2HD2 ASN A   5      -1.582   2.885  -6.275  1.00 11.05           H  
ATOM     67  N   TRP A   6      -1.222   8.575  -7.724  1.00 11.16           N  
ATOM     68  CA  TRP A   6      -2.208   9.519  -8.247  1.00 11.16           C  
ATOM     69  C   TRP A   6      -3.057   8.952  -9.363  1.00 11.16           C  
ATOM     70  O   TRP A   6      -4.099   9.506  -9.688  1.00 11.16           O  
ATOM     71  CB  TRP A   6      -1.536  10.791  -8.735  1.00 11.16           C  
ATOM     72  CG  TRP A   6      -0.985  11.627  -7.631  1.00 11.16           C  
ATOM     73  CD1 TRP A   6       0.325  11.903  -7.382  1.00 11.16           C  
ATOM     74  CD2 TRP A   6      -1.738  12.283  -6.583  1.00 11.16           C  
ATOM     75  NE1 TRP A   6       0.437  12.706  -6.270  1.00 11.16           N  
ATOM     76  CE2 TRP A   6      -0.814  12.943  -5.769  1.00 11.16           C  
ATOM     77  CE3 TRP A   6      -3.107  12.359  -6.272  1.00 11.16           C  
ATOM     78  CZ2 TRP A   6      -1.209  13.684  -4.671  1.00 11.16           C  
ATOM     79  CZ3 TRP A   6      -3.495  13.102  -5.171  1.00 11.16           C  
ATOM     80  CH2 TRP A   6      -2.573  13.747  -4.392  1.00 11.16           C  
ATOM     81  H   TRP A   6      -0.235   8.826  -7.738  1.00 11.16           H  
ATOM     82  HA  TRP A   6      -2.874   9.790  -7.428  1.00 11.16           H  
ATOM     83 1HB  TRP A   6      -0.718  10.533  -9.408  1.00 11.16           H  
ATOM     84 2HB  TRP A   6      -2.242  11.382  -9.304  1.00 11.16           H  
ATOM     85  HD1 TRP A   6       1.162  11.544  -7.980  1.00 11.16           H  
ATOM     86  HE1 TRP A   6       1.302  13.056  -5.884  1.00 11.16           H  
ATOM     87  HE3 TRP A   6      -3.850  11.849  -6.889  1.00 11.16           H  
ATOM     88  HZ2 TRP A   6      -0.492  14.201  -4.035  1.00 11.16           H  
ATOM     89  HZ3 TRP A   6      -4.556  13.162  -4.935  1.00 11.16           H  
ATOM     90  HH2 TRP A   6      -2.918  14.321  -3.532  1.00 11.16           H  
ATOM     91  N   ALA A   7      -2.598   7.870  -9.977  1.00 11.17           N  
ATOM     92  CA  ALA A   7      -3.318   7.189 -11.040  1.00 11.17           C  
ATOM     93  C   ALA A   7      -4.672   6.670 -10.557  1.00 11.17           C  
ATOM     94  O   ALA A   7      -5.574   6.423 -11.361  1.00 11.17           O  
ATOM     95  CB  ALA A   7      -2.497   6.040 -11.573  1.00 11.17           C  
ATOM     96  H   ALA A   7      -1.722   7.483  -9.659  1.00 11.17           H  
ATOM     97  HA  ALA A   7      -3.496   7.904 -11.839  1.00 11.17           H  
ATOM     98 1HB  ALA A   7      -3.035   5.555 -12.385  1.00 11.17           H  
ATOM     99 2HB  ALA A   7      -1.540   6.413 -11.940  1.00 11.17           H  
ATOM    100 3HB  ALA A   7      -2.323   5.323 -10.770  1.00 11.17           H  
ATOM    101  N   LEU A   8      -4.805   6.439  -9.248  1.00 11.03           N  
ATOM    102  CA  LEU A   8      -6.051   5.921  -8.705  1.00 11.03           C  
ATOM    103  C   LEU A   8      -7.111   7.012  -8.760  1.00 11.03           C  
ATOM    104  O   LEU A   8      -6.840   8.157  -8.418  1.00 11.03           O  
ATOM    105  CB  LEU A   8      -5.822   5.483  -7.263  1.00 11.03           C  
ATOM    106  CG  LEU A   8      -4.818   4.353  -7.093  1.00 11.03           C  
ATOM    107  CD1 LEU A   8      -4.589   4.105  -5.616  1.00 11.03           C  
ATOM    108  CD2 LEU A   8      -5.322   3.110  -7.796  1.00 11.03           C  
ATOM    109  H   LEU A   8      -4.042   6.655  -8.605  1.00 11.03           H  
ATOM    110  HA  LEU A   8      -6.378   5.074  -9.307  1.00 11.03           H  
ATOM    111 1HB  LEU A   8      -5.446   6.341  -6.700  1.00 11.03           H  
ATOM    112 2HB  LEU A   8      -6.769   5.173  -6.830  1.00 11.03           H  
ATOM    113  HG  LEU A   8      -3.872   4.651  -7.533  1.00 11.03           H  
ATOM    114 1HD1 LEU A   8      -3.857   3.310  -5.486  1.00 11.03           H  
ATOM    115 2HD1 LEU A   8      -4.214   5.023  -5.155  1.00 11.03           H  
ATOM    116 3HD1 LEU A   8      -5.526   3.816  -5.145  1.00 11.03           H  
ATOM    117 1HD2 LEU A   8      -4.591   2.308  -7.679  1.00 11.03           H  
ATOM    118 2HD2 LEU A   8      -6.272   2.802  -7.359  1.00 11.03           H  
ATOM    119 3HD2 LEU A   8      -5.460   3.326  -8.855  1.00 11.03           H  
ATOM    120  N   THR A   9      -8.339   6.663  -9.133  1.00 10.75           N  
ATOM    121  CA  THR A   9      -9.389   7.676  -9.248  1.00 10.75           C  
ATOM    122  C   THR A   9      -9.751   8.360  -7.929  1.00 10.75           C  
ATOM    123  O   THR A   9      -9.968   9.576  -7.881  1.00 10.75           O  
ATOM    124  CB  THR A   9     -10.670   7.081  -9.846  1.00 10.75           C  
ATOM    125  OG1 THR A   9     -10.403   6.574 -11.159  1.00 10.75           O  
ATOM    126  CG2 THR A   9     -11.723   8.163  -9.936  1.00 10.75           C  
ATOM    127  H   THR A   9      -8.532   5.704  -9.383  1.00 10.75           H  
ATOM    128  HA  THR A   9      -9.029   8.447  -9.929  1.00 10.75           H  
ATOM    129  HB  THR A   9     -11.032   6.271  -9.215  1.00 10.75           H  
ATOM    130  HG1 THR A   9     -10.101   7.290 -11.726  1.00 10.75           H  
ATOM    131 1HG2 THR A   9     -12.636   7.749 -10.363  1.00 10.75           H  
ATOM    132 2HG2 THR A   9     -11.932   8.551  -8.940  1.00 10.75           H  
ATOM    133 3HG2 THR A   9     -11.358   8.970 -10.571  1.00 10.75           H  
ATOM    134  N   GLY A  10      -9.892   7.592  -6.857  1.00 10.42           N  
ATOM    135  CA  GLY A  10     -10.257   8.234  -5.608  1.00 10.42           C  
ATOM    136  C   GLY A  10      -9.143   9.192  -5.213  1.00 10.42           C  
ATOM    137  O   GLY A  10      -7.979   8.802  -5.169  1.00 10.42           O  
ATOM    138  H   GLY A  10      -9.726   6.599  -6.909  1.00 10.42           H  
ATOM    139 1HA  GLY A  10     -11.196   8.773  -5.727  1.00 10.42           H  
ATOM    140 2HA  GLY A  10     -10.399   7.483  -4.832  1.00 10.42           H  
ATOM    141  N   GLY A  11      -9.498  10.432  -4.887  1.00 10.12           N  
ATOM    142  CA  GLY A  11      -8.495  11.423  -4.508  1.00 10.12           C  
ATOM    143  C   GLY A  11      -7.795  12.102  -5.698  1.00 10.12           C  
ATOM    144  O   GLY A  11      -6.916  12.943  -5.496  1.00 10.12           O  
ATOM    145  H   GLY A  11     -10.472  10.694  -4.927  1.00 10.12           H  
ATOM    146 1HA  GLY A  11      -8.970  12.186  -3.891  1.00 10.12           H  
ATOM    147 2HA  GLY A  11      -7.745  10.942  -3.881  1.00 10.12           H  
ATOM    148  N   MET A  12      -8.201  11.802  -6.937  1.00  9.89           N  
ATOM    149  CA  MET A  12      -7.534  12.366  -8.119  1.00  9.89           C  
ATOM    150  C   MET A  12      -7.859  13.837  -8.412  1.00  9.89           C  
ATOM    151  O   MET A  12      -8.458  14.183  -9.435  1.00  9.89           O  
ATOM    152  CB  MET A  12      -7.896  11.488  -9.318  1.00  9.89           C  
ATOM    153  CG  MET A  12      -7.323  11.880 -10.647  1.00  9.89           C  
ATOM    154  SD  MET A  12      -7.758  10.700 -11.930  1.00  9.89           S  
ATOM    155  CE  MET A  12      -6.537   9.504 -11.587  1.00  9.89           C  
ATOM    156  H   MET A  12      -8.936  11.108  -7.081  1.00  9.89           H  
ATOM    157  HA  MET A  12      -6.458  12.299  -7.956  1.00  9.89           H  
ATOM    158 1HB  MET A  12      -7.553  10.475  -9.117  1.00  9.89           H  
ATOM    159 2HB  MET A  12      -8.979  11.442  -9.417  1.00  9.89           H  
ATOM    160 1HG  MET A  12      -7.657  12.872 -10.943  1.00  9.89           H  
ATOM    161 2HG  MET A  12      -6.254  11.885 -10.553  1.00  9.89           H  
ATOM    162 1HE  MET A  12      -6.628   8.674 -12.260  1.00  9.89           H  
ATOM    163 2HE  MET A  12      -5.559   9.952 -11.692  1.00  9.89           H  
ATOM    164 3HE  MET A  12      -6.648   9.158 -10.581  1.00  9.89           H  
ATOM    165  N   GLU A  13      -7.388  14.698  -7.515  1.00  9.69           N  
ATOM    166  CA  GLU A  13      -7.511  16.151  -7.600  1.00  9.69           C  
ATOM    167  C   GLU A  13      -6.220  16.731  -8.176  1.00  9.69           C  
ATOM    168  O   GLU A  13      -5.391  17.285  -7.450  1.00  9.69           O  
ATOM    169  CB  GLU A  13      -7.813  16.741  -6.222  1.00  9.69           C  
ATOM    170  CG  GLU A  13      -9.143  16.268  -5.621  1.00  9.69           C  
ATOM    171  CD  GLU A  13      -9.470  16.898  -4.278  1.00  9.69           C  
ATOM    172  OE1 GLU A  13      -8.647  17.610  -3.749  1.00  9.69           O  
ATOM    173  OE2 GLU A  13     -10.549  16.659  -3.786  1.00  9.69           O  
ATOM    174  H   GLU A  13      -6.924  14.287  -6.710  1.00  9.69           H  
ATOM    175  HA  GLU A  13      -8.330  16.397  -8.276  1.00  9.69           H  
ATOM    176 1HB  GLU A  13      -7.018  16.464  -5.530  1.00  9.69           H  
ATOM    177 2HB  GLU A  13      -7.832  17.828  -6.287  1.00  9.69           H  
ATOM    178 1HG  GLU A  13      -9.944  16.496  -6.323  1.00  9.69           H  
ATOM    179 2HG  GLU A  13      -9.100  15.183  -5.506  1.00  9.69           H  
ATOM    180  N   LEU A  14      -6.030  16.549  -9.473  1.00  9.46           N  
ATOM    181  CA  LEU A  14      -4.777  16.892 -10.135  1.00  9.46           C  
ATOM    182  C   LEU A  14      -4.851  18.188 -10.943  1.00  9.46           C  
ATOM    183  O   LEU A  14      -5.925  18.583 -11.394  1.00  9.46           O  
ATOM    184  CB  LEU A  14      -4.389  15.728 -11.036  1.00  9.46           C  
ATOM    185  CG  LEU A  14      -4.304  14.372 -10.315  1.00  9.46           C  
ATOM    186  CD1 LEU A  14      -3.987  13.293 -11.311  1.00  9.46           C  
ATOM    187  CD2 LEU A  14      -3.263  14.434  -9.232  1.00  9.46           C  
ATOM    188  H   LEU A  14      -6.773  16.107 -10.005  1.00  9.46           H  
ATOM    189  HA  LEU A  14      -4.009  17.014  -9.370  1.00  9.46           H  
ATOM    190 1HB  LEU A  14      -5.123  15.641 -11.808  1.00  9.46           H  
ATOM    191 2HB  LEU A  14      -3.425  15.934 -11.495  1.00  9.46           H  
ATOM    192  HG  LEU A  14      -5.266  14.138  -9.869  1.00  9.46           H  
ATOM    193 1HD1 LEU A  14      -3.939  12.331 -10.802  1.00  9.46           H  
ATOM    194 2HD1 LEU A  14      -4.762  13.257 -12.081  1.00  9.46           H  
ATOM    195 3HD1 LEU A  14      -3.031  13.508 -11.771  1.00  9.46           H  
ATOM    196 1HD2 LEU A  14      -3.232  13.483  -8.749  1.00  9.46           H  
ATOM    197 2HD2 LEU A  14      -2.289  14.654  -9.664  1.00  9.46           H  
ATOM    198 3HD2 LEU A  14      -3.521  15.207  -8.506  1.00  9.46           H  
ATOM    199  N   THR A  15      -3.692  18.793 -11.207  1.00  9.13           N  
ATOM    200  CA  THR A  15      -3.579  20.026 -12.002  1.00  9.13           C  
ATOM    201  C   THR A  15      -4.265  19.902 -13.369  1.00  9.13           C  
ATOM    202  O   THR A  15      -4.960  20.810 -13.826  1.00  9.13           O  
ATOM    203  CB  THR A  15      -2.088  20.383 -12.186  1.00  9.13           C  
ATOM    204  OG1 THR A  15      -1.489  20.572 -10.899  1.00  9.13           O  
ATOM    205  CG2 THR A  15      -1.930  21.643 -12.990  1.00  9.13           C  
ATOM    206  H   THR A  15      -2.850  18.402 -10.809  1.00  9.13           H  
ATOM    207  HA  THR A  15      -4.064  20.834 -11.453  1.00  9.13           H  
ATOM    208  HB  THR A  15      -1.576  19.569 -12.699  1.00  9.13           H  
ATOM    209  HG1 THR A  15      -0.605  20.942 -11.002  1.00  9.13           H  
ATOM    210 1HG2 THR A  15      -0.880  21.863 -13.090  1.00  9.13           H  
ATOM    211 2HG2 THR A  15      -2.360  21.495 -13.957  1.00  9.13           H  
ATOM    212 3HG2 THR A  15      -2.427  22.473 -12.491  1.00  9.13           H  
ATOM    213  N   ARG A  16      -4.065  18.761 -14.015  1.00  8.73           N  
ATOM    214  CA  ARG A  16      -4.631  18.448 -15.325  1.00  8.73           C  
ATOM    215  C   ARG A  16      -5.875  17.568 -15.193  1.00  8.73           C  
ATOM    216  O   ARG A  16      -6.352  16.996 -16.171  1.00  8.73           O  
ATOM    217  CB  ARG A  16      -3.599  17.740 -16.190  1.00  8.73           C  
ATOM    218  CG  ARG A  16      -2.405  18.596 -16.624  1.00  8.73           C  
ATOM    219  CD  ARG A  16      -1.347  17.771 -17.286  1.00  8.73           C  
ATOM    220  NE  ARG A  16      -1.814  17.117 -18.498  1.00  8.73           N  
ATOM    221  CZ  ARG A  16      -1.132  16.146 -19.151  1.00  8.73           C  
ATOM    222  NH1 ARG A  16       0.035  15.745 -18.697  1.00  8.73           N  
ATOM    223  NH2 ARG A  16      -1.635  15.596 -20.246  1.00  8.73           N  
ATOM    224  H   ARG A  16      -3.489  18.064 -13.566  1.00  8.73           H  
ATOM    225  HA  ARG A  16      -4.919  19.379 -15.814  1.00  8.73           H  
ATOM    226 1HB  ARG A  16      -3.211  16.878 -15.648  1.00  8.73           H  
ATOM    227 2HB  ARG A  16      -4.083  17.364 -17.091  1.00  8.73           H  
ATOM    228 1HG  ARG A  16      -2.736  19.359 -17.331  1.00  8.73           H  
ATOM    229 2HG  ARG A  16      -1.970  19.077 -15.748  1.00  8.73           H  
ATOM    230 1HD  ARG A  16      -0.513  18.417 -17.558  1.00  8.73           H  
ATOM    231 2HD  ARG A  16      -0.999  17.004 -16.595  1.00  8.73           H  
ATOM    232  HE  ARG A  16      -2.710  17.398 -18.875  1.00  8.73           H  
ATOM    233 1HH1 ARG A  16       0.423  16.162 -17.864  1.00  8.73           H  
ATOM    234 2HH1 ARG A  16       0.544  15.020 -19.185  1.00  8.73           H  
ATOM    235 1HH2 ARG A  16      -2.531  15.899 -20.603  1.00  8.73           H  
ATOM    236 2HH2 ARG A  16      -1.117  14.872 -20.732  1.00  8.73           H  
ATOM    237  N   ALA A  17      -6.382  17.460 -13.968  1.00  8.33           N  
ATOM    238  CA  ALA A  17      -7.489  16.596 -13.592  1.00  8.33           C  
ATOM    239  C   ALA A  17      -7.181  15.150 -13.973  1.00  8.33           C  
ATOM    240  O   ALA A  17      -6.049  14.698 -13.818  1.00  8.33           O  
ATOM    241  CB  ALA A  17      -8.782  17.070 -14.231  1.00  8.33           C  
ATOM    242  H   ALA A  17      -5.989  18.013 -13.217  1.00  8.33           H  
ATOM    243  HA  ALA A  17      -7.597  16.644 -12.507  1.00  8.33           H  
ATOM    244 1HB  ALA A  17      -9.608  16.442 -13.908  1.00  8.33           H  
ATOM    245 2HB  ALA A  17      -8.975  18.097 -13.923  1.00  8.33           H  
ATOM    246 3HB  ALA A  17      -8.700  17.029 -15.315  1.00  8.33           H  
ATOM    247  N   ALA A  18      -8.156  14.422 -14.494  1.00  8.03           N  
ATOM    248  CA  ALA A  18      -7.911  13.021 -14.777  1.00  8.03           C  
ATOM    249  C   ALA A  18      -6.834  12.799 -15.823  1.00  8.03           C  
ATOM    250  O   ALA A  18      -6.751  13.506 -16.823  1.00  8.03           O  
ATOM    251  CB  ALA A  18      -9.192  12.356 -15.208  1.00  8.03           C  
ATOM    252  H   ALA A  18      -9.066  14.814 -14.660  1.00  8.03           H  
ATOM    253  HA  ALA A  18      -7.555  12.574 -13.869  1.00  8.03           H  
ATOM    254 1HB  ALA A  18      -9.011  11.294 -15.383  1.00  8.03           H  
ATOM    255 2HB  ALA A  18      -9.947  12.474 -14.432  1.00  8.03           H  
ATOM    256 3HB  ALA A  18      -9.524  12.824 -16.113  1.00  8.03           H  
ATOM    257  N   TYR A  19      -6.069  11.732 -15.629  1.00  7.87           N  
ATOM    258  CA  TYR A  19      -5.024  11.374 -16.572  1.00  7.87           C  
ATOM    259  C   TYR A  19      -5.589  10.839 -17.879  1.00  7.87           C  
ATOM    260  O   TYR A  19      -6.605  10.135 -17.900  1.00  7.87           O  
ATOM    261  CB  TYR A  19      -4.093  10.313 -15.992  1.00  7.87           C  
ATOM    262  CG  TYR A  19      -3.149  10.748 -14.921  1.00  7.87           C  
ATOM    263  CD1 TYR A  19      -3.300  10.263 -13.642  1.00  7.87           C  
ATOM    264  CD2 TYR A  19      -2.116  11.619 -15.219  1.00  7.87           C  
ATOM    265  CE1 TYR A  19      -2.415  10.642 -12.657  1.00  7.87           C  
ATOM    266  CE2 TYR A  19      -1.231  12.001 -14.232  1.00  7.87           C  
ATOM    267  CZ  TYR A  19      -1.376  11.514 -12.954  1.00  7.87           C  
ATOM    268  OH  TYR A  19      -0.490  11.899 -11.970  1.00  7.87           O  
ATOM    269  H   TYR A  19      -6.194  11.188 -14.788  1.00  7.87           H  
ATOM    270  HA  TYR A  19      -4.446  12.272 -16.799  1.00  7.87           H  
ATOM    271 1HB  TYR A  19      -4.706   9.530 -15.565  1.00  7.87           H  
ATOM    272 2HB  TYR A  19      -3.507   9.874 -16.796  1.00  7.87           H  
ATOM    273  HD1 TYR A  19      -4.113   9.577 -13.419  1.00  7.87           H  
ATOM    274  HD2 TYR A  19      -2.000  11.998 -16.233  1.00  7.87           H  
ATOM    275  HE1 TYR A  19      -2.530  10.264 -11.660  1.00  7.87           H  
ATOM    276  HE2 TYR A  19      -0.416  12.687 -14.465  1.00  7.87           H  
ATOM    277  HH  TYR A  19       0.219  12.417 -12.364  1.00  7.87           H  
ATOM    278  N   GLU A  20      -4.848  11.078 -18.961  1.00  7.83           N  
ATOM    279  CA  GLU A  20      -5.197  10.580 -20.293  1.00  7.83           C  
ATOM    280  C   GLU A  20      -5.287   9.052 -20.342  1.00  7.83           C  
ATOM    281  O   GLU A  20      -5.943   8.496 -21.207  1.00  7.83           O  
ATOM    282  CB  GLU A  20      -4.178  11.084 -21.319  1.00  7.83           C  
ATOM    283  CG  GLU A  20      -2.771  10.528 -21.155  1.00  7.83           C  
ATOM    284  CD  GLU A  20      -1.788  11.106 -22.150  1.00  7.83           C  
ATOM    285  OE1 GLU A  20      -2.205  11.852 -23.008  1.00  7.83           O  
ATOM    286  OE2 GLU A  20      -0.622  10.805 -22.047  1.00  7.83           O  
ATOM    287  H   GLU A  20      -4.027  11.657 -18.862  1.00  7.83           H  
ATOM    288  HA  GLU A  20      -6.173  10.986 -20.563  1.00  7.83           H  
ATOM    289 1HB  GLU A  20      -4.521  10.832 -22.322  1.00  7.83           H  
ATOM    290 2HB  GLU A  20      -4.117  12.170 -21.264  1.00  7.83           H  
ATOM    291 1HG  GLU A  20      -2.422  10.742 -20.146  1.00  7.83           H  
ATOM    292 2HG  GLU A  20      -2.801   9.447 -21.279  1.00  7.83           H  
ATOM    293  N   VAL A  21      -4.647   8.364 -19.402  1.00  7.85           N  
ATOM    294  CA  VAL A  21      -4.724   6.909 -19.350  1.00  7.85           C  
ATOM    295  C   VAL A  21      -6.173   6.450 -19.116  1.00  7.85           C  
ATOM    296  O   VAL A  21      -6.541   5.329 -19.476  1.00  7.85           O  
ATOM    297  CB  VAL A  21      -3.809   6.348 -18.237  1.00  7.85           C  
ATOM    298  CG1 VAL A  21      -4.378   6.631 -16.871  1.00  7.85           C  
ATOM    299  CG2 VAL A  21      -3.647   4.858 -18.428  1.00  7.85           C  
ATOM    300  H   VAL A  21      -4.103   8.863 -18.719  1.00  7.85           H  
ATOM    301  HA  VAL A  21      -4.385   6.512 -20.304  1.00  7.85           H  
ATOM    302  HB  VAL A  21      -2.840   6.843 -18.301  1.00  7.85           H  
ATOM    303 1HG1 VAL A  21      -3.709   6.250 -16.102  1.00  7.85           H  
ATOM    304 2HG1 VAL A  21      -4.498   7.676 -16.756  1.00  7.85           H  
ATOM    305 3HG1 VAL A  21      -5.339   6.140 -16.772  1.00  7.85           H  
ATOM    306 1HG2 VAL A  21      -2.988   4.462 -17.657  1.00  7.85           H  
ATOM    307 2HG2 VAL A  21      -4.624   4.379 -18.355  1.00  7.85           H  
ATOM    308 3HG2 VAL A  21      -3.216   4.660 -19.410  1.00  7.85           H  
ATOM    309  N   HIS A  22      -6.981   7.316 -18.487  1.00  7.83           N  
ATOM    310  CA  HIS A  22      -8.374   7.040 -18.193  1.00  7.83           C  
ATOM    311  C   HIS A  22      -9.279   7.684 -19.237  1.00  7.83           C  
ATOM    312  O   HIS A  22     -10.294   7.107 -19.636  1.00  7.83           O  
ATOM    313  CB  HIS A  22      -8.745   7.597 -16.815  1.00  7.83           C  
ATOM    314  CG  HIS A  22      -8.008   6.965 -15.675  1.00  7.83           C  
ATOM    315  ND1 HIS A  22      -8.193   5.649 -15.317  1.00  7.83           N  
ATOM    316  CD2 HIS A  22      -7.104   7.471 -14.797  1.00  7.83           C  
ATOM    317  CE1 HIS A  22      -7.433   5.368 -14.270  1.00  7.83           C  
ATOM    318  NE2 HIS A  22      -6.766   6.449 -13.931  1.00  7.83           N  
ATOM    319  H   HIS A  22      -6.621   8.228 -18.229  1.00  7.83           H  
ATOM    320  HA  HIS A  22      -8.551   5.967 -18.202  1.00  7.83           H  
ATOM    321 1HB  HIS A  22      -8.537   8.671 -16.797  1.00  7.83           H  
ATOM    322 2HB  HIS A  22      -9.812   7.473 -16.650  1.00  7.83           H  
ATOM    323  HD2 HIS A  22      -6.730   8.494 -14.778  1.00  7.83           H  
ATOM    324  HE1 HIS A  22      -7.373   4.404 -13.764  1.00  7.83           H  
ATOM    325  HE2 HIS A  22      -6.110   6.494 -13.131  1.00  7.83           H  
ATOM    326  N   LEU A  23      -8.894   8.882 -19.686  1.00  7.67           N  
ATOM    327  CA  LEU A  23      -9.679   9.623 -20.669  1.00  7.67           C  
ATOM    328  C   LEU A  23      -8.833  10.072 -21.869  1.00  7.67           C  
ATOM    329  O   LEU A  23      -8.708  11.277 -22.097  1.00  7.67           O  
ATOM    330  CB  LEU A  23     -10.301  10.865 -20.026  1.00  7.67           C  
ATOM    331  CG  LEU A  23     -11.281  10.609 -18.882  1.00  7.67           C  
ATOM    332  CD1 LEU A  23     -11.636  11.929 -18.244  1.00  7.67           C  
ATOM    333  CD2 LEU A  23     -12.508   9.897 -19.410  1.00  7.67           C  
ATOM    334  H   LEU A  23      -8.046   9.295 -19.300  1.00  7.67           H  
ATOM    335  HA  LEU A  23     -10.496   8.994 -21.005  1.00  7.67           H  
ATOM    336 1HB  LEU A  23      -9.492  11.487 -19.632  1.00  7.67           H  
ATOM    337 2HB  LEU A  23     -10.825  11.431 -20.796  1.00  7.67           H  
ATOM    338  HG  LEU A  23     -10.802   9.991 -18.124  1.00  7.67           H  
ATOM    339 1HD1 LEU A  23     -12.320  11.764 -17.410  1.00  7.67           H  
ATOM    340 2HD1 LEU A  23     -10.738  12.404 -17.890  1.00  7.67           H  
ATOM    341 3HD1 LEU A  23     -12.113  12.571 -18.983  1.00  7.67           H  
ATOM    342 1HD2 LEU A  23     -13.203   9.713 -18.590  1.00  7.67           H  
ATOM    343 2HD2 LEU A  23     -12.993  10.516 -20.164  1.00  7.67           H  
ATOM    344 3HD2 LEU A  23     -12.215   8.945 -19.855  1.00  7.67           H  
ATOM    345  N   PRO A  24      -8.341   9.149 -22.721  1.00  7.37           N  
ATOM    346  CA  PRO A  24      -7.367   9.385 -23.785  1.00  7.37           C  
ATOM    347  C   PRO A  24      -7.847  10.354 -24.845  1.00  7.37           C  
ATOM    348  O   PRO A  24      -7.043  11.000 -25.521  1.00  7.37           O  
ATOM    349  CB  PRO A  24      -7.156   7.982 -24.367  1.00  7.37           C  
ATOM    350  CG  PRO A  24      -8.411   7.216 -24.008  1.00  7.37           C  
ATOM    351  CD  PRO A  24      -8.814   7.748 -22.658  1.00  7.37           C  
ATOM    352  HA  PRO A  24      -6.432   9.754 -23.334  1.00  7.37           H  
ATOM    353 1HB  PRO A  24      -6.992   8.045 -25.453  1.00  7.37           H  
ATOM    354 2HB  PRO A  24      -6.250   7.535 -23.927  1.00  7.37           H  
ATOM    355 1HG  PRO A  24      -9.186   7.378 -24.778  1.00  7.37           H  
ATOM    356 2HG  PRO A  24      -8.202   6.137 -23.987  1.00  7.37           H  
ATOM    357 1HD  PRO A  24      -9.899   7.671 -22.568  1.00  7.37           H  
ATOM    358 2HD  PRO A  24      -8.281   7.200 -21.866  1.00  7.37           H  
ATOM    359  N   ASP A  25      -9.162  10.520 -24.945  1.00  7.03           N  
ATOM    360  CA  ASP A  25      -9.787  11.416 -25.909  1.00  7.03           C  
ATOM    361  C   ASP A  25      -9.351  12.860 -25.679  1.00  7.03           C  
ATOM    362  O   ASP A  25      -9.413  13.692 -26.584  1.00  7.03           O  
ATOM    363  CB  ASP A  25     -11.304  11.314 -25.808  1.00  7.03           C  
ATOM    364  CG  ASP A  25     -11.840   9.977 -26.324  1.00  7.03           C  
ATOM    365  OD1 ASP A  25     -11.098   9.251 -26.948  1.00  7.03           O  
ATOM    366  OD2 ASP A  25     -12.984   9.690 -26.074  1.00  7.03           O  
ATOM    367  H   ASP A  25      -9.763   9.981 -24.345  1.00  7.03           H  
ATOM    368  HA  ASP A  25      -9.479  11.122 -26.913  1.00  7.03           H  
ATOM    369 1HB  ASP A  25     -11.608  11.440 -24.769  1.00  7.03           H  
ATOM    370 2HB  ASP A  25     -11.759  12.121 -26.385  1.00  7.03           H  
ATOM    371  N   VAL A  26      -8.870  13.159 -24.474  1.00  6.76           N  
ATOM    372  CA  VAL A  26      -8.402  14.490 -24.153  1.00  6.76           C  
ATOM    373  C   VAL A  26      -7.293  14.961 -25.084  1.00  6.76           C  
ATOM    374  O   VAL A  26      -7.119  16.164 -25.267  1.00  6.76           O  
ATOM    375  CB  VAL A  26      -7.894  14.559 -22.702  1.00  6.76           C  
ATOM    376  CG1 VAL A  26      -6.584  13.761 -22.534  1.00  6.76           C  
ATOM    377  CG2 VAL A  26      -7.672  16.026 -22.329  1.00  6.76           C  
ATOM    378  H   VAL A  26      -8.821  12.438 -23.754  1.00  6.76           H  
ATOM    379  HA  VAL A  26      -9.244  15.176 -24.246  1.00  6.76           H  
ATOM    380  HB  VAL A  26      -8.639  14.106 -22.044  1.00  6.76           H  
ATOM    381 1HG1 VAL A  26      -6.261  13.814 -21.494  1.00  6.76           H  
ATOM    382 2HG1 VAL A  26      -6.751  12.719 -22.807  1.00  6.76           H  
ATOM    383 3HG1 VAL A  26      -5.806  14.177 -23.164  1.00  6.76           H  
ATOM    384 1HG2 VAL A  26      -7.327  16.088 -21.298  1.00  6.76           H  
ATOM    385 2HG2 VAL A  26      -6.922  16.461 -22.994  1.00  6.76           H  
ATOM    386 3HG2 VAL A  26      -8.606  16.572 -22.432  1.00  6.76           H  
ATOM    387  N   HIS A  27      -6.538  14.045 -25.710  1.00  6.64           N  
ATOM    388  CA  HIS A  27      -5.471  14.493 -26.595  1.00  6.64           C  
ATOM    389  C   HIS A  27      -6.020  15.323 -27.759  1.00  6.64           C  
ATOM    390  O   HIS A  27      -5.320  16.182 -28.291  1.00  6.64           O  
ATOM    391  CB  HIS A  27      -4.668  13.320 -27.178  1.00  6.64           C  
ATOM    392  CG  HIS A  27      -5.384  12.524 -28.253  1.00  6.64           C  
ATOM    393  ND1 HIS A  27      -6.329  11.578 -27.972  1.00  6.64           N  
ATOM    394  CD2 HIS A  27      -5.264  12.548 -29.604  1.00  6.64           C  
ATOM    395  CE1 HIS A  27      -6.771  11.045 -29.095  1.00  6.64           C  
ATOM    396  NE2 HIS A  27      -6.136  11.614 -30.109  1.00  6.64           N  
ATOM    397  H   HIS A  27      -6.712  13.045 -25.572  1.00  6.64           H  
ATOM    398  HA  HIS A  27      -4.781  15.124 -26.035  1.00  6.64           H  
ATOM    399 1HB  HIS A  27      -3.733  13.691 -27.594  1.00  6.64           H  
ATOM    400 2HB  HIS A  27      -4.415  12.630 -26.370  1.00  6.64           H  
ATOM    401  HD1 HIS A  27      -6.633  11.302 -27.050  1.00  6.64           H  
ATOM    402  HD2 HIS A  27      -4.641  13.133 -30.280  1.00  6.64           H  
ATOM    403  HE1 HIS A  27      -7.537  10.271 -29.069  1.00  6.64           H  
ATOM    404  N   GLU A  28      -7.295  15.127 -28.125  1.00  6.71           N  
ATOM    405  CA  GLU A  28      -7.891  15.858 -29.236  1.00  6.71           C  
ATOM    406  C   GLU A  28      -8.016  17.345 -28.919  1.00  6.71           C  
ATOM    407  O   GLU A  28      -8.171  18.170 -29.820  1.00  6.71           O  
ATOM    408  CB  GLU A  28      -9.272  15.299 -29.615  1.00  6.71           C  
ATOM    409  CG  GLU A  28      -9.262  13.897 -30.246  1.00  6.71           C  
ATOM    410  CD  GLU A  28     -10.649  13.437 -30.718  1.00  6.71           C  
ATOM    411  OE1 GLU A  28     -11.604  14.140 -30.478  1.00  6.71           O  
ATOM    412  OE2 GLU A  28     -10.739  12.400 -31.342  1.00  6.71           O  
ATOM    413  H   GLU A  28      -7.872  14.456 -27.619  1.00  6.71           H  
ATOM    414  HA  GLU A  28      -7.235  15.752 -30.100  1.00  6.71           H  
ATOM    415 1HB  GLU A  28      -9.894  15.254 -28.720  1.00  6.71           H  
ATOM    416 2HB  GLU A  28      -9.757  15.979 -30.313  1.00  6.71           H  
ATOM    417 1HG  GLU A  28      -8.573  13.887 -31.088  1.00  6.71           H  
ATOM    418 2HG  GLU A  28      -8.891  13.194 -29.498  1.00  6.71           H  
ATOM    419  N   ARG A  29      -8.007  17.680 -27.630  1.00  6.91           N  
ATOM    420  CA  ARG A  29      -8.158  19.044 -27.172  1.00  6.91           C  
ATOM    421  C   ARG A  29      -6.815  19.762 -27.044  1.00  6.91           C  
ATOM    422  O   ARG A  29      -6.775  20.958 -26.740  1.00  6.91           O  
ATOM    423  CB  ARG A  29      -8.832  19.037 -25.810  1.00  6.91           C  
ATOM    424  CG  ARG A  29     -10.241  18.483 -25.812  1.00  6.91           C  
ATOM    425  CD  ARG A  29     -10.826  18.458 -24.450  1.00  6.91           C  
ATOM    426  NE  ARG A  29     -12.172  17.904 -24.451  1.00  6.91           N  
ATOM    427  CZ  ARG A  29     -12.947  17.765 -23.357  1.00  6.91           C  
ATOM    428  NH1 ARG A  29     -12.502  18.147 -22.180  1.00  6.91           N  
ATOM    429  NH2 ARG A  29     -14.157  17.246 -23.469  1.00  6.91           N  
ATOM    430  H   ARG A  29      -7.850  16.963 -26.923  1.00  6.91           H  
ATOM    431  HA  ARG A  29      -8.782  19.583 -27.884  1.00  6.91           H  
ATOM    432 1HB  ARG A  29      -8.239  18.438 -25.120  1.00  6.91           H  
ATOM    433 2HB  ARG A  29      -8.866  20.051 -25.416  1.00  6.91           H  
ATOM    434 1HG  ARG A  29     -10.873  19.095 -26.454  1.00  6.91           H  
ATOM    435 2HG  ARG A  29     -10.217  17.456 -26.191  1.00  6.91           H  
ATOM    436 1HD  ARG A  29     -10.204  17.840 -23.807  1.00  6.91           H  
ATOM    437 2HD  ARG A  29     -10.871  19.470 -24.051  1.00  6.91           H  
ATOM    438  HE  ARG A  29     -12.551  17.597 -25.338  1.00  6.91           H  
ATOM    439 1HH1 ARG A  29     -11.578  18.546 -22.094  1.00  6.91           H  
ATOM    440 2HH1 ARG A  29     -13.085  18.043 -21.362  1.00  6.91           H  
ATOM    441 1HH2 ARG A  29     -14.499  16.952 -24.374  1.00  6.91           H  
ATOM    442 2HH2 ARG A  29     -14.738  17.140 -22.651  1.00  6.91           H  
ATOM    443  N   ILE A  30      -5.711  19.035 -27.234  1.00  7.17           N  
ATOM    444  CA  ILE A  30      -4.399  19.629 -27.044  1.00  7.17           C  
ATOM    445  C   ILE A  30      -3.730  19.936 -28.380  1.00  7.17           C  
ATOM    446  O   ILE A  30      -3.133  19.062 -29.007  1.00  7.17           O  
ATOM    447  CB  ILE A  30      -3.529  18.675 -26.202  1.00  7.17           C  
ATOM    448  CG1 ILE A  30      -4.289  18.316 -24.917  1.00  7.17           C  
ATOM    449  CG2 ILE A  30      -2.176  19.304 -25.857  1.00  7.17           C  
ATOM    450  CD1 ILE A  30      -4.669  19.524 -24.078  1.00  7.17           C  
ATOM    451  H   ILE A  30      -5.766  18.058 -27.526  1.00  7.17           H  
ATOM    452  HA  ILE A  30      -4.512  20.564 -26.499  1.00  7.17           H  
ATOM    453  HB  ILE A  30      -3.373  17.753 -26.768  1.00  7.17           H  
ATOM    454 1HG1 ILE A  30      -5.197  17.781 -25.182  1.00  7.17           H  
ATOM    455 2HG1 ILE A  30      -3.668  17.656 -24.317  1.00  7.17           H  
ATOM    456 1HG2 ILE A  30      -1.590  18.600 -25.273  1.00  7.17           H  
ATOM    457 2HG2 ILE A  30      -1.642  19.550 -26.777  1.00  7.17           H  
ATOM    458 3HG2 ILE A  30      -2.318  20.193 -25.278  1.00  7.17           H  
ATOM    459 1HD1 ILE A  30      -5.199  19.197 -23.184  1.00  7.17           H  
ATOM    460 2HD1 ILE A  30      -3.770  20.061 -23.791  1.00  7.17           H  
ATOM    461 3HD1 ILE A  30      -5.307  20.188 -24.648  1.00  7.17           H  
ATOM    462  N   SER A  31      -3.823  21.192 -28.796  1.00  7.43           N  
ATOM    463  CA  SER A  31      -3.296  21.638 -30.084  1.00  7.43           C  
ATOM    464  C   SER A  31      -2.094  22.559 -29.849  1.00  7.43           C  
ATOM    465  O   SER A  31      -0.953  22.113 -29.777  1.00  7.43           O  
ATOM    466  CB  SER A  31      -4.407  22.306 -30.901  1.00  7.43           C  
ATOM    467  OG  SER A  31      -4.895  23.464 -30.271  1.00  7.43           O  
ATOM    468  H   SER A  31      -4.324  21.844 -28.208  1.00  7.43           H  
ATOM    469  HA  SER A  31      -2.948  20.767 -30.641  1.00  7.43           H  
ATOM    470 1HB  SER A  31      -4.027  22.560 -31.891  1.00  7.43           H  
ATOM    471 2HB  SER A  31      -5.223  21.595 -31.038  1.00  7.43           H  
ATOM    472  HG  SER A  31      -5.719  23.685 -30.726  1.00  7.43           H  
ATOM    473  N   GLY A  32      -2.376  23.846 -29.672  1.00  7.62           N  
ATOM    474  CA  GLY A  32      -1.388  24.878 -29.375  1.00  7.62           C  
ATOM    475  C   GLY A  32      -1.255  25.043 -27.863  1.00  7.62           C  
ATOM    476  O   GLY A  32      -0.724  26.038 -27.369  1.00  7.62           O  
ATOM    477  H   GLY A  32      -3.342  24.109 -29.758  1.00  7.62           H  
ATOM    478 1HA  GLY A  32      -0.426  24.604 -29.807  1.00  7.62           H  
ATOM    479 2HA  GLY A  32      -1.695  25.821 -29.826  1.00  7.62           H  
ATOM    480  N   VAL A  33      -1.795  24.075 -27.135  1.00  7.70           N  
ATOM    481  CA  VAL A  33      -1.843  24.104 -25.690  1.00  7.70           C  
ATOM    482  C   VAL A  33      -0.587  23.530 -25.062  1.00  7.70           C  
ATOM    483  O   VAL A  33      -0.421  22.312 -24.947  1.00  7.70           O  
ATOM    484  CB  VAL A  33      -3.026  23.251 -25.219  1.00  7.70           C  
ATOM    485  CG1 VAL A  33      -3.100  23.261 -23.710  1.00  7.70           C  
ATOM    486  CG2 VAL A  33      -4.302  23.733 -25.866  1.00  7.70           C  
ATOM    487  H   VAL A  33      -2.183  23.284 -27.619  1.00  7.70           H  
ATOM    488  HA  VAL A  33      -1.968  25.137 -25.362  1.00  7.70           H  
ATOM    489  HB  VAL A  33      -2.858  22.248 -25.522  1.00  7.70           H  
ATOM    490 1HG1 VAL A  33      -3.922  22.626 -23.383  1.00  7.70           H  
ATOM    491 2HG1 VAL A  33      -2.164  22.885 -23.301  1.00  7.70           H  
ATOM    492 3HG1 VAL A  33      -3.264  24.278 -23.360  1.00  7.70           H  
ATOM    493 1HG2 VAL A  33      -5.135  23.099 -25.547  1.00  7.70           H  
ATOM    494 2HG2 VAL A  33      -4.495  24.763 -25.570  1.00  7.70           H  
ATOM    495 3HG2 VAL A  33      -4.204  23.680 -26.949  1.00  7.70           H  
ATOM    496  N   ASP A  34       0.299  24.399 -24.605  1.00  7.69           N  
ATOM    497  CA  ASP A  34       1.524  23.872 -24.046  1.00  7.69           C  
ATOM    498  C   ASP A  34       1.271  23.534 -22.601  1.00  7.69           C  
ATOM    499  O   ASP A  34       1.462  24.347 -21.689  1.00  7.69           O  
ATOM    500  CB  ASP A  34       2.702  24.826 -24.195  1.00  7.69           C  
ATOM    501  CG  ASP A  34       4.033  24.201 -23.706  1.00  7.69           C  
ATOM    502  OD1 ASP A  34       4.006  23.191 -22.997  1.00  7.69           O  
ATOM    503  OD2 ASP A  34       5.063  24.736 -24.049  1.00  7.69           O  
ATOM    504  H   ASP A  34       0.138  25.393 -24.696  1.00  7.69           H  
ATOM    505  HA  ASP A  34       1.782  22.951 -24.571  1.00  7.69           H  
ATOM    506 1HB  ASP A  34       2.810  25.112 -25.244  1.00  7.69           H  
ATOM    507 2HB  ASP A  34       2.510  25.736 -23.625  1.00  7.69           H  
ATOM    508  N   LEU A  35       0.909  22.289 -22.396  1.00  7.62           N  
ATOM    509  CA  LEU A  35       0.577  21.799 -21.079  1.00  7.62           C  
ATOM    510  C   LEU A  35       1.744  21.914 -20.106  1.00  7.62           C  
ATOM    511  O   LEU A  35       1.532  21.944 -18.892  1.00  7.62           O  
ATOM    512  CB  LEU A  35       0.101  20.353 -21.160  1.00  7.62           C  
ATOM    513  CG  LEU A  35      -1.242  20.175 -21.831  1.00  7.62           C  
ATOM    514  CD1 LEU A  35      -1.518  18.717 -21.986  1.00  7.62           C  
ATOM    515  CD2 LEU A  35      -2.309  20.848 -20.968  1.00  7.62           C  
ATOM    516  H   LEU A  35       0.771  21.715 -23.227  1.00  7.62           H  
ATOM    517  HA  LEU A  35      -0.248  22.398 -20.708  1.00  7.62           H  
ATOM    518 1HB  LEU A  35       0.837  19.776 -21.716  1.00  7.62           H  
ATOM    519 2HB  LEU A  35       0.031  19.949 -20.150  1.00  7.62           H  
ATOM    520  HG  LEU A  35      -1.229  20.629 -22.826  1.00  7.62           H  
ATOM    521 1HD1 LEU A  35      -2.474  18.572 -22.455  1.00  7.62           H  
ATOM    522 2HD1 LEU A  35      -0.740  18.261 -22.597  1.00  7.62           H  
ATOM    523 3HD1 LEU A  35      -1.524  18.272 -21.017  1.00  7.62           H  
ATOM    524 1HD2 LEU A  35      -3.285  20.728 -21.434  1.00  7.62           H  
ATOM    525 2HD2 LEU A  35      -2.319  20.390 -19.979  1.00  7.62           H  
ATOM    526 3HD2 LEU A  35      -2.083  21.912 -20.871  1.00  7.62           H  
ATOM    527  N   ALA A  36       2.988  21.938 -20.601  1.00  7.57           N  
ATOM    528  CA  ALA A  36       4.104  22.059 -19.683  1.00  7.57           C  
ATOM    529  C   ALA A  36       4.028  23.399 -18.969  1.00  7.57           C  
ATOM    530  O   ALA A  36       4.342  23.504 -17.777  1.00  7.57           O  
ATOM    531  CB  ALA A  36       5.426  21.923 -20.409  1.00  7.57           C  
ATOM    532  H   ALA A  36       3.162  21.991 -21.614  1.00  7.57           H  
ATOM    533  HA  ALA A  36       4.020  21.267 -18.935  1.00  7.57           H  
ATOM    534 1HB  ALA A  36       6.245  22.005 -19.698  1.00  7.57           H  
ATOM    535 2HB  ALA A  36       5.471  20.959 -20.909  1.00  7.57           H  
ATOM    536 3HB  ALA A  36       5.512  22.718 -21.151  1.00  7.57           H  
ATOM    537  N   ALA A  37       3.629  24.440 -19.727  1.00  7.52           N  
ATOM    538  CA  ALA A  37       3.521  25.795 -19.203  1.00  7.52           C  
ATOM    539  C   ALA A  37       2.353  25.874 -18.251  1.00  7.52           C  
ATOM    540  O   ALA A  37       2.424  26.524 -17.212  1.00  7.52           O  
ATOM    541  CB  ALA A  37       3.349  26.794 -20.324  1.00  7.52           C  
ATOM    542  H   ALA A  37       3.338  24.272 -20.690  1.00  7.52           H  
ATOM    543  HA  ALA A  37       4.431  26.026 -18.655  1.00  7.52           H  
ATOM    544 1HB  ALA A  37       3.281  27.798 -19.909  1.00  7.52           H  
ATOM    545 2HB  ALA A  37       4.204  26.732 -20.999  1.00  7.52           H  
ATOM    546 3HB  ALA A  37       2.438  26.567 -20.875  1.00  7.52           H  
ATOM    547  N   TYR A  38       1.271  25.188 -18.605  1.00  7.43           N  
ATOM    548  CA  TYR A  38       0.081  25.153 -17.760  1.00  7.43           C  
ATOM    549  C   TYR A  38       0.427  24.619 -16.382  1.00  7.43           C  
ATOM    550  O   TYR A  38       0.111  25.235 -15.348  1.00  7.43           O  
ATOM    551  CB  TYR A  38      -0.999  24.301 -18.430  1.00  7.43           C  
ATOM    552  CG  TYR A  38      -2.198  23.996 -17.591  1.00  7.43           C  
ATOM    553  CD1 TYR A  38      -3.175  24.945 -17.367  1.00  7.43           C  
ATOM    554  CD2 TYR A  38      -2.335  22.717 -17.071  1.00  7.43           C  
ATOM    555  CE1 TYR A  38      -4.278  24.621 -16.594  1.00  7.43           C  
ATOM    556  CE2 TYR A  38      -3.426  22.400 -16.313  1.00  7.43           C  
ATOM    557  CZ  TYR A  38      -4.397  23.339 -16.066  1.00  7.43           C  
ATOM    558  OH  TYR A  38      -5.493  23.018 -15.291  1.00  7.43           O  
ATOM    559  H   TYR A  38       1.283  24.695 -19.500  1.00  7.43           H  
ATOM    560  HA  TYR A  38      -0.293  26.169 -17.643  1.00  7.43           H  
ATOM    561 1HB  TYR A  38      -1.329  24.782 -19.351  1.00  7.43           H  
ATOM    562 2HB  TYR A  38      -0.563  23.359 -18.702  1.00  7.43           H  
ATOM    563  HD1 TYR A  38      -3.073  25.946 -17.785  1.00  7.43           H  
ATOM    564  HD2 TYR A  38      -1.571  21.969 -17.262  1.00  7.43           H  
ATOM    565  HE1 TYR A  38      -5.048  25.367 -16.403  1.00  7.43           H  
ATOM    566  HE2 TYR A  38      -3.529  21.400 -15.908  1.00  7.43           H  
ATOM    567  HH  TYR A  38      -5.329  22.171 -14.820  1.00  7.43           H  
ATOM    568  N   VAL A  39       1.092  23.473 -16.362  1.00  7.26           N  
ATOM    569  CA  VAL A  39       1.454  22.862 -15.104  1.00  7.26           C  
ATOM    570  C   VAL A  39       2.508  23.661 -14.359  1.00  7.26           C  
ATOM    571  O   VAL A  39       2.384  23.870 -13.147  1.00  7.26           O  
ATOM    572  CB  VAL A  39       1.955  21.433 -15.315  1.00  7.26           C  
ATOM    573  CG1 VAL A  39       2.479  20.881 -14.002  1.00  7.26           C  
ATOM    574  CG2 VAL A  39       0.823  20.571 -15.845  1.00  7.26           C  
ATOM    575  H   VAL A  39       1.331  23.007 -17.242  1.00  7.26           H  
ATOM    576  HA  VAL A  39       0.560  22.821 -14.492  1.00  7.26           H  
ATOM    577  HB  VAL A  39       2.780  21.442 -16.035  1.00  7.26           H  
ATOM    578 1HG1 VAL A  39       2.847  19.868 -14.156  1.00  7.26           H  
ATOM    579 2HG1 VAL A  39       3.294  21.513 -13.644  1.00  7.26           H  
ATOM    580 3HG1 VAL A  39       1.676  20.869 -13.266  1.00  7.26           H  
ATOM    581 1HG2 VAL A  39       1.184  19.557 -16.000  1.00  7.26           H  
ATOM    582 2HG2 VAL A  39       0.006  20.562 -15.132  1.00  7.26           H  
ATOM    583 3HG2 VAL A  39       0.476  20.981 -16.791  1.00  7.26           H  
ATOM    584  N   SER A  40       3.545  24.116 -15.068  1.00  6.98           N  
ATOM    585  CA  SER A  40       4.608  24.861 -14.420  1.00  6.98           C  
ATOM    586  C   SER A  40       4.082  26.152 -13.823  1.00  6.98           C  
ATOM    587  O   SER A  40       4.409  26.490 -12.686  1.00  6.98           O  
ATOM    588  CB  SER A  40       5.684  25.188 -15.429  1.00  6.98           C  
ATOM    589  OG  SER A  40       6.285  24.019 -15.917  1.00  6.98           O  
ATOM    590  H   SER A  40       3.623  23.931 -16.067  1.00  6.98           H  
ATOM    591  HA  SER A  40       5.028  24.247 -13.624  1.00  6.98           H  
ATOM    592 1HB  SER A  40       5.247  25.748 -16.255  1.00  6.98           H  
ATOM    593 2HB  SER A  40       6.435  25.820 -14.962  1.00  6.98           H  
ATOM    594  HG  SER A  40       5.603  23.607 -16.500  1.00  6.98           H  
ATOM    595  N   ALA A  41       3.238  26.868 -14.567  1.00  6.57           N  
ATOM    596  CA  ALA A  41       2.669  28.103 -14.069  1.00  6.57           C  
ATOM    597  C   ALA A  41       1.821  27.839 -12.845  1.00  6.57           C  
ATOM    598  O   ALA A  41       1.895  28.586 -11.865  1.00  6.57           O  
ATOM    599  CB  ALA A  41       1.836  28.766 -15.141  1.00  6.57           C  
ATOM    600  H   ALA A  41       2.989  26.564 -15.503  1.00  6.57           H  
ATOM    601  HA  ALA A  41       3.485  28.765 -13.785  1.00  6.57           H  
ATOM    602 1HB  ALA A  41       1.426  29.701 -14.762  1.00  6.57           H  
ATOM    603 2HB  ALA A  41       2.457  28.967 -16.014  1.00  6.57           H  
ATOM    604 3HB  ALA A  41       1.021  28.096 -15.424  1.00  6.57           H  
ATOM    605  N   SER A  42       1.051  26.742 -12.867  1.00  6.07           N  
ATOM    606  CA  SER A  42       0.206  26.424 -11.735  1.00  6.07           C  
ATOM    607  C   SER A  42       1.078  26.185 -10.513  1.00  6.07           C  
ATOM    608  O   SER A  42       0.823  26.750  -9.452  1.00  6.07           O  
ATOM    609  CB  SER A  42      -0.629  25.195 -12.045  1.00  6.07           C  
ATOM    610  OG  SER A  42      -1.527  25.449 -13.102  1.00  6.07           O  
ATOM    611  H   SER A  42       1.007  26.146 -13.695  1.00  6.07           H  
ATOM    612  HA  SER A  42      -0.453  27.270 -11.536  1.00  6.07           H  
ATOM    613 1HB  SER A  42       0.021  24.368 -12.312  1.00  6.07           H  
ATOM    614 2HB  SER A  42      -1.181  24.899 -11.155  1.00  6.07           H  
ATOM    615  HG  SER A  42      -0.972  25.495 -13.921  1.00  6.07           H  
ATOM    616  N   HIS A  43       2.179  25.454 -10.700  1.00  5.50           N  
ATOM    617  CA  HIS A  43       3.114  25.168  -9.622  1.00  5.50           C  
ATOM    618  C   HIS A  43       3.654  26.469  -9.037  1.00  5.50           C  
ATOM    619  O   HIS A  43       3.690  26.655  -7.815  1.00  5.50           O  
ATOM    620  CB  HIS A  43       4.297  24.329 -10.132  1.00  5.50           C  
ATOM    621  CG  HIS A  43       5.277  23.955  -9.061  1.00  5.50           C  
ATOM    622  ND1 HIS A  43       5.066  22.904  -8.190  1.00  5.50           N  
ATOM    623  CD2 HIS A  43       6.458  24.511  -8.703  1.00  5.50           C  
ATOM    624  CE1 HIS A  43       6.080  22.828  -7.343  1.00  5.50           C  
ATOM    625  NE2 HIS A  43       6.939  23.790  -7.633  1.00  5.50           N  
ATOM    626  H   HIS A  43       2.342  25.036 -11.615  1.00  5.50           H  
ATOM    627  HA  HIS A  43       2.608  24.617  -8.833  1.00  5.50           H  
ATOM    628 1HB  HIS A  43       3.921  23.419 -10.600  1.00  5.50           H  
ATOM    629 2HB  HIS A  43       4.835  24.881 -10.889  1.00  5.50           H  
ATOM    630  HD2 HIS A  43       6.932  25.375  -9.176  1.00  5.50           H  
ATOM    631  HE1 HIS A  43       6.187  22.098  -6.541  1.00  5.50           H  
ATOM    632  HE2 HIS A  43       7.806  23.973  -7.149  1.00  5.50           H  
ATOM    633  N   LEU A  44       4.092  27.378  -9.910  1.00  4.89           N  
ATOM    634  CA  LEU A  44       4.675  28.637  -9.472  1.00  4.89           C  
ATOM    635  C   LEU A  44       3.694  29.497  -8.680  1.00  4.89           C  
ATOM    636  O   LEU A  44       4.096  30.149  -7.706  1.00  4.89           O  
ATOM    637  CB  LEU A  44       5.178  29.411 -10.686  1.00  4.89           C  
ATOM    638  CG  LEU A  44       6.389  28.786 -11.381  1.00  4.89           C  
ATOM    639  CD1 LEU A  44       6.665  29.529 -12.676  1.00  4.89           C  
ATOM    640  CD2 LEU A  44       7.576  28.835 -10.444  1.00  4.89           C  
ATOM    641  H   LEU A  44       4.039  27.173 -10.909  1.00  4.89           H  
ATOM    642  HA  LEU A  44       5.523  28.408  -8.831  1.00  4.89           H  
ATOM    643 1HB  LEU A  44       4.370  29.472 -11.414  1.00  4.89           H  
ATOM    644 2HB  LEU A  44       5.444  30.419 -10.376  1.00  4.89           H  
ATOM    645  HG  LEU A  44       6.177  27.753 -11.623  1.00  4.89           H  
ATOM    646 1HD1 LEU A  44       7.521  29.079 -13.177  1.00  4.89           H  
ATOM    647 2HD1 LEU A  44       5.792  29.462 -13.322  1.00  4.89           H  
ATOM    648 3HD1 LEU A  44       6.878  30.574 -12.459  1.00  4.89           H  
ATOM    649 1HD2 LEU A  44       8.439  28.383 -10.931  1.00  4.89           H  
ATOM    650 2HD2 LEU A  44       7.800  29.872 -10.194  1.00  4.89           H  
ATOM    651 3HD2 LEU A  44       7.340  28.284  -9.533  1.00  4.89           H  
ATOM    652  N   GLU A  45       2.418  29.509  -9.066  1.00  4.32           N  
ATOM    653  CA  GLU A  45       1.452  30.276  -8.289  1.00  4.32           C  
ATOM    654  C   GLU A  45       1.122  29.567  -6.966  1.00  4.32           C  
ATOM    655  O   GLU A  45       0.978  30.206  -5.906  1.00  4.32           O  
ATOM    656  CB  GLU A  45       0.156  30.512  -9.079  1.00  4.32           C  
ATOM    657  CG  GLU A  45       0.291  31.459 -10.282  1.00  4.32           C  
ATOM    658  CD  GLU A  45      -1.040  31.746 -10.982  1.00  4.32           C  
ATOM    659  OE1 GLU A  45      -2.032  31.156 -10.616  1.00  4.32           O  
ATOM    660  OE2 GLU A  45      -1.053  32.569 -11.873  1.00  4.32           O  
ATOM    661  H   GLU A  45       2.128  28.993  -9.902  1.00  4.32           H  
ATOM    662  HA  GLU A  45       1.889  31.242  -8.064  1.00  4.32           H  
ATOM    663 1HB  GLU A  45      -0.208  29.551  -9.456  1.00  4.32           H  
ATOM    664 2HB  GLU A  45      -0.608  30.912  -8.413  1.00  4.32           H  
ATOM    665 1HG  GLU A  45       0.725  32.399  -9.942  1.00  4.32           H  
ATOM    666 2HG  GLU A  45       0.983  31.010 -10.997  1.00  4.32           H  
ATOM    667  N   GLN A  46       1.061  28.234  -7.020  1.00  3.82           N  
ATOM    668  CA  GLN A  46       0.665  27.457  -5.867  1.00  3.82           C  
ATOM    669  C   GLN A  46       1.694  27.318  -4.759  1.00  3.82           C  
ATOM    670  O   GLN A  46       1.422  27.648  -3.604  1.00  3.82           O  
ATOM    671  CB  GLN A  46       0.265  26.048  -6.316  1.00  3.82           C  
ATOM    672  CG  GLN A  46      -1.023  25.981  -7.099  1.00  3.82           C  
ATOM    673  CD  GLN A  46      -1.265  24.624  -7.737  1.00  3.82           C  
ATOM    674  OE1 GLN A  46      -0.339  23.858  -8.033  1.00  3.82           O  
ATOM    675  NE2 GLN A  46      -2.535  24.321  -7.964  1.00  3.82           N  
ATOM    676  H   GLN A  46       1.215  27.752  -7.905  1.00  3.82           H  
ATOM    677  HA  GLN A  46      -0.196  27.945  -5.480  1.00  3.82           H  
ATOM    678 1HB  GLN A  46       1.051  25.642  -6.948  1.00  3.82           H  
ATOM    679 2HB  GLN A  46       0.170  25.403  -5.444  1.00  3.82           H  
ATOM    680 1HG  GLN A  46      -1.837  26.156  -6.408  1.00  3.82           H  
ATOM    681 2HG  GLN A  46      -1.025  26.746  -7.869  1.00  3.82           H  
ATOM    682 1HE2 GLN A  46      -2.776  23.447  -8.388  1.00  3.82           H  
ATOM    683 2HE2 GLN A  46      -3.255  24.972  -7.718  1.00  3.82           H  
ATOM    684  N   TYR A  47       2.893  26.881  -5.094  1.00  3.40           N  
ATOM    685  CA  TYR A  47       3.875  26.588  -4.061  1.00  3.40           C  
ATOM    686  C   TYR A  47       4.975  27.633  -4.041  1.00  3.40           C  
ATOM    687  O   TYR A  47       5.967  27.513  -3.319  1.00  3.40           O  
ATOM    688  CB  TYR A  47       4.414  25.195  -4.326  1.00  3.40           C  
ATOM    689  CG  TYR A  47       3.279  24.186  -4.360  1.00  3.40           C  
ATOM    690  CD1 TYR A  47       2.836  23.725  -5.578  1.00  3.40           C  
ATOM    691  CD2 TYR A  47       2.660  23.759  -3.203  1.00  3.40           C  
ATOM    692  CE1 TYR A  47       1.793  22.833  -5.646  1.00  3.40           C  
ATOM    693  CE2 TYR A  47       1.615  22.865  -3.262  1.00  3.40           C  
ATOM    694  CZ  TYR A  47       1.180  22.401  -4.483  1.00  3.40           C  
ATOM    695  OH  TYR A  47       0.132  21.512  -4.556  1.00  3.40           O  
ATOM    696  H   TYR A  47       3.116  26.683  -6.070  1.00  3.40           H  
ATOM    697  HA  TYR A  47       3.382  26.603  -3.089  1.00  3.40           H  
ATOM    698 1HB  TYR A  47       4.929  25.173  -5.293  1.00  3.40           H  
ATOM    699 2HB  TYR A  47       5.122  24.906  -3.553  1.00  3.40           H  
ATOM    700  HD1 TYR A  47       3.313  24.075  -6.491  1.00  3.40           H  
ATOM    701  HD2 TYR A  47       2.990  24.128  -2.260  1.00  3.40           H  
ATOM    702  HE1 TYR A  47       1.448  22.477  -6.619  1.00  3.40           H  
ATOM    703  HE2 TYR A  47       1.128  22.531  -2.344  1.00  3.40           H  
ATOM    704  HH  TYR A  47      -0.039  21.302  -5.480  1.00  3.40           H  
ATOM    705  N   GLY A  48       4.765  28.657  -4.846  1.00  3.04           N  
ATOM    706  CA  GLY A  48       5.660  29.779  -5.018  1.00  3.04           C  
ATOM    707  C   GLY A  48       5.049  31.064  -4.475  1.00  3.04           C  
ATOM    708  O   GLY A  48       5.301  31.457  -3.334  1.00  3.04           O  
ATOM    709  H   GLY A  48       3.915  28.649  -5.390  1.00  3.04           H  
ATOM    710 1HA  GLY A  48       6.600  29.575  -4.504  1.00  3.04           H  
ATOM    711 2HA  GLY A  48       5.897  29.898  -6.073  1.00  3.04           H  
ATOM    712  N   THR A  49       4.283  31.742  -5.333  1.00  2.74           N  
ATOM    713  CA  THR A  49       3.729  33.056  -5.018  1.00  2.74           C  
ATOM    714  C   THR A  49       2.709  33.138  -3.869  1.00  2.74           C  
ATOM    715  O   THR A  49       2.930  33.921  -2.944  1.00  2.74           O  
ATOM    716  CB  THR A  49       3.069  33.666  -6.268  1.00  2.74           C  
ATOM    717  OG1 THR A  49       4.055  33.821  -7.302  1.00  2.74           O  
ATOM    718  CG2 THR A  49       2.468  35.024  -5.949  1.00  2.74           C  
ATOM    719  H   THR A  49       4.106  31.316  -6.243  1.00  2.74           H  
ATOM    720  HA  THR A  49       4.565  33.697  -4.743  1.00  2.74           H  
ATOM    721  HB  THR A  49       2.281  33.005  -6.618  1.00  2.74           H  
ATOM    722  HG1 THR A  49       4.377  32.950  -7.563  1.00  2.74           H  
ATOM    723 1HG2 THR A  49       2.007  35.437  -6.844  1.00  2.74           H  
ATOM    724 2HG2 THR A  49       1.721  34.921  -5.178  1.00  2.74           H  
ATOM    725 3HG2 THR A  49       3.251  35.695  -5.602  1.00  2.74           H  
ATOM    726  N   ASN A  50       1.584  32.391  -3.901  1.00  2.57           N  
ATOM    727  CA  ASN A  50       0.653  32.586  -2.774  1.00  2.57           C  
ATOM    728  C   ASN A  50      -0.426  31.551  -2.404  1.00  2.57           C  
ATOM    729  O   ASN A  50      -1.124  31.771  -1.411  1.00  2.57           O  
ATOM    730  CB  ASN A  50      -0.054  33.932  -2.927  1.00  2.57           C  
ATOM    731  CG  ASN A  50      -0.864  34.043  -4.199  1.00  2.57           C  
ATOM    732  OD1 ASN A  50      -0.892  33.136  -5.033  1.00  2.57           O  
ATOM    733  ND2 ASN A  50      -1.523  35.165  -4.364  1.00  2.57           N  
ATOM    734  H   ASN A  50       1.397  31.727  -4.654  1.00  2.57           H  
ATOM    735  HA  ASN A  50       1.279  32.660  -1.885  1.00  2.57           H  
ATOM    736 1HB  ASN A  50      -0.733  34.064  -2.084  1.00  2.57           H  
ATOM    737 2HB  ASN A  50       0.651  34.754  -2.887  1.00  2.57           H  
ATOM    738 1HD2 ASN A  50      -2.077  35.303  -5.186  1.00  2.57           H  
ATOM    739 2HD2 ASN A  50      -1.473  35.881  -3.668  1.00  2.57           H  
ATOM    740  N   GLU A  51      -0.592  30.419  -3.093  1.00  2.64           N  
ATOM    741  CA  GLU A  51      -1.707  29.563  -2.627  1.00  2.64           C  
ATOM    742  C   GLU A  51      -1.476  28.925  -1.267  1.00  2.64           C  
ATOM    743  O   GLU A  51      -2.447  28.695  -0.551  1.00  2.64           O  
ATOM    744  CB  GLU A  51      -2.087  28.449  -3.584  1.00  2.64           C  
ATOM    745  CG  GLU A  51      -2.731  28.896  -4.912  1.00  2.64           C  
ATOM    746  CD  GLU A  51      -4.096  29.510  -4.726  1.00  2.64           C  
ATOM    747  OE1 GLU A  51      -4.913  28.881  -4.075  1.00  2.64           O  
ATOM    748  OE2 GLU A  51      -4.343  30.569  -5.242  1.00  2.64           O  
ATOM    749  H   GLU A  51      -0.026  30.193  -3.913  1.00  2.64           H  
ATOM    750  HA  GLU A  51      -2.584  30.203  -2.534  1.00  2.64           H  
ATOM    751 1HB  GLU A  51      -1.265  27.800  -3.723  1.00  2.64           H  
ATOM    752 2HB  GLU A  51      -2.845  27.840  -3.090  1.00  2.64           H  
ATOM    753 1HG  GLU A  51      -2.075  29.628  -5.390  1.00  2.64           H  
ATOM    754 2HG  GLU A  51      -2.819  28.045  -5.570  1.00  2.64           H  
ATOM    755  N   TYR A  52      -0.229  28.598  -0.937  1.00  3.07           N  
ATOM    756  CA  TYR A  52       0.075  27.938   0.332  1.00  3.07           C  
ATOM    757  C   TYR A  52       1.012  28.737   1.239  1.00  3.07           C  
ATOM    758  O   TYR A  52       1.909  29.449   0.772  1.00  3.07           O  
ATOM    759  CB  TYR A  52       0.687  26.554   0.070  1.00  3.07           C  
ATOM    760  CG  TYR A  52      -0.260  25.533  -0.559  1.00  3.07           C  
ATOM    761  CD1 TYR A  52      -0.460  25.493  -1.925  1.00  3.07           C  
ATOM    762  CD2 TYR A  52      -0.902  24.622   0.241  1.00  3.07           C  
ATOM    763  CE1 TYR A  52      -1.304  24.566  -2.486  1.00  3.07           C  
ATOM    764  CE2 TYR A  52      -1.748  23.687  -0.305  1.00  3.07           C  
ATOM    765  CZ  TYR A  52      -1.951  23.654  -1.667  1.00  3.07           C  
ATOM    766  OH  TYR A  52      -2.791  22.713  -2.214  1.00  3.07           O  
ATOM    767  H   TYR A  52       0.516  28.803  -1.596  1.00  3.07           H  
ATOM    768  HA  TYR A  52      -0.854  27.806   0.878  1.00  3.07           H  
ATOM    769 1HB  TYR A  52       1.555  26.661  -0.587  1.00  3.07           H  
ATOM    770 2HB  TYR A  52       1.041  26.150   1.014  1.00  3.07           H  
ATOM    771  HD1 TYR A  52       0.040  26.186  -2.554  1.00  3.07           H  
ATOM    772  HD2 TYR A  52      -0.741  24.642   1.308  1.00  3.07           H  
ATOM    773  HE1 TYR A  52      -1.451  24.545  -3.566  1.00  3.07           H  
ATOM    774  HE2 TYR A  52      -2.253  22.969   0.341  1.00  3.07           H  
ATOM    775  HH  TYR A  52      -2.752  22.769  -3.172  1.00  3.07           H  
ATOM    776  N   SER A  53       0.814  28.576   2.546  1.00  4.02           N  
ATOM    777  CA  SER A  53       1.673  29.131   3.584  1.00  4.02           C  
ATOM    778  C   SER A  53       2.738  28.100   3.918  1.00  4.02           C  
ATOM    779  O   SER A  53       2.458  26.904   3.887  1.00  4.02           O  
ATOM    780  CB  SER A  53       0.858  29.473   4.816  1.00  4.02           C  
ATOM    781  OG  SER A  53       1.685  29.905   5.859  1.00  4.02           O  
ATOM    782  H   SER A  53       0.023  28.012   2.836  1.00  4.02           H  
ATOM    783  HA  SER A  53       2.157  30.029   3.206  1.00  4.02           H  
ATOM    784 1HB  SER A  53       0.137  30.252   4.570  1.00  4.02           H  
ATOM    785 2HB  SER A  53       0.295  28.592   5.130  1.00  4.02           H  
ATOM    786  HG  SER A  53       2.297  29.177   6.025  1.00  4.02           H  
ATOM    787  N   ILE A  54       3.952  28.561   4.228  1.00  5.70           N  
ATOM    788  CA  ILE A  54       5.086  27.688   4.571  1.00  5.70           C  
ATOM    789  C   ILE A  54       5.700  28.106   5.921  1.00  5.70           C  
ATOM    790  O   ILE A  54       5.912  29.301   6.138  1.00  5.70           O  
ATOM    791  CB  ILE A  54       6.156  27.783   3.460  1.00  5.70           C  
ATOM    792  CG1 ILE A  54       5.560  27.383   2.097  1.00  5.70           C  
ATOM    793  CG2 ILE A  54       7.284  26.871   3.768  1.00  5.70           C  
ATOM    794  CD1 ILE A  54       6.486  27.673   0.934  1.00  5.70           C  
ATOM    795  H   ILE A  54       4.098  29.560   4.222  1.00  5.70           H  
ATOM    796  HA  ILE A  54       4.736  26.660   4.654  1.00  5.70           H  
ATOM    797  HB  ILE A  54       6.522  28.806   3.388  1.00  5.70           H  
ATOM    798 1HG1 ILE A  54       5.325  26.320   2.115  1.00  5.70           H  
ATOM    799 2HG1 ILE A  54       4.645  27.939   1.924  1.00  5.70           H  
ATOM    800 1HG2 ILE A  54       8.038  26.936   2.985  1.00  5.70           H  
ATOM    801 2HG2 ILE A  54       7.734  27.144   4.721  1.00  5.70           H  
ATOM    802 3HG2 ILE A  54       6.893  25.862   3.821  1.00  5.70           H  
ATOM    803 1HD1 ILE A  54       6.010  27.381  -0.000  1.00  5.70           H  
ATOM    804 2HD1 ILE A  54       6.704  28.741   0.901  1.00  5.70           H  
ATOM    805 3HD1 ILE A  54       7.413  27.117   1.055  1.00  5.70           H  
ATOM    806  N   GLY A  55       5.971  27.162   6.841  1.00  8.06           N  
ATOM    807  CA  GLY A  55       6.541  27.552   8.129  1.00  8.06           C  
ATOM    808  C   GLY A  55       8.069  27.763   8.078  1.00  8.06           C  
ATOM    809  O   GLY A  55       8.666  27.684   7.007  1.00  8.06           O  
ATOM    810  H   GLY A  55       5.781  26.170   6.693  1.00  8.06           H  
ATOM    811 1HA  GLY A  55       6.044  28.468   8.443  1.00  8.06           H  
ATOM    812 2HA  GLY A  55       6.299  26.780   8.860  1.00  8.06           H  
ATOM    813  N   PRO A  56       8.700  28.089   9.230  1.00 10.41           N  
ATOM    814  CA  PRO A  56      10.129  28.346   9.440  1.00 10.41           C  
ATOM    815  C   PRO A  56      11.039  27.173   9.082  1.00 10.41           C  
ATOM    816  O   PRO A  56      10.699  26.022   9.346  1.00 10.41           O  
ATOM    817  CB  PRO A  56      10.201  28.603  10.952  1.00 10.41           C  
ATOM    818  CG  PRO A  56       8.822  29.051  11.346  1.00 10.41           C  
ATOM    819  CD  PRO A  56       7.893  28.256  10.466  1.00 10.41           C  
ATOM    820  HA  PRO A  56      10.419  29.242   8.874  1.00 10.41           H  
ATOM    821 1HB  PRO A  56      10.510  27.684  11.469  1.00 10.41           H  
ATOM    822 2HB  PRO A  56      10.969  29.359  11.165  1.00 10.41           H  
ATOM    823 1HG  PRO A  56       8.657  28.862  12.418  1.00 10.41           H  
ATOM    824 2HG  PRO A  56       8.722  30.137  11.198  1.00 10.41           H  
ATOM    825 1HD  PRO A  56       7.663  27.277  10.917  1.00 10.41           H  
ATOM    826 2HD  PRO A  56       7.002  28.864  10.311  1.00 10.41           H  
ATOM    827  N   GLY A  57      12.242  27.470   8.588  1.00 11.45           N  
ATOM    828  CA  GLY A  57      13.197  26.418   8.233  1.00 11.45           C  
ATOM    829  C   GLY A  57      12.636  25.586   7.068  1.00 11.45           C  
ATOM    830  O   GLY A  57      12.177  26.168   6.086  1.00 11.45           O  
ATOM    831  H   GLY A  57      12.482  28.435   8.413  1.00 11.45           H  
ATOM    832 1HA  GLY A  57      14.149  26.866   7.948  1.00 11.45           H  
ATOM    833 2HA  GLY A  57      13.368  25.810   9.117  1.00 11.45           H  
ATOM    834  N   PRO A  58      12.723  24.242   7.102  1.00 10.42           N  
ATOM    835  CA  PRO A  58      12.206  23.344   6.086  1.00 10.42           C  
ATOM    836  C   PRO A  58      10.721  23.620   5.986  1.00 10.42           C  
ATOM    837  O   PRO A  58      10.125  24.079   6.955  1.00 10.42           O  
ATOM    838  CB  PRO A  58      12.517  21.955   6.639  1.00 10.42           C  
ATOM    839  CG  PRO A  58      13.682  22.178   7.589  1.00 10.42           C  
ATOM    840  CD  PRO A  58      13.436  23.557   8.196  1.00 10.42           C  
ATOM    841  HA  PRO A  58      12.715  23.533   5.129  1.00 10.42           H  
ATOM    842 1HB  PRO A  58      11.626  21.541   7.106  1.00 10.42           H  
ATOM    843 2HB  PRO A  58      12.778  21.281   5.813  1.00 10.42           H  
ATOM    844 1HG  PRO A  58      13.711  21.379   8.345  1.00 10.42           H  
ATOM    845 2HG  PRO A  58      14.633  22.123   7.039  1.00 10.42           H  
ATOM    846 1HD  PRO A  58      12.800  23.494   9.095  1.00 10.42           H  
ATOM    847 2HD  PRO A  58      14.413  24.021   8.395  1.00 10.42           H  
ATOM    848  N   GLY A  59      10.110  23.367   4.836  1.00  8.03           N  
ATOM    849  CA  GLY A  59       8.699  23.730   4.651  1.00  8.03           C  
ATOM    850  C   GLY A  59       7.656  22.920   5.432  1.00  8.03           C  
ATOM    851  O   GLY A  59       6.823  22.218   4.855  1.00  8.03           O  
ATOM    852  H   GLY A  59      10.627  22.961   4.070  1.00  8.03           H  
ATOM    853 1HA  GLY A  59       8.604  24.769   4.953  1.00  8.03           H  
ATOM    854 2HA  GLY A  59       8.460  23.697   3.588  1.00  8.03           H  
ATOM    855  N   TYR A  60       7.696  23.050   6.747  1.00  5.61           N  
ATOM    856  CA  TYR A  60       6.778  22.385   7.652  1.00  5.61           C  
ATOM    857  C   TYR A  60       5.460  23.126   7.708  1.00  5.61           C  
ATOM    858  O   TYR A  60       5.403  24.348   7.529  1.00  5.61           O  
ATOM    859  CB  TYR A  60       7.344  22.310   9.073  1.00  5.61           C  
ATOM    860  CG  TYR A  60       8.482  21.341   9.278  1.00  5.61           C  
ATOM    861  CD1 TYR A  60       9.775  21.805   9.456  1.00  5.61           C  
ATOM    862  CD2 TYR A  60       8.224  19.980   9.310  1.00  5.61           C  
ATOM    863  CE1 TYR A  60      10.803  20.904   9.672  1.00  5.61           C  
ATOM    864  CE2 TYR A  60       9.251  19.083   9.518  1.00  5.61           C  
ATOM    865  CZ  TYR A  60      10.538  19.540   9.698  1.00  5.61           C  
ATOM    866  OH  TYR A  60      11.563  18.642   9.907  1.00  5.61           O  
ATOM    867  H   TYR A  60       8.427  23.642   7.122  1.00  5.61           H  
ATOM    868  HA  TYR A  60       6.588  21.377   7.284  1.00  5.61           H  
ATOM    869 1HB  TYR A  60       7.696  23.305   9.364  1.00  5.61           H  
ATOM    870 2HB  TYR A  60       6.545  22.041   9.760  1.00  5.61           H  
ATOM    871  HD1 TYR A  60       9.983  22.881   9.433  1.00  5.61           H  
ATOM    872  HD2 TYR A  60       7.204  19.618   9.175  1.00  5.61           H  
ATOM    873  HE1 TYR A  60      11.816  21.267   9.817  1.00  5.61           H  
ATOM    874  HE2 TYR A  60       9.044  18.013   9.544  1.00  5.61           H  
ATOM    875  HH  TYR A  60      11.211  17.747   9.898  1.00  5.61           H  
ATOM    876  N   GLY A  61       4.382  22.389   7.945  1.00  3.91           N  
ATOM    877  CA  GLY A  61       3.094  23.027   8.156  1.00  3.91           C  
ATOM    878  C   GLY A  61       2.501  23.625   6.889  1.00  3.91           C  
ATOM    879  O   GLY A  61       1.734  24.583   6.968  1.00  3.91           O  
ATOM    880  H   GLY A  61       4.468  21.387   8.036  1.00  3.91           H  
ATOM    881 1HA  GLY A  61       2.397  22.299   8.571  1.00  3.91           H  
ATOM    882 2HA  GLY A  61       3.207  23.812   8.905  1.00  3.91           H  
ATOM    883  N   ARG A  62       2.853  23.090   5.720  1.00  2.92           N  
ATOM    884  CA  ARG A  62       2.319  23.688   4.507  1.00  2.92           C  
ATOM    885  C   ARG A  62       0.796  23.677   4.572  1.00  2.92           C  
ATOM    886  O   ARG A  62       0.188  22.633   4.825  1.00  2.92           O  
ATOM    887  CB  ARG A  62       2.791  22.973   3.251  1.00  2.92           C  
ATOM    888  CG  ARG A  62       2.404  23.701   1.964  1.00  2.92           C  
ATOM    889  CD  ARG A  62       2.818  22.989   0.727  1.00  2.92           C  
ATOM    890  NE  ARG A  62       4.276  22.893   0.579  1.00  2.92           N  
ATOM    891  CZ  ARG A  62       5.079  23.841   0.035  1.00  2.92           C  
ATOM    892  NH1 ARG A  62       4.577  24.964  -0.412  1.00  2.92           N  
ATOM    893  NH2 ARG A  62       6.380  23.625  -0.050  1.00  2.92           N  
ATOM    894  H   ARG A  62       3.488  22.308   5.678  1.00  2.92           H  
ATOM    895  HA  ARG A  62       2.668  24.706   4.459  1.00  2.92           H  
ATOM    896 1HB  ARG A  62       3.879  22.872   3.275  1.00  2.92           H  
ATOM    897 2HB  ARG A  62       2.364  21.974   3.218  1.00  2.92           H  
ATOM    898 1HG  ARG A  62       1.330  23.799   1.945  1.00  2.92           H  
ATOM    899 2HG  ARG A  62       2.858  24.699   1.965  1.00  2.92           H  
ATOM    900 1HD  ARG A  62       2.408  21.981   0.733  1.00  2.92           H  
ATOM    901 2HD  ARG A  62       2.422  23.532  -0.121  1.00  2.92           H  
ATOM    902  HE  ARG A  62       4.718  22.044   0.909  1.00  2.92           H  
ATOM    903 1HH1 ARG A  62       3.583  25.136  -0.350  1.00  2.92           H  
ATOM    904 2HH1 ARG A  62       5.186  25.665  -0.816  1.00  2.92           H  
ATOM    905 1HH2 ARG A  62       6.770  22.756   0.290  1.00  2.92           H  
ATOM    906 2HH2 ARG A  62       6.986  24.320  -0.464  1.00  2.92           H  
ATOM    907  N   LYS A  63       0.185  24.838   4.341  1.00  2.41           N  
ATOM    908  CA  LYS A  63      -1.271  24.950   4.453  1.00  2.41           C  
ATOM    909  C   LYS A  63      -1.891  25.908   3.453  1.00  2.41           C  
ATOM    910  O   LYS A  63      -1.383  27.001   3.219  1.00  2.41           O  
ATOM    911  CB  LYS A  63      -1.635  25.387   5.875  1.00  2.41           C  
ATOM    912  CG  LYS A  63      -3.130  25.468   6.169  1.00  2.41           C  
ATOM    913  CD  LYS A  63      -3.377  25.812   7.629  1.00  2.41           C  
ATOM    914  CE  LYS A  63      -4.862  25.925   7.930  1.00  2.41           C  
ATOM    915  NZ  LYS A  63      -5.112  26.264   9.358  1.00  2.41           N  
ATOM    916  H   LYS A  63       0.770  25.650   4.139  1.00  2.41           H  
ATOM    917  HA  LYS A  63      -1.701  23.964   4.272  1.00  2.41           H  
ATOM    918 1HB  LYS A  63      -1.187  24.695   6.590  1.00  2.41           H  
ATOM    919 2HB  LYS A  63      -1.204  26.371   6.067  1.00  2.41           H  
ATOM    920 1HG  LYS A  63      -3.587  26.242   5.547  1.00  2.41           H  
ATOM    921 2HG  LYS A  63      -3.602  24.515   5.938  1.00  2.41           H  
ATOM    922 1HD  LYS A  63      -2.939  25.038   8.263  1.00  2.41           H  
ATOM    923 2HD  LYS A  63      -2.896  26.761   7.860  1.00  2.41           H  
ATOM    924 1HE  LYS A  63      -5.294  26.703   7.298  1.00  2.41           H  
ATOM    925 2HE  LYS A  63      -5.346  24.976   7.700  1.00  2.41           H  
ATOM    926 1HZ  LYS A  63      -6.106  26.332   9.520  1.00  2.41           H  
ATOM    927 2HZ  LYS A  63      -4.723  25.543   9.948  1.00  2.41           H  
ATOM    928 3HZ  LYS A  63      -4.675  27.149   9.575  1.00  2.41           H  
ATOM    929  N   LYS A  64      -2.989  25.502   2.833  1.00  2.21           N  
ATOM    930  CA  LYS A  64      -3.636  26.391   1.874  1.00  2.21           C  
ATOM    931  C   LYS A  64      -4.092  27.700   2.510  1.00  2.21           C  
ATOM    932  O   LYS A  64      -4.723  27.708   3.572  1.00  2.21           O  
ATOM    933  CB  LYS A  64      -4.808  25.711   1.171  1.00  2.21           C  
ATOM    934  CG  LYS A  64      -5.458  26.608   0.121  1.00  2.21           C  
ATOM    935  CD  LYS A  64      -6.547  25.921  -0.671  1.00  2.21           C  
ATOM    936  CE  LYS A  64      -7.299  26.942  -1.540  1.00  2.21           C  
ATOM    937  NZ  LYS A  64      -6.402  27.628  -2.522  1.00  2.21           N  
ATOM    938  H   LYS A  64      -3.385  24.592   3.032  1.00  2.21           H  
ATOM    939  HA  LYS A  64      -2.908  26.647   1.104  1.00  2.21           H  
ATOM    940 1HB  LYS A  64      -4.464  24.805   0.674  1.00  2.21           H  
ATOM    941 2HB  LYS A  64      -5.564  25.430   1.900  1.00  2.21           H  
ATOM    942 1HG  LYS A  64      -5.901  27.471   0.612  1.00  2.21           H  
ATOM    943 2HG  LYS A  64      -4.689  26.969  -0.570  1.00  2.21           H  
ATOM    944 1HD  LYS A  64      -6.104  25.160  -1.316  1.00  2.21           H  
ATOM    945 2HD  LYS A  64      -7.248  25.441   0.009  1.00  2.21           H  
ATOM    946 1HE  LYS A  64      -8.093  26.432  -2.082  1.00  2.21           H  
ATOM    947 2HE  LYS A  64      -7.746  27.697  -0.888  1.00  2.21           H  
ATOM    948 1HZ  LYS A  64      -6.917  28.300  -3.071  1.00  2.21           H  
ATOM    949 2HZ  LYS A  64      -5.670  28.123  -2.023  1.00  2.21           H  
ATOM    950 3HZ  LYS A  64      -5.974  26.969  -3.148  1.00  2.21           H  
ATOM    951  N   ARG A  65      -3.773  28.796   1.840  1.00  2.23           N  
ATOM    952  CA  ARG A  65      -4.158  30.146   2.214  1.00  2.23           C  
ATOM    953  C   ARG A  65      -5.643  30.357   1.954  1.00  2.23           C  
ATOM    954  O   ARG A  65      -6.135  30.028   0.872  1.00  2.23           O  
ATOM    955  CB  ARG A  65      -3.385  31.164   1.380  1.00  2.23           C  
ATOM    956  CG  ARG A  65      -3.590  32.629   1.769  1.00  2.23           C  
ATOM    957  CD  ARG A  65      -2.892  33.562   0.832  1.00  2.23           C  
ATOM    958  NE  ARG A  65      -1.458  33.361   0.814  1.00  2.23           N  
ATOM    959  CZ  ARG A  65      -0.585  33.862   1.711  1.00  2.23           C  
ATOM    960  NH1 ARG A  65      -1.018  34.609   2.709  1.00  2.23           N  
ATOM    961  NH2 ARG A  65       0.707  33.603   1.594  1.00  2.23           N  
ATOM    962  H   ARG A  65      -3.229  28.688   0.996  1.00  2.23           H  
ATOM    963  HA  ARG A  65      -3.949  30.295   3.273  1.00  2.23           H  
ATOM    964 1HB  ARG A  65      -2.315  30.946   1.437  1.00  2.23           H  
ATOM    965 2HB  ARG A  65      -3.671  31.061   0.330  1.00  2.23           H  
ATOM    966 1HG  ARG A  65      -4.653  32.868   1.747  1.00  2.23           H  
ATOM    967 2HG  ARG A  65      -3.202  32.796   2.773  1.00  2.23           H  
ATOM    968 1HD  ARG A  65      -3.265  33.394  -0.180  1.00  2.23           H  
ATOM    969 2HD  ARG A  65      -3.090  34.591   1.125  1.00  2.23           H  
ATOM    970  HE  ARG A  65      -1.097  32.788   0.043  1.00  2.23           H  
ATOM    971 1HH1 ARG A  65      -2.005  34.806   2.799  1.00  2.23           H  
ATOM    972 2HH1 ARG A  65      -0.364  34.983   3.381  1.00  2.23           H  
ATOM    973 1HH2 ARG A  65       1.044  33.026   0.832  1.00  2.23           H  
ATOM    974 2HH2 ARG A  65       1.358  33.976   2.265  1.00  2.23           H  
ATOM    975  N   ARG A  66      -6.358  30.910   2.922  1.00  2.40           N  
ATOM    976  CA  ARG A  66      -7.768  31.210   2.716  1.00  2.40           C  
ATOM    977  C   ARG A  66      -7.954  32.696   2.436  1.00  2.40           C  
ATOM    978  O   ARG A  66      -7.231  33.530   2.985  1.00  2.40           O  
ATOM    979  CB  ARG A  66      -8.594  30.785   3.919  1.00  2.40           C  
ATOM    980  CG  ARG A  66      -8.626  29.274   4.151  1.00  2.40           C  
ATOM    981  CD  ARG A  66      -9.458  28.902   5.332  1.00  2.40           C  
ATOM    982  NE  ARG A  66      -9.492  27.460   5.538  1.00  2.40           N  
ATOM    983  CZ  ARG A  66     -10.192  26.837   6.508  1.00  2.40           C  
ATOM    984  NH1 ARG A  66     -10.908  27.538   7.360  1.00  2.40           N  
ATOM    985  NH2 ARG A  66     -10.157  25.519   6.603  1.00  2.40           N  
ATOM    986  H   ARG A  66      -5.920  31.136   3.804  1.00  2.40           H  
ATOM    987  HA  ARG A  66      -8.125  30.650   1.852  1.00  2.40           H  
ATOM    988 1HB  ARG A  66      -8.194  31.250   4.817  1.00  2.40           H  
ATOM    989 2HB  ARG A  66      -9.621  31.134   3.798  1.00  2.40           H  
ATOM    990 1HG  ARG A  66      -9.042  28.783   3.270  1.00  2.40           H  
ATOM    991 2HG  ARG A  66      -7.607  28.909   4.317  1.00  2.40           H  
ATOM    992 1HD  ARG A  66      -9.044  29.365   6.227  1.00  2.40           H  
ATOM    993 2HD  ARG A  66     -10.479  29.250   5.182  1.00  2.40           H  
ATOM    994  HE  ARG A  66      -8.953  26.885   4.903  1.00  2.40           H  
ATOM    995 1HH1 ARG A  66     -10.935  28.545   7.288  1.00  2.40           H  
ATOM    996 2HH1 ARG A  66     -11.430  27.069   8.085  1.00  2.40           H  
ATOM    997 1HH2 ARG A  66      -9.610  24.979   5.947  1.00  2.40           H  
ATOM    998 2HH2 ARG A  66     -10.682  25.052   7.328  1.00  2.40           H  
ATOM    999  N   GLN A  67      -8.917  33.025   1.582  1.00  2.71           N  
ATOM   1000  CA  GLN A  67      -9.230  34.419   1.286  1.00  2.71           C  
ATOM   1001  C   GLN A  67     -10.067  35.046   2.388  1.00  2.71           C  
ATOM   1002  O   GLN A  67     -11.055  34.460   2.844  1.00  2.71           O  
ATOM   1003  CB  GLN A  67      -9.968  34.551  -0.049  1.00  2.71           C  
ATOM   1004  CG  GLN A  67     -10.235  36.003  -0.458  1.00  2.71           C  
ATOM   1005  CD  GLN A  67     -10.904  36.119  -1.802  1.00  2.71           C  
ATOM   1006  OE1 GLN A  67     -11.343  35.115  -2.376  1.00  2.71           O  
ATOM   1007  NE2 GLN A  67     -11.004  37.338  -2.314  1.00  2.71           N  
ATOM   1008  H   GLN A  67      -9.454  32.293   1.143  1.00  2.71           H  
ATOM   1009  HA  GLN A  67      -8.293  34.973   1.217  1.00  2.71           H  
ATOM   1010 1HB  GLN A  67      -9.379  34.087  -0.837  1.00  2.71           H  
ATOM   1011 2HB  GLN A  67     -10.915  34.022   0.005  1.00  2.71           H  
ATOM   1012 1HG  GLN A  67     -10.885  36.468   0.279  1.00  2.71           H  
ATOM   1013 2HG  GLN A  67      -9.285  36.535  -0.499  1.00  2.71           H  
ATOM   1014 1HE2 GLN A  67     -11.441  37.477  -3.204  1.00  2.71           H  
ATOM   1015 2HE2 GLN A  67     -10.637  38.123  -1.812  1.00  2.71           H  
ATOM   1016  N   ARG A  68      -9.721  36.264   2.788  1.00  3.13           N  
ATOM   1017  CA  ARG A  68     -10.484  36.951   3.824  1.00  3.13           C  
ATOM   1018  C   ARG A  68     -11.798  37.508   3.283  1.00  3.13           C  
ATOM   1019  O   ARG A  68     -11.938  38.710   3.065  1.00  3.13           O  
ATOM   1020  CB  ARG A  68      -9.683  38.092   4.432  1.00  3.13           C  
ATOM   1021  CG  ARG A  68     -10.408  38.830   5.557  1.00  3.13           C  
ATOM   1022  CD  ARG A  68     -10.462  38.017   6.806  1.00  3.13           C  
ATOM   1023  NE  ARG A  68     -11.236  38.668   7.855  1.00  3.13           N  
ATOM   1024  CZ  ARG A  68     -10.753  39.567   8.741  1.00  3.13           C  
ATOM   1025  NH1 ARG A  68      -9.488  39.927   8.690  1.00  3.13           N  
ATOM   1026  NH2 ARG A  68     -11.550  40.085   9.659  1.00  3.13           N  
ATOM   1027  H   ARG A  68      -8.908  36.710   2.390  1.00  3.13           H  
ATOM   1028  HA  ARG A  68     -10.712  36.234   4.612  1.00  3.13           H  
ATOM   1029 1HB  ARG A  68      -8.744  37.709   4.827  1.00  3.13           H  
ATOM   1030 2HB  ARG A  68      -9.443  38.821   3.657  1.00  3.13           H  
ATOM   1031 1HG  ARG A  68      -9.897  39.768   5.771  1.00  3.13           H  
ATOM   1032 2HG  ARG A  68     -11.438  39.035   5.251  1.00  3.13           H  
ATOM   1033 1HD  ARG A  68     -10.941  37.061   6.586  1.00  3.13           H  
ATOM   1034 2HD  ARG A  68      -9.453  37.841   7.178  1.00  3.13           H  
ATOM   1035  HE  ARG A  68     -12.240  38.407   7.920  1.00  3.13           H  
ATOM   1036 1HH1 ARG A  68      -8.879  39.531   7.990  1.00  3.13           H  
ATOM   1037 2HH1 ARG A  68      -9.129  40.599   9.353  1.00  3.13           H  
ATOM   1038 1HH2 ARG A  68     -12.528  39.807   9.710  1.00  3.13           H  
ATOM   1039 2HH2 ARG A  68     -11.188  40.756  10.316  1.00  3.13           H  
ATOM   1040  N   ARG A  69     -12.755  36.614   3.050  1.00  3.62           N  
ATOM   1041  CA  ARG A  69     -14.058  36.980   2.487  1.00  3.62           C  
ATOM   1042  C   ARG A  69     -15.077  37.376   3.564  1.00  3.62           C  
ATOM   1043  O   ARG A  69     -16.193  37.800   3.243  1.00  3.62           O  
ATOM   1044  CB  ARG A  69     -14.638  35.820   1.684  1.00  3.62           C  
ATOM   1045  CG  ARG A  69     -13.853  35.435   0.434  1.00  3.62           C  
ATOM   1046  CD  ARG A  69     -14.504  34.312  -0.309  1.00  3.62           C  
ATOM   1047  NE  ARG A  69     -13.770  33.934  -1.516  1.00  3.62           N  
ATOM   1048  CZ  ARG A  69     -14.155  32.988  -2.389  1.00  3.62           C  
ATOM   1049  NH1 ARG A  69     -15.277  32.319  -2.205  1.00  3.62           N  
ATOM   1050  NH2 ARG A  69     -13.393  32.740  -3.437  1.00  3.62           N  
ATOM   1051  H   ARG A  69     -12.524  35.638   3.231  1.00  3.62           H  
ATOM   1052  HA  ARG A  69     -13.915  37.828   1.817  1.00  3.62           H  
ATOM   1053 1HB  ARG A  69     -14.689  34.939   2.322  1.00  3.62           H  
ATOM   1054 2HB  ARG A  69     -15.652  36.065   1.380  1.00  3.62           H  
ATOM   1055 1HG  ARG A  69     -13.757  36.294  -0.231  1.00  3.62           H  
ATOM   1056 2HG  ARG A  69     -12.872  35.102   0.743  1.00  3.62           H  
ATOM   1057 1HD  ARG A  69     -14.558  33.440   0.341  1.00  3.62           H  
ATOM   1058 2HD  ARG A  69     -15.509  34.607  -0.602  1.00  3.62           H  
ATOM   1059  HE  ARG A  69     -12.884  34.412  -1.717  1.00  3.62           H  
ATOM   1060 1HH1 ARG A  69     -15.856  32.515  -1.402  1.00  3.62           H  
ATOM   1061 2HH1 ARG A  69     -15.558  31.611  -2.869  1.00  3.62           H  
ATOM   1062 1HH2 ARG A  69     -12.529  33.268  -3.561  1.00  3.62           H  
ATOM   1063 2HH2 ARG A  69     -13.661  32.036  -4.104  1.00  3.62           H  
ATOM   1064  N   ARG A  70     -14.687  37.211   4.826  1.00  4.10           N  
ATOM   1065  CA  ARG A  70     -15.527  37.498   5.982  1.00  4.10           C  
ATOM   1066  C   ARG A  70     -14.711  38.175   7.081  1.00  4.10           C  
ATOM   1067  O   ARG A  70     -14.876  39.366   7.337  1.00  4.10           O  
ATOM   1068  OXT ARG A  70     -13.761  37.575   7.584  1.00  4.10           O  
ATOM   1069  CB  ARG A  70     -16.167  36.220   6.532  1.00  4.10           C  
ATOM   1070  CG  ARG A  70     -17.178  35.522   5.601  1.00  4.10           C  
ATOM   1071  CD  ARG A  70     -18.417  36.337   5.464  1.00  4.10           C  
ATOM   1072  NE  ARG A  70     -19.438  35.678   4.662  1.00  4.10           N  
ATOM   1073  CZ  ARG A  70     -19.536  35.730   3.310  1.00  4.10           C  
ATOM   1074  NH1 ARG A  70     -18.670  36.410   2.588  1.00  4.10           N  
ATOM   1075  NH2 ARG A  70     -20.522  35.088   2.703  1.00  4.10           N  
ATOM   1076  H   ARG A  70     -13.754  36.862   4.979  1.00  4.10           H  
ATOM   1077  HA  ARG A  70     -16.320  38.177   5.673  1.00  4.10           H  
ATOM   1078 1HB  ARG A  70     -15.385  35.498   6.763  1.00  4.10           H  
ATOM   1079 2HB  ARG A  70     -16.685  36.447   7.466  1.00  4.10           H  
ATOM   1080 1HG  ARG A  70     -16.754  35.364   4.612  1.00  4.10           H  
ATOM   1081 2HG  ARG A  70     -17.458  34.557   6.026  1.00  4.10           H  
ATOM   1082 1HD  ARG A  70     -18.833  36.535   6.449  1.00  4.10           H  
ATOM   1083 2HD  ARG A  70     -18.165  37.281   4.980  1.00  4.10           H  
ATOM   1084  HE  ARG A  70     -20.137  35.142   5.154  1.00  4.10           H  
ATOM   1085 1HH1 ARG A  70     -17.888  36.922   3.019  1.00  4.10           H  
ATOM   1086 2HH1 ARG A  70     -18.771  36.434   1.585  1.00  4.10           H  
ATOM   1087 1HH2 ARG A  70     -21.195  34.566   3.246  1.00  4.10           H  
ATOM   1088 2HH2 ARG A  70     -20.600  35.125   1.698  1.00  4.10           H  
TER    1089
ENDMDL

REMARK ID 695209 MODEL 3 7
PFRMAT TS
TARGET 7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.179  -0.251   2.646  1.00 14.03           N  
ATOM      2  CA  ASP A   1       0.832  -0.809   1.758  1.00 14.03           C  
ATOM      3  C   ASP A   1       1.213   0.248   0.726  1.00 14.03           C  
ATOM      4  O   ASP A   1       0.513   0.435  -0.270  1.00 14.03           O  
ATOM      5  CB  ASP A   1       0.278  -2.076   1.078  1.00 14.03           C  
ATOM      6  CG  ASP A   1       1.277  -2.858   0.194  1.00 14.03           C  
ATOM      7  OD1 ASP A   1       2.367  -2.397  -0.021  1.00 14.03           O  
ATOM      8  OD2 ASP A   1       0.914  -3.926  -0.252  1.00 14.03           O  
ATOM      9 1H   ASP A   1      -0.475  -0.954   3.309  1.00 14.03           H  
ATOM     10 2H   ASP A   1       0.208   0.540   3.141  1.00 14.03           H  
ATOM     11 3H   ASP A   1      -0.972   0.051   2.098  1.00 14.03           H  
ATOM     12  HA  ASP A   1       1.718  -1.066   2.340  1.00 14.03           H  
ATOM     13 1HB  ASP A   1      -0.097  -2.752   1.846  1.00 14.03           H  
ATOM     14 2HB  ASP A   1      -0.572  -1.797   0.457  1.00 14.03           H  
ATOM     15  N   VAL A   2       2.306   0.967   0.986  1.00 14.00           N  
ATOM     16  CA  VAL A   2       2.762   2.024   0.082  1.00 14.00           C  
ATOM     17  C   VAL A   2       4.205   1.809  -0.369  1.00 14.00           C  
ATOM     18  O   VAL A   2       5.101   1.602   0.452  1.00 14.00           O  
ATOM     19  CB  VAL A   2       2.633   3.405   0.762  1.00 14.00           C  
ATOM     20  CG1 VAL A   2       3.151   4.492  -0.158  1.00 14.00           C  
ATOM     21  CG2 VAL A   2       1.176   3.677   1.102  1.00 14.00           C  
ATOM     22  H   VAL A   2       2.856   0.768   1.809  1.00 14.00           H  
ATOM     23  HA  VAL A   2       2.127   2.020  -0.804  1.00 14.00           H  
ATOM     24  HB  VAL A   2       3.237   3.420   1.668  1.00 14.00           H  
ATOM     25 1HG1 VAL A   2       3.059   5.453   0.337  1.00 14.00           H  
ATOM     26 2HG1 VAL A   2       4.195   4.310  -0.395  1.00 14.00           H  
ATOM     27 3HG1 VAL A   2       2.565   4.498  -1.076  1.00 14.00           H  
ATOM     28 1HG2 VAL A   2       1.092   4.654   1.580  1.00 14.00           H  
ATOM     29 2HG2 VAL A   2       0.583   3.671   0.184  1.00 14.00           H  
ATOM     30 3HG2 VAL A   2       0.803   2.918   1.777  1.00 14.00           H  
ATOM     31  N   GLU A   3       4.426   1.878  -1.679  1.00 13.92           N  
ATOM     32  CA  GLU A   3       5.756   1.709  -2.255  1.00 13.92           C  
ATOM     33  C   GLU A   3       6.579   2.983  -2.139  1.00 13.92           C  
ATOM     34  O   GLU A   3       6.039   4.086  -2.198  1.00 13.92           O  
ATOM     35  CB  GLU A   3       5.661   1.340  -3.741  1.00 13.92           C  
ATOM     36  CG  GLU A   3       5.013  -0.007  -4.047  1.00 13.92           C  
ATOM     37  CD  GLU A   3       4.993  -0.326  -5.549  1.00 13.92           C  
ATOM     38  OE1 GLU A   3       5.195   0.579  -6.344  1.00 13.92           O  
ATOM     39  OE2 GLU A   3       4.780  -1.467  -5.888  1.00 13.92           O  
ATOM     40  H   GLU A   3       3.638   2.045  -2.288  1.00 13.92           H  
ATOM     41  HA  GLU A   3       6.270   0.913  -1.714  1.00 13.92           H  
ATOM     42 1HB  GLU A   3       5.094   2.109  -4.264  1.00 13.92           H  
ATOM     43 2HB  GLU A   3       6.662   1.327  -4.173  1.00 13.92           H  
ATOM     44 1HG  GLU A   3       5.563  -0.789  -3.526  1.00 13.92           H  
ATOM     45 2HG  GLU A   3       3.991  -0.003  -3.664  1.00 13.92           H  
ATOM     46  N   GLY A   4       7.907   2.847  -2.097  1.00 13.75           N  
ATOM     47  CA  GLY A   4       8.810   4.009  -2.101  1.00 13.75           C  
ATOM     48  C   GLY A   4       8.650   4.860  -3.366  1.00 13.75           C  
ATOM     49  O   GLY A   4       8.930   6.055  -3.376  1.00 13.75           O  
ATOM     50  H   GLY A   4       8.303   1.919  -2.041  1.00 13.75           H  
ATOM     51 1HA  GLY A   4       8.610   4.621  -1.221  1.00 13.75           H  
ATOM     52 2HA  GLY A   4       9.841   3.664  -2.022  1.00 13.75           H  
ATOM     53  N   ASN A   5       8.104   4.250  -4.412  1.00 13.49           N  
ATOM     54  CA  ASN A   5       7.832   4.870  -5.702  1.00 13.49           C  
ATOM     55  C   ASN A   5       6.831   6.018  -5.550  1.00 13.49           C  
ATOM     56  O   ASN A   5       6.823   6.976  -6.343  1.00 13.49           O  
ATOM     57  CB  ASN A   5       7.269   3.813  -6.629  1.00 13.49           C  
ATOM     58  CG  ASN A   5       8.298   2.812  -7.075  1.00 13.49           C  
ATOM     59  OD1 ASN A   5       9.500   3.106  -7.143  1.00 13.49           O  
ATOM     60  ND2 ASN A   5       7.850   1.609  -7.344  1.00 13.49           N  
ATOM     61  H   ASN A   5       7.883   3.272  -4.309  1.00 13.49           H  
ATOM     62  HA  ASN A   5       8.760   5.280  -6.105  1.00 13.49           H  
ATOM     63 1HB  ASN A   5       6.462   3.279  -6.121  1.00 13.49           H  
ATOM     64 2HB  ASN A   5       6.838   4.290  -7.508  1.00 13.49           H  
ATOM     65 1HD2 ASN A   5       8.482   0.891  -7.628  1.00 13.49           H  
ATOM     66 2HD2 ASN A   5       6.858   1.387  -7.238  1.00 13.49           H  
ATOM     67  N   TRP A   6       6.000   5.923  -4.506  1.00 13.18           N  
ATOM     68  CA  TRP A   6       4.975   6.897  -4.181  1.00 13.18           C  
ATOM     69  C   TRP A   6       5.625   8.226  -3.826  1.00 13.18           C  
ATOM     70  O   TRP A   6       5.039   9.288  -4.028  1.00 13.18           O  
ATOM     71  CB  TRP A   6       4.070   6.368  -3.067  1.00 13.18           C  
ATOM     72  CG  TRP A   6       2.853   7.221  -2.774  1.00 13.18           C  
ATOM     73  CD1 TRP A   6       2.519   7.795  -1.585  1.00 13.18           C  
ATOM     74  CD2 TRP A   6       1.821   7.619  -3.709  1.00 13.18           C  
ATOM     75  NE1 TRP A   6       1.351   8.507  -1.712  1.00 13.18           N  
ATOM     76  CE2 TRP A   6       0.913   8.410  -3.004  1.00 13.18           C  
ATOM     77  CE3 TRP A   6       1.597   7.369  -5.063  1.00 13.18           C  
ATOM     78  CZ2 TRP A   6      -0.204   8.958  -3.612  1.00 13.18           C  
ATOM     79  CZ3 TRP A   6       0.479   7.927  -5.669  1.00 13.18           C  
ATOM     80  CH2 TRP A   6      -0.396   8.700  -4.962  1.00 13.18           C  
ATOM     81  H   TRP A   6       6.089   5.131  -3.870  1.00 13.18           H  
ATOM     82  HA  TRP A   6       4.350   7.040  -5.055  1.00 13.18           H  
ATOM     83 1HB  TRP A   6       3.739   5.361  -3.319  1.00 13.18           H  
ATOM     84 2HB  TRP A   6       4.655   6.294  -2.149  1.00 13.18           H  
ATOM     85  HD1 TRP A   6       3.092   7.697  -0.667  1.00 13.18           H  
ATOM     86  HE1 TRP A   6       0.891   9.019  -0.970  1.00 13.18           H  
ATOM     87  HE3 TRP A   6       2.287   6.750  -5.631  1.00 13.18           H  
ATOM     88  HZ2 TRP A   6      -0.914   9.564  -3.066  1.00 13.18           H  
ATOM     89  HZ3 TRP A   6       0.311   7.727  -6.726  1.00 13.18           H  
ATOM     90  HH2 TRP A   6      -1.265   9.119  -5.470  1.00 13.18           H  
ATOM     91  N   ALA A   7       6.874   8.188  -3.339  1.00 12.84           N  
ATOM     92  CA  ALA A   7       7.597   9.400  -2.966  1.00 12.84           C  
ATOM     93  C   ALA A   7       7.709  10.347  -4.150  1.00 12.84           C  
ATOM     94  O   ALA A   7       7.822  11.563  -3.968  1.00 12.84           O  
ATOM     95  CB  ALA A   7       8.989   9.057  -2.472  1.00 12.84           C  
ATOM     96  H   ALA A   7       7.362   7.300  -3.234  1.00 12.84           H  
ATOM     97  HA  ALA A   7       7.051   9.902  -2.179  1.00 12.84           H  
ATOM     98 1HB  ALA A   7       9.505   9.971  -2.186  1.00 12.84           H  
ATOM     99 2HB  ALA A   7       8.914   8.392  -1.614  1.00 12.84           H  
ATOM    100 3HB  ALA A   7       9.543   8.562  -3.270  1.00 12.84           H  
ATOM    101  N   LEU A   8       7.741   9.800  -5.364  1.00 12.53           N  
ATOM    102  CA  LEU A   8       7.844  10.632  -6.537  1.00 12.53           C  
ATOM    103  C   LEU A   8       6.475  10.756  -7.200  1.00 12.53           C  
ATOM    104  O   LEU A   8       6.040  11.853  -7.553  1.00 12.53           O  
ATOM    105  CB  LEU A   8       8.862  10.031  -7.497  1.00 12.53           C  
ATOM    106  CG  LEU A   8      10.272   9.907  -6.924  1.00 12.53           C  
ATOM    107  CD1 LEU A   8      11.170   9.238  -7.943  1.00 12.53           C  
ATOM    108  CD2 LEU A   8      10.781  11.284  -6.542  1.00 12.53           C  
ATOM    109  H   LEU A   8       7.633   8.794  -5.483  1.00 12.53           H  
ATOM    110  HA  LEU A   8       8.178  11.628  -6.241  1.00 12.53           H  
ATOM    111 1HB  LEU A   8       8.525   9.031  -7.778  1.00 12.53           H  
ATOM    112 2HB  LEU A   8       8.908  10.647  -8.393  1.00 12.53           H  
ATOM    113  HG  LEU A   8      10.248   9.276  -6.033  1.00 12.53           H  
ATOM    114 1HD1 LEU A   8      12.174   9.135  -7.533  1.00 12.53           H  
ATOM    115 2HD1 LEU A   8      10.773   8.252  -8.184  1.00 12.53           H  
ATOM    116 3HD1 LEU A   8      11.208   9.846  -8.847  1.00 12.53           H  
ATOM    117 1HD2 LEU A   8      11.783  11.200  -6.122  1.00 12.53           H  
ATOM    118 2HD2 LEU A   8      10.810  11.920  -7.426  1.00 12.53           H  
ATOM    119 3HD2 LEU A   8      10.113  11.727  -5.799  1.00 12.53           H  
ATOM    120  N   THR A   9       5.748   9.636  -7.286  1.00 12.25           N  
ATOM    121  CA  THR A   9       4.458   9.623  -7.974  1.00 12.25           C  
ATOM    122  C   THR A   9       3.446  10.547  -7.304  1.00 12.25           C  
ATOM    123  O   THR A   9       2.705  11.263  -7.979  1.00 12.25           O  
ATOM    124  CB  THR A   9       3.877   8.205  -8.021  1.00 12.25           C  
ATOM    125  OG1 THR A   9       4.770   7.344  -8.735  1.00 12.25           O  
ATOM    126  CG2 THR A   9       2.525   8.229  -8.709  1.00 12.25           C  
ATOM    127  H   THR A   9       6.120   8.762  -6.924  1.00 12.25           H  
ATOM    128  HA  THR A   9       4.607   9.967  -8.993  1.00 12.25           H  
ATOM    129  HB  THR A   9       3.762   7.840  -7.027  1.00 12.25           H  
ATOM    130  HG1 THR A   9       5.593   7.258  -8.223  1.00 12.25           H  
ATOM    131 1HG2 THR A   9       2.112   7.220  -8.733  1.00 12.25           H  
ATOM    132 2HG2 THR A   9       1.853   8.885  -8.160  1.00 12.25           H  
ATOM    133 3HG2 THR A   9       2.641   8.599  -9.725  1.00 12.25           H  
ATOM    134  N   GLY A  10       3.416  10.526  -5.977  1.00 11.95           N  
ATOM    135  CA  GLY A  10       2.519  11.327  -5.170  1.00 11.95           C  
ATOM    136  C   GLY A  10       3.152  12.658  -4.757  1.00 11.95           C  
ATOM    137  O   GLY A  10       2.629  13.345  -3.883  1.00 11.95           O  
ATOM    138  H   GLY A  10       4.056   9.923  -5.466  1.00 11.95           H  
ATOM    139 1HA  GLY A  10       1.594  11.507  -5.716  1.00 11.95           H  
ATOM    140 2HA  GLY A  10       2.256  10.764  -4.278  1.00 11.95           H  
ATOM    141  N   GLY A  11       4.296  13.027  -5.358  1.00 11.66           N  
ATOM    142  CA  GLY A  11       5.000  14.245  -4.959  1.00 11.66           C  
ATOM    143  C   GLY A  11       4.346  15.508  -5.525  1.00 11.66           C  
ATOM    144  O   GLY A  11       4.709  16.630  -5.161  1.00 11.66           O  
ATOM    145  H   GLY A  11       4.706  12.467  -6.103  1.00 11.66           H  
ATOM    146 1HA  GLY A  11       5.032  14.301  -3.870  1.00 11.66           H  
ATOM    147 2HA  GLY A  11       6.032  14.180  -5.303  1.00 11.66           H  
ATOM    148  N   MET A  12       3.389  15.314  -6.416  1.00 11.41           N  
ATOM    149  CA  MET A  12       2.622  16.371  -7.051  1.00 11.41           C  
ATOM    150  C   MET A  12       1.278  16.501  -6.356  1.00 11.41           C  
ATOM    151  O   MET A  12       0.765  15.527  -5.794  1.00 11.41           O  
ATOM    152  CB  MET A  12       2.420  16.063  -8.527  1.00 11.41           C  
ATOM    153  CG  MET A  12       3.648  16.064  -9.380  1.00 11.41           C  
ATOM    154  SD  MET A  12       3.245  15.577 -11.067  1.00 11.41           S  
ATOM    155  CE  MET A  12       2.269  16.981 -11.592  1.00 11.41           C  
ATOM    156  H   MET A  12       3.172  14.358  -6.657  1.00 11.41           H  
ATOM    157  HA  MET A  12       3.153  17.317  -6.940  1.00 11.41           H  
ATOM    158 1HB  MET A  12       2.040  15.063  -8.619  1.00 11.41           H  
ATOM    159 2HB  MET A  12       1.684  16.744  -8.955  1.00 11.41           H  
ATOM    160 1HG  MET A  12       4.095  17.058  -9.396  1.00 11.41           H  
ATOM    161 2HG  MET A  12       4.378  15.358  -8.978  1.00 11.41           H  
ATOM    162 1HE  MET A  12       1.938  16.830 -12.620  1.00 11.41           H  
ATOM    163 2HE  MET A  12       1.399  17.084 -10.941  1.00 11.41           H  
ATOM    164 3HE  MET A  12       2.874  17.886 -11.536  1.00 11.41           H  
ATOM    165  N   GLU A  13       0.638  17.657  -6.450  1.00 11.22           N  
ATOM    166  CA  GLU A  13      -0.675  17.807  -5.827  1.00 11.22           C  
ATOM    167  C   GLU A  13      -1.777  17.199  -6.696  1.00 11.22           C  
ATOM    168  O   GLU A  13      -2.605  17.902  -7.269  1.00 11.22           O  
ATOM    169  CB  GLU A  13      -0.972  19.282  -5.559  1.00 11.22           C  
ATOM    170  CG  GLU A  13      -0.032  19.957  -4.557  1.00 11.22           C  
ATOM    171  CD  GLU A  13      -0.376  21.415  -4.323  1.00 11.22           C  
ATOM    172  OE1 GLU A  13      -1.233  21.919  -5.011  1.00 11.22           O  
ATOM    173  OE2 GLU A  13       0.214  22.020  -3.463  1.00 11.22           O  
ATOM    174  H   GLU A  13       1.063  18.439  -6.928  1.00 11.22           H  
ATOM    175  HA  GLU A  13      -0.661  17.280  -4.872  1.00 11.22           H  
ATOM    176 1HB  GLU A  13      -0.916  19.838  -6.494  1.00 11.22           H  
ATOM    177 2HB  GLU A  13      -1.986  19.381  -5.183  1.00 11.22           H  
ATOM    178 1HG  GLU A  13      -0.099  19.430  -3.606  1.00 11.22           H  
ATOM    179 2HG  GLU A  13       0.994  19.876  -4.914  1.00 11.22           H  
ATOM    180  N   LEU A  14      -1.777  15.870  -6.753  1.00 11.07           N  
ATOM    181  CA  LEU A  14      -2.692  15.090  -7.588  1.00 11.07           C  
ATOM    182  C   LEU A  14      -3.966  14.734  -6.835  1.00 11.07           C  
ATOM    183  O   LEU A  14      -5.031  14.552  -7.427  1.00 11.07           O  
ATOM    184  CB  LEU A  14      -1.987  13.801  -8.009  1.00 11.07           C  
ATOM    185  CG  LEU A  14      -0.695  14.018  -8.764  1.00 11.07           C  
ATOM    186  CD1 LEU A  14      -0.033  12.685  -9.046  1.00 11.07           C  
ATOM    187  CD2 LEU A  14      -0.954  14.787 -10.041  1.00 11.07           C  
ATOM    188  H   LEU A  14      -1.031  15.403  -6.240  1.00 11.07           H  
ATOM    189  HA  LEU A  14      -2.953  15.677  -8.468  1.00 11.07           H  
ATOM    190 1HB  LEU A  14      -1.757  13.220  -7.115  1.00 11.07           H  
ATOM    191 2HB  LEU A  14      -2.661  13.221  -8.637  1.00 11.07           H  
ATOM    192  HG  LEU A  14      -0.037  14.581  -8.139  1.00 11.07           H  
ATOM    193 1HD1 LEU A  14       0.916  12.852  -9.564  1.00 11.07           H  
ATOM    194 2HD1 LEU A  14       0.159  12.167  -8.107  1.00 11.07           H  
ATOM    195 3HD1 LEU A  14      -0.684  12.078  -9.671  1.00 11.07           H  
ATOM    196 1HD2 LEU A  14      -0.010  14.952 -10.559  1.00 11.07           H  
ATOM    197 2HD2 LEU A  14      -1.627  14.220 -10.681  1.00 11.07           H  
ATOM    198 3HD2 LEU A  14      -1.408  15.749  -9.799  1.00 11.07           H  
ATOM    199  N   THR A  15      -3.824  14.585  -5.523  1.00 10.94           N  
ATOM    200  CA  THR A  15      -4.898  14.212  -4.615  1.00 10.94           C  
ATOM    201  C   THR A  15      -4.901  15.240  -3.518  1.00 10.94           C  
ATOM    202  O   THR A  15      -5.769  15.277  -2.649  1.00 10.94           O  
ATOM    203  CB  THR A  15      -4.683  12.797  -4.024  1.00 10.94           C  
ATOM    204  OG1 THR A  15      -3.468  12.741  -3.217  1.00 10.94           O  
ATOM    205  CG2 THR A  15      -4.551  11.783  -5.145  1.00 10.94           C  
ATOM    206  H   THR A  15      -2.921  14.778  -5.117  1.00 10.94           H  
ATOM    207  HA  THR A  15      -5.855  14.250  -5.138  1.00 10.94           H  
ATOM    208  HB  THR A  15      -5.540  12.533  -3.403  1.00 10.94           H  
ATOM    209  HG1 THR A  15      -3.312  11.816  -2.971  1.00 10.94           H  
ATOM    210 1HG2 THR A  15      -4.412  10.790  -4.721  1.00 10.94           H  
ATOM    211 2HG2 THR A  15      -5.454  11.798  -5.755  1.00 10.94           H  
ATOM    212 3HG2 THR A  15      -3.693  12.030  -5.765  1.00 10.94           H  
ATOM    213  N   ARG A  16      -3.796  15.980  -3.495  1.00 10.87           N  
ATOM    214  CA  ARG A  16      -3.373  17.007  -2.525  1.00 10.87           C  
ATOM    215  C   ARG A  16      -2.999  16.406  -1.162  1.00 10.87           C  
ATOM    216  O   ARG A  16      -2.016  16.825  -0.540  1.00 10.87           O  
ATOM    217  CB  ARG A  16      -4.477  18.028  -2.315  1.00 10.87           C  
ATOM    218  CG  ARG A  16      -4.814  18.857  -3.540  1.00 10.87           C  
ATOM    219  CD  ARG A  16      -5.956  19.758  -3.276  1.00 10.87           C  
ATOM    220  NE  ARG A  16      -7.189  19.008  -3.044  1.00 10.87           N  
ATOM    221  CZ  ARG A  16      -8.346  19.555  -2.617  1.00 10.87           C  
ATOM    222  NH1 ARG A  16      -8.404  20.852  -2.400  1.00 10.87           N  
ATOM    223  NH2 ARG A  16      -9.414  18.787  -2.412  1.00 10.87           N  
ATOM    224  H   ARG A  16      -3.179  15.811  -4.278  1.00 10.87           H  
ATOM    225  HA  ARG A  16      -2.500  17.520  -2.929  1.00 10.87           H  
ATOM    226 1HB  ARG A  16      -5.384  17.559  -1.953  1.00 10.87           H  
ATOM    227 2HB  ARG A  16      -4.155  18.729  -1.543  1.00 10.87           H  
ATOM    228 1HG  ARG A  16      -3.953  19.468  -3.813  1.00 10.87           H  
ATOM    229 2HG  ARG A  16      -5.072  18.202  -4.374  1.00 10.87           H  
ATOM    230 1HD  ARG A  16      -5.747  20.356  -2.389  1.00 10.87           H  
ATOM    231 2HD  ARG A  16      -6.109  20.416  -4.131  1.00 10.87           H  
ATOM    232  HE  ARG A  16      -7.168  18.005  -3.194  1.00 10.87           H  
ATOM    233 1HH1 ARG A  16      -7.588  21.425  -2.556  1.00 10.87           H  
ATOM    234 2HH1 ARG A  16      -9.262  21.280  -2.082  1.00 10.87           H  
ATOM    235 1HH2 ARG A  16      -9.356  17.792  -2.579  1.00 10.87           H  
ATOM    236 2HH2 ARG A  16     -10.294  19.189  -2.068  1.00 10.87           H  
ATOM    237  N   ALA A  17      -3.694  15.341  -0.771  1.00 10.92           N  
ATOM    238  CA  ALA A  17      -3.377  14.589   0.420  1.00 10.92           C  
ATOM    239  C   ALA A  17      -1.994  14.000   0.291  1.00 10.92           C  
ATOM    240  O   ALA A  17      -1.228  14.003   1.243  1.00 10.92           O  
ATOM    241  CB  ALA A  17      -4.395  13.492   0.645  1.00 10.92           C  
ATOM    242  H   ALA A  17      -4.511  15.086  -1.318  1.00 10.92           H  
ATOM    243  HA  ALA A  17      -3.382  15.271   1.272  1.00 10.92           H  
ATOM    244 1HB  ALA A  17      -4.146  12.943   1.550  1.00 10.92           H  
ATOM    245 2HB  ALA A  17      -5.386  13.933   0.745  1.00 10.92           H  
ATOM    246 3HB  ALA A  17      -4.385  12.814  -0.209  1.00 10.92           H  
ATOM    247  N   ALA A  18      -1.641  13.524  -0.905  1.00 11.07           N  
ATOM    248  CA  ALA A  18      -0.321  12.931  -1.068  1.00 11.07           C  
ATOM    249  C   ALA A  18       0.780  13.921  -0.716  1.00 11.07           C  
ATOM    250  O   ALA A  18       1.763  13.560  -0.072  1.00 11.07           O  
ATOM    251  CB  ALA A  18      -0.126  12.445  -2.484  1.00 11.07           C  
ATOM    252  H   ALA A  18      -2.305  13.522  -1.682  1.00 11.07           H  
ATOM    253  HA  ALA A  18      -0.252  12.080  -0.384  1.00 11.07           H  
ATOM    254 1HB  ALA A  18       0.852  11.977  -2.570  1.00 11.07           H  
ATOM    255 2HB  ALA A  18      -0.896  11.736  -2.729  1.00 11.07           H  
ATOM    256 3HB  ALA A  18      -0.182  13.291  -3.173  1.00 11.07           H  
ATOM    257  N   TYR A  19       0.584  15.186  -1.096  1.00 11.31           N  
ATOM    258  CA  TYR A  19       1.560  16.220  -0.813  1.00 11.31           C  
ATOM    259  C   TYR A  19       1.735  16.289   0.693  1.00 11.31           C  
ATOM    260  O   TYR A  19       2.849  16.164   1.201  1.00 11.31           O  
ATOM    261  CB  TYR A  19       1.078  17.568  -1.359  1.00 11.31           C  
ATOM    262  CG  TYR A  19       2.003  18.740  -1.135  1.00 11.31           C  
ATOM    263  CD1 TYR A  19       2.962  19.058  -2.086  1.00 11.31           C  
ATOM    264  CD2 TYR A  19       1.901  19.495   0.031  1.00 11.31           C  
ATOM    265  CE1 TYR A  19       3.804  20.141  -1.877  1.00 11.31           C  
ATOM    266  CE2 TYR A  19       2.744  20.565   0.244  1.00 11.31           C  
ATOM    267  CZ  TYR A  19       3.689  20.893  -0.702  1.00 11.31           C  
ATOM    268  OH  TYR A  19       4.531  21.966  -0.489  1.00 11.31           O  
ATOM    269  H   TYR A  19      -0.261  15.426  -1.588  1.00 11.31           H  
ATOM    270  HA  TYR A  19       2.513  15.950  -1.269  1.00 11.31           H  
ATOM    271 1HB  TYR A  19       0.908  17.471  -2.433  1.00 11.31           H  
ATOM    272 2HB  TYR A  19       0.134  17.821  -0.909  1.00 11.31           H  
ATOM    273  HD1 TYR A  19       3.048  18.464  -3.001  1.00 11.31           H  
ATOM    274  HD2 TYR A  19       1.150  19.238   0.776  1.00 11.31           H  
ATOM    275  HE1 TYR A  19       4.553  20.399  -2.623  1.00 11.31           H  
ATOM    276  HE2 TYR A  19       2.662  21.149   1.153  1.00 11.31           H  
ATOM    277  HH  TYR A  19       5.145  22.041  -1.223  1.00 11.31           H  
ATOM    278  N   GLU A  20       0.607  16.425   1.402  1.00 11.48           N  
ATOM    279  CA  GLU A  20       0.599  16.525   2.860  1.00 11.48           C  
ATOM    280  C   GLU A  20       1.243  15.301   3.517  1.00 11.48           C  
ATOM    281  O   GLU A  20       1.966  15.422   4.496  1.00 11.48           O  
ATOM    282  CB  GLU A  20      -0.841  16.738   3.357  1.00 11.48           C  
ATOM    283  CG  GLU A  20      -1.010  16.994   4.865  1.00 11.48           C  
ATOM    284  CD  GLU A  20      -2.463  17.316   5.239  1.00 11.48           C  
ATOM    285  OE1 GLU A  20      -3.320  16.510   4.973  1.00 11.48           O  
ATOM    286  OE2 GLU A  20      -2.708  18.374   5.786  1.00 11.48           O  
ATOM    287  H   GLU A  20      -0.280  16.479   0.892  1.00 11.48           H  
ATOM    288  HA  GLU A  20       1.193  17.392   3.138  1.00 11.48           H  
ATOM    289 1HB  GLU A  20      -1.279  17.579   2.822  1.00 11.48           H  
ATOM    290 2HB  GLU A  20      -1.434  15.857   3.110  1.00 11.48           H  
ATOM    291 1HG  GLU A  20      -0.695  16.104   5.408  1.00 11.48           H  
ATOM    292 2HG  GLU A  20      -0.369  17.814   5.171  1.00 11.48           H  
ATOM    293  N   VAL A  21       1.013  14.116   2.960  1.00 11.49           N  
ATOM    294  CA  VAL A  21       1.621  12.906   3.499  1.00 11.49           C  
ATOM    295  C   VAL A  21       3.142  12.946   3.409  1.00 11.49           C  
ATOM    296  O   VAL A  21       3.837  12.593   4.365  1.00 11.49           O  
ATOM    297  CB  VAL A  21       1.104  11.649   2.766  1.00 11.49           C  
ATOM    298  CG1 VAL A  21       1.916  10.431   3.172  1.00 11.49           C  
ATOM    299  CG2 VAL A  21      -0.368  11.417   3.125  1.00 11.49           C  
ATOM    300  H   VAL A  21       0.385  14.057   2.161  1.00 11.49           H  
ATOM    301  HA  VAL A  21       1.343  12.829   4.549  1.00 11.49           H  
ATOM    302  HB  VAL A  21       1.211  11.791   1.695  1.00 11.49           H  
ATOM    303 1HG1 VAL A  21       1.544   9.555   2.644  1.00 11.49           H  
ATOM    304 2HG1 VAL A  21       2.965  10.591   2.915  1.00 11.49           H  
ATOM    305 3HG1 VAL A  21       1.823  10.275   4.246  1.00 11.49           H  
ATOM    306 1HG2 VAL A  21      -0.735  10.535   2.601  1.00 11.49           H  
ATOM    307 2HG2 VAL A  21      -0.457  11.267   4.200  1.00 11.49           H  
ATOM    308 3HG2 VAL A  21      -0.957  12.272   2.840  1.00 11.49           H  
ATOM    309  N   HIS A  22       3.666  13.387   2.266  1.00 11.30           N  
ATOM    310  CA  HIS A  22       5.109  13.437   2.085  1.00 11.30           C  
ATOM    311  C   HIS A  22       5.752  14.656   2.748  1.00 11.30           C  
ATOM    312  O   HIS A  22       6.926  14.616   3.126  1.00 11.30           O  
ATOM    313  CB  HIS A  22       5.446  13.428   0.596  1.00 11.30           C  
ATOM    314  CG  HIS A  22       5.040  12.158  -0.061  1.00 11.30           C  
ATOM    315  ND1 HIS A  22       5.550  10.928   0.308  1.00 11.30           N  
ATOM    316  CD2 HIS A  22       4.172  11.919  -1.062  1.00 11.30           C  
ATOM    317  CE1 HIS A  22       4.992   9.994  -0.433  1.00 11.30           C  
ATOM    318  NE2 HIS A  22       4.157  10.576  -1.270  1.00 11.30           N  
ATOM    319  H   HIS A  22       3.044  13.658   1.498  1.00 11.30           H  
ATOM    320  HA  HIS A  22       5.555  12.553   2.534  1.00 11.30           H  
ATOM    321 1HB  HIS A  22       4.922  14.255   0.101  1.00 11.30           H  
ATOM    322 2HB  HIS A  22       6.515  13.576   0.453  1.00 11.30           H  
ATOM    323  HD2 HIS A  22       3.586  12.661  -1.598  1.00 11.30           H  
ATOM    324  HE1 HIS A  22       5.190   8.924  -0.371  1.00 11.30           H  
ATOM    325  HE2 HIS A  22       3.580  10.113  -1.963  1.00 11.30           H  
ATOM    326  N   LEU A  23       4.978  15.727   2.901  1.00 10.88           N  
ATOM    327  CA  LEU A  23       5.450  16.969   3.483  1.00 10.88           C  
ATOM    328  C   LEU A  23       4.530  17.466   4.609  1.00 10.88           C  
ATOM    329  O   LEU A  23       4.043  18.598   4.529  1.00 10.88           O  
ATOM    330  CB  LEU A  23       5.529  18.020   2.374  1.00 10.88           C  
ATOM    331  CG  LEU A  23       6.527  17.691   1.258  1.00 10.88           C  
ATOM    332  CD1 LEU A  23       6.328  18.637   0.131  1.00 10.88           C  
ATOM    333  CD2 LEU A  23       7.937  17.777   1.809  1.00 10.88           C  
ATOM    334  H   LEU A  23       4.023  15.698   2.552  1.00 10.88           H  
ATOM    335  HA  LEU A  23       6.453  16.816   3.860  1.00 10.88           H  
ATOM    336 1HB  LEU A  23       4.540  18.121   1.918  1.00 10.88           H  
ATOM    337 2HB  LEU A  23       5.808  18.976   2.812  1.00 10.88           H  
ATOM    338  HG  LEU A  23       6.345  16.690   0.883  1.00 10.88           H  
ATOM    339 1HD1 LEU A  23       7.023  18.405  -0.673  1.00 10.88           H  
ATOM    340 2HD1 LEU A  23       5.315  18.522  -0.221  1.00 10.88           H  
ATOM    341 3HD1 LEU A  23       6.489  19.658   0.471  1.00 10.88           H  
ATOM    342 1HD2 LEU A  23       8.650  17.539   1.021  1.00 10.88           H  
ATOM    343 2HD2 LEU A  23       8.127  18.785   2.178  1.00 10.88           H  
ATOM    344 3HD2 LEU A  23       8.053  17.063   2.628  1.00 10.88           H  
ATOM    345  N   PRO A  24       4.420  16.735   5.745  1.00 10.29           N  
ATOM    346  CA  PRO A  24       3.441  16.906   6.821  1.00 10.29           C  
ATOM    347  C   PRO A  24       3.511  18.246   7.516  1.00 10.29           C  
ATOM    348  O   PRO A  24       2.542  18.683   8.131  1.00 10.29           O  
ATOM    349  CB  PRO A  24       3.790  15.768   7.785  1.00 10.29           C  
ATOM    350  CG  PRO A  24       5.231  15.442   7.494  1.00 10.29           C  
ATOM    351  CD  PRO A  24       5.383  15.649   6.012  1.00 10.29           C  
ATOM    352  HA  PRO A  24       2.432  16.757   6.414  1.00 10.29           H  
ATOM    353 1HB  PRO A  24       3.629  16.094   8.822  1.00 10.29           H  
ATOM    354 2HB  PRO A  24       3.118  14.915   7.603  1.00 10.29           H  
ATOM    355 1HG  PRO A  24       5.893  16.096   8.087  1.00 10.29           H  
ATOM    356 2HG  PRO A  24       5.450  14.407   7.794  1.00 10.29           H  
ATOM    357 1HD  PRO A  24       6.413  15.939   5.806  1.00 10.29           H  
ATOM    358 2HD  PRO A  24       5.083  14.735   5.484  1.00 10.29           H  
ATOM    359  N   ASP A  25       4.631  18.946   7.385  1.00  9.70           N  
ATOM    360  CA  ASP A  25       4.762  20.257   8.000  1.00  9.70           C  
ATOM    361  C   ASP A  25       3.667  21.186   7.478  1.00  9.70           C  
ATOM    362  O   ASP A  25       3.214  22.093   8.183  1.00  9.70           O  
ATOM    363  CB  ASP A  25       6.117  20.884   7.670  1.00  9.70           C  
ATOM    364  CG  ASP A  25       7.306  20.226   8.361  1.00  9.70           C  
ATOM    365  OD1 ASP A  25       7.115  19.454   9.268  1.00  9.70           O  
ATOM    366  OD2 ASP A  25       8.411  20.520   7.964  1.00  9.70           O  
ATOM    367  H   ASP A  25       5.403  18.568   6.862  1.00  9.70           H  
ATOM    368  HA  ASP A  25       4.653  20.159   9.081  1.00  9.70           H  
ATOM    369 1HB  ASP A  25       6.278  20.850   6.591  1.00  9.70           H  
ATOM    370 2HB  ASP A  25       6.097  21.930   7.956  1.00  9.70           H  
ATOM    371  N   VAL A  26       3.211  20.950   6.244  1.00  9.24           N  
ATOM    372  CA  VAL A  26       2.198  21.811   5.659  1.00  9.24           C  
ATOM    373  C   VAL A  26       0.909  21.784   6.492  1.00  9.24           C  
ATOM    374  O   VAL A  26       0.169  22.770   6.523  1.00  9.24           O  
ATOM    375  CB  VAL A  26       1.913  21.392   4.200  1.00  9.24           C  
ATOM    376  CG1 VAL A  26       1.133  20.091   4.139  1.00  9.24           C  
ATOM    377  CG2 VAL A  26       1.166  22.498   3.519  1.00  9.24           C  
ATOM    378  H   VAL A  26       3.577  20.160   5.706  1.00  9.24           H  
ATOM    379  HA  VAL A  26       2.580  22.820   5.636  1.00  9.24           H  
ATOM    380  HB  VAL A  26       2.865  21.217   3.695  1.00  9.24           H  
ATOM    381 1HG1 VAL A  26       0.972  19.819   3.104  1.00  9.24           H  
ATOM    382 2HG1 VAL A  26       1.693  19.305   4.640  1.00  9.24           H  
ATOM    383 3HG1 VAL A  26       0.169  20.213   4.626  1.00  9.24           H  
ATOM    384 1HG2 VAL A  26       0.969  22.228   2.485  1.00  9.24           H  
ATOM    385 2HG2 VAL A  26       0.235  22.646   4.038  1.00  9.24           H  
ATOM    386 3HG2 VAL A  26       1.753  23.415   3.551  1.00  9.24           H  
ATOM    387  N   HIS A  27       0.665  20.674   7.202  1.00  8.96           N  
ATOM    388  CA  HIS A  27      -0.500  20.490   8.052  1.00  8.96           C  
ATOM    389  C   HIS A  27      -0.510  21.473   9.219  1.00  8.96           C  
ATOM    390  O   HIS A  27      -1.565  21.771   9.778  1.00  8.96           O  
ATOM    391  CB  HIS A  27      -0.528  19.070   8.623  1.00  8.96           C  
ATOM    392  CG  HIS A  27      -1.826  18.707   9.276  1.00  8.96           C  
ATOM    393  ND1 HIS A  27      -2.982  18.499   8.557  1.00  8.96           N  
ATOM    394  CD2 HIS A  27      -2.152  18.525  10.577  1.00  8.96           C  
ATOM    395  CE1 HIS A  27      -3.966  18.196   9.384  1.00  8.96           C  
ATOM    396  NE2 HIS A  27      -3.491  18.207  10.621  1.00  8.96           N  
ATOM    397  H   HIS A  27       1.343  19.915   7.184  1.00  8.96           H  
ATOM    398  HA  HIS A  27      -1.407  20.646   7.468  1.00  8.96           H  
ATOM    399 1HB  HIS A  27      -0.328  18.354   7.822  1.00  8.96           H  
ATOM    400 2HB  HIS A  27       0.264  18.967   9.363  1.00  8.96           H  
ATOM    401  HD1 HIS A  27      -3.061  18.543   7.537  1.00  8.96           H  
ATOM    402  HD2 HIS A  27      -1.571  18.587  11.498  1.00  8.96           H  
ATOM    403  HE1 HIS A  27      -4.965  17.996   8.999  1.00  8.96           H  
ATOM    404  N   GLU A  28       0.677  21.924   9.637  1.00  8.89           N  
ATOM    405  CA  GLU A  28       0.794  22.841  10.762  1.00  8.89           C  
ATOM    406  C   GLU A  28       0.956  24.272  10.260  1.00  8.89           C  
ATOM    407  O   GLU A  28       0.572  25.227  10.940  1.00  8.89           O  
ATOM    408  CB  GLU A  28       1.962  22.432  11.665  1.00  8.89           C  
ATOM    409  CG  GLU A  28       1.787  21.049  12.308  1.00  8.89           C  
ATOM    410  CD  GLU A  28       2.930  20.646  13.221  1.00  8.89           C  
ATOM    411  OE1 GLU A  28       3.897  21.367  13.303  1.00  8.89           O  
ATOM    412  OE2 GLU A  28       2.825  19.611  13.835  1.00  8.89           O  
ATOM    413  H   GLU A  28       1.523  21.669   9.134  1.00  8.89           H  
ATOM    414  HA  GLU A  28      -0.125  22.792  11.348  1.00  8.89           H  
ATOM    415 1HB  GLU A  28       2.884  22.415  11.076  1.00  8.89           H  
ATOM    416 2HB  GLU A  28       2.088  23.166  12.458  1.00  8.89           H  
ATOM    417 1HG  GLU A  28       0.860  21.046  12.881  1.00  8.89           H  
ATOM    418 2HG  GLU A  28       1.688  20.310  11.511  1.00  8.89           H  
ATOM    419  N   ARG A  29       1.533  24.422   9.062  1.00  8.98           N  
ATOM    420  CA  ARG A  29       1.734  25.743   8.471  1.00  8.98           C  
ATOM    421  C   ARG A  29       0.384  26.370   8.104  1.00  8.98           C  
ATOM    422  O   ARG A  29       0.186  27.579   8.243  1.00  8.98           O  
ATOM    423  CB  ARG A  29       2.600  25.647   7.226  1.00  8.98           C  
ATOM    424  CG  ARG A  29       4.059  25.264   7.489  1.00  8.98           C  
ATOM    425  CD  ARG A  29       4.824  25.059   6.229  1.00  8.98           C  
ATOM    426  NE  ARG A  29       6.150  24.526   6.489  1.00  8.98           N  
ATOM    427  CZ  ARG A  29       7.008  24.104   5.539  1.00  8.98           C  
ATOM    428  NH1 ARG A  29       6.677  24.183   4.267  1.00  8.98           N  
ATOM    429  NH2 ARG A  29       8.181  23.601   5.887  1.00  8.98           N  
ATOM    430  H   ARG A  29       1.867  23.596   8.568  1.00  8.98           H  
ATOM    431  HA  ARG A  29       2.232  26.381   9.202  1.00  8.98           H  
ATOM    432 1HB  ARG A  29       2.170  24.914   6.553  1.00  8.98           H  
ATOM    433 2HB  ARG A  29       2.597  26.604   6.710  1.00  8.98           H  
ATOM    434 1HG  ARG A  29       4.540  26.067   8.047  1.00  8.98           H  
ATOM    435 2HG  ARG A  29       4.099  24.355   8.074  1.00  8.98           H  
ATOM    436 1HD  ARG A  29       4.300  24.360   5.588  1.00  8.98           H  
ATOM    437 2HD  ARG A  29       4.935  26.010   5.712  1.00  8.98           H  
ATOM    438  HE  ARG A  29       6.440  24.442   7.454  1.00  8.98           H  
ATOM    439 1HH1 ARG A  29       5.781  24.565   3.999  1.00  8.98           H  
ATOM    440 2HH1 ARG A  29       7.322  23.865   3.557  1.00  8.98           H  
ATOM    441 1HH2 ARG A  29       8.433  23.522   6.868  1.00  8.98           H  
ATOM    442 2HH2 ARG A  29       8.823  23.278   5.180  1.00  8.98           H  
ATOM    443  N   ILE A  30      -0.555  25.532   7.649  1.00  9.19           N  
ATOM    444  CA  ILE A  30      -1.883  26.003   7.279  1.00  9.19           C  
ATOM    445  C   ILE A  30      -2.792  26.008   8.509  1.00  9.19           C  
ATOM    446  O   ILE A  30      -2.910  25.007   9.207  1.00  9.19           O  
ATOM    447  CB  ILE A  30      -2.539  25.093   6.222  1.00  9.19           C  
ATOM    448  CG1 ILE A  30      -1.730  25.049   4.943  1.00  9.19           C  
ATOM    449  CG2 ILE A  30      -3.932  25.626   5.892  1.00  9.19           C  
ATOM    450  CD1 ILE A  30      -2.218  23.972   3.993  1.00  9.19           C  
ATOM    451  H   ILE A  30      -0.326  24.547   7.520  1.00  9.19           H  
ATOM    452  HA  ILE A  30      -1.809  27.015   6.891  1.00  9.19           H  
ATOM    453  HB  ILE A  30      -2.605  24.081   6.616  1.00  9.19           H  
ATOM    454 1HG1 ILE A  30      -1.794  26.012   4.446  1.00  9.19           H  
ATOM    455 2HG1 ILE A  30      -0.685  24.849   5.186  1.00  9.19           H  
ATOM    456 1HG2 ILE A  30      -4.404  24.982   5.161  1.00  9.19           H  
ATOM    457 2HG2 ILE A  30      -4.532  25.654   6.778  1.00  9.19           H  
ATOM    458 3HG2 ILE A  30      -3.848  26.634   5.488  1.00  9.19           H  
ATOM    459 1HD1 ILE A  30      -1.609  23.977   3.090  1.00  9.19           H  
ATOM    460 2HD1 ILE A  30      -2.137  22.997   4.480  1.00  9.19           H  
ATOM    461 3HD1 ILE A  30      -3.248  24.156   3.731  1.00  9.19           H  
ATOM    462  N   SER A  31      -3.445  27.132   8.773  1.00  9.45           N  
ATOM    463  CA  SER A  31      -4.345  27.204   9.920  1.00  9.45           C  
ATOM    464  C   SER A  31      -5.457  26.178   9.843  1.00  9.45           C  
ATOM    465  O   SER A  31      -6.000  25.919   8.768  1.00  9.45           O  
ATOM    466  CB  SER A  31      -4.997  28.568  10.037  1.00  9.45           C  
ATOM    467  OG  SER A  31      -5.991  28.557  11.052  1.00  9.45           O  
ATOM    468  H   SER A  31      -3.307  27.939   8.180  1.00  9.45           H  
ATOM    469  HA  SER A  31      -3.760  27.012  10.821  1.00  9.45           H  
ATOM    470 1HB  SER A  31      -4.237  29.310  10.276  1.00  9.45           H  
ATOM    471 2HB  SER A  31      -5.446  28.849   9.081  1.00  9.45           H  
ATOM    472  HG  SER A  31      -6.175  29.485  11.246  1.00  9.45           H  
ATOM    473  N   GLY A  32      -5.846  25.652  11.003  1.00  9.70           N  
ATOM    474  CA  GLY A  32      -6.950  24.702  11.098  1.00  9.70           C  
ATOM    475  C   GLY A  32      -8.240  25.283  10.520  1.00  9.70           C  
ATOM    476  O   GLY A  32      -9.124  24.544  10.081  1.00  9.70           O  
ATOM    477  H   GLY A  32      -5.352  25.919  11.842  1.00  9.70           H  
ATOM    478 1HA  GLY A  32      -6.687  23.788  10.572  1.00  9.70           H  
ATOM    479 2HA  GLY A  32      -7.105  24.435  12.142  1.00  9.70           H  
ATOM    480  N   VAL A  33      -8.359  26.614  10.518  1.00  9.90           N  
ATOM    481  CA  VAL A  33      -9.539  27.259   9.966  1.00  9.90           C  
ATOM    482  C   VAL A  33      -9.616  27.015   8.467  1.00  9.90           C  
ATOM    483  O   VAL A  33     -10.680  26.700   7.923  1.00  9.90           O  
ATOM    484  CB  VAL A  33      -9.486  28.769  10.224  1.00  9.90           C  
ATOM    485  CG1 VAL A  33     -10.619  29.460   9.494  1.00  9.90           C  
ATOM    486  CG2 VAL A  33      -9.559  29.020  11.717  1.00  9.90           C  
ATOM    487  H   VAL A  33      -7.591  27.193  10.867  1.00  9.90           H  
ATOM    488  HA  VAL A  33     -10.426  26.839  10.442  1.00  9.90           H  
ATOM    489  HB  VAL A  33      -8.550  29.169   9.829  1.00  9.90           H  
ATOM    490 1HG1 VAL A  33     -10.564  30.533   9.671  1.00  9.90           H  
ATOM    491 2HG1 VAL A  33     -10.527  29.264   8.421  1.00  9.90           H  
ATOM    492 3HG1 VAL A  33     -11.572  29.080   9.856  1.00  9.90           H  
ATOM    493 1HG2 VAL A  33      -9.508  30.091  11.911  1.00  9.90           H  
ATOM    494 2HG2 VAL A  33     -10.496  28.623  12.107  1.00  9.90           H  
ATOM    495 3HG2 VAL A  33      -8.720  28.522  12.206  1.00  9.90           H  
ATOM    496  N   ASP A  34      -8.478  27.183   7.800  1.00 10.00           N  
ATOM    497  CA  ASP A  34      -8.410  27.011   6.367  1.00 10.00           C  
ATOM    498  C   ASP A  34      -8.488  25.547   6.007  1.00 10.00           C  
ATOM    499  O   ASP A  34      -9.151  25.198   5.039  1.00 10.00           O  
ATOM    500  CB  ASP A  34      -7.156  27.659   5.806  1.00 10.00           C  
ATOM    501  CG  ASP A  34      -7.226  29.194   5.884  1.00 10.00           C  
ATOM    502  OD1 ASP A  34      -8.302  29.702   6.109  1.00 10.00           O  
ATOM    503  OD2 ASP A  34      -6.216  29.837   5.723  1.00 10.00           O  
ATOM    504  H   ASP A  34      -7.634  27.408   8.312  1.00 10.00           H  
ATOM    505  HA  ASP A  34      -9.267  27.516   5.922  1.00 10.00           H  
ATOM    506 1HB  ASP A  34      -6.296  27.318   6.380  1.00 10.00           H  
ATOM    507 2HB  ASP A  34      -7.011  27.354   4.773  1.00 10.00           H  
ATOM    508  N   LEU A  35      -7.871  24.679   6.810  1.00 10.02           N  
ATOM    509  CA  LEU A  35      -7.941  23.261   6.485  1.00 10.02           C  
ATOM    510  C   LEU A  35      -9.393  22.798   6.570  1.00 10.02           C  
ATOM    511  O   LEU A  35      -9.883  22.061   5.707  1.00 10.02           O  
ATOM    512  CB  LEU A  35      -7.082  22.449   7.455  1.00 10.02           C  
ATOM    513  CG  LEU A  35      -5.571  22.672   7.327  1.00 10.02           C  
ATOM    514  CD1 LEU A  35      -4.835  21.978   8.445  1.00 10.02           C  
ATOM    515  CD2 LEU A  35      -5.106  22.162   5.983  1.00 10.02           C  
ATOM    516  H   LEU A  35      -7.332  25.014   7.610  1.00 10.02           H  
ATOM    517  HA  LEU A  35      -7.579  23.112   5.472  1.00 10.02           H  
ATOM    518 1HB  LEU A  35      -7.372  22.710   8.470  1.00 10.02           H  
ATOM    519 2HB  LEU A  35      -7.284  21.391   7.301  1.00 10.02           H  
ATOM    520  HG  LEU A  35      -5.367  23.720   7.419  1.00 10.02           H  
ATOM    521 1HD1 LEU A  35      -3.762  22.169   8.345  1.00 10.02           H  
ATOM    522 2HD1 LEU A  35      -5.174  22.363   9.401  1.00 10.02           H  
ATOM    523 3HD1 LEU A  35      -5.018  20.909   8.399  1.00 10.02           H  
ATOM    524 1HD2 LEU A  35      -4.039  22.326   5.886  1.00 10.02           H  
ATOM    525 2HD2 LEU A  35      -5.313  21.094   5.903  1.00 10.02           H  
ATOM    526 3HD2 LEU A  35      -5.628  22.693   5.199  1.00 10.02           H  
ATOM    527  N   ALA A  36     -10.122  23.264   7.588  1.00  9.94           N  
ATOM    528  CA  ALA A  36     -11.519  22.891   7.703  1.00  9.94           C  
ATOM    529  C   ALA A  36     -12.293  23.384   6.490  1.00  9.94           C  
ATOM    530  O   ALA A  36     -13.143  22.666   5.947  1.00  9.94           O  
ATOM    531  CB  ALA A  36     -12.107  23.466   8.974  1.00  9.94           C  
ATOM    532  H   ALA A  36      -9.708  23.861   8.306  1.00  9.94           H  
ATOM    533  HA  ALA A  36     -11.582  21.802   7.730  1.00  9.94           H  
ATOM    534 1HB  ALA A  36     -13.150  23.172   9.063  1.00  9.94           H  
ATOM    535 2HB  ALA A  36     -11.546  23.097   9.832  1.00  9.94           H  
ATOM    536 3HB  ALA A  36     -12.036  24.556   8.939  1.00  9.94           H  
ATOM    537  N   ALA A  37     -11.989  24.618   6.057  1.00  9.74           N  
ATOM    538  CA  ALA A  37     -12.626  25.206   4.890  1.00  9.74           C  
ATOM    539  C   ALA A  37     -12.304  24.434   3.618  1.00  9.74           C  
ATOM    540  O   ALA A  37     -13.165  24.262   2.757  1.00  9.74           O  
ATOM    541  CB  ALA A  37     -12.191  26.646   4.724  1.00  9.74           C  
ATOM    542  H   ALA A  37     -11.306  25.183   6.569  1.00  9.74           H  
ATOM    543  HA  ALA A  37     -13.702  25.176   5.050  1.00  9.74           H  
ATOM    544 1HB  ALA A  37     -12.699  27.083   3.869  1.00  9.74           H  
ATOM    545 2HB  ALA A  37     -12.435  27.210   5.625  1.00  9.74           H  
ATOM    546 3HB  ALA A  37     -11.120  26.683   4.560  1.00  9.74           H  
ATOM    547  N   TYR A  38     -11.063  23.957   3.488  1.00  9.39           N  
ATOM    548  CA  TYR A  38     -10.653  23.232   2.291  1.00  9.39           C  
ATOM    549  C   TYR A  38     -11.447  21.947   2.160  1.00  9.39           C  
ATOM    550  O   TYR A  38     -11.913  21.582   1.069  1.00  9.39           O  
ATOM    551  CB  TYR A  38      -9.155  22.908   2.352  1.00  9.39           C  
ATOM    552  CG  TYR A  38      -8.242  24.118   2.213  1.00  9.39           C  
ATOM    553  CD1 TYR A  38      -6.935  24.073   2.699  1.00  9.39           C  
ATOM    554  CD2 TYR A  38      -8.711  25.269   1.613  1.00  9.39           C  
ATOM    555  CE1 TYR A  38      -6.113  25.172   2.574  1.00  9.39           C  
ATOM    556  CE2 TYR A  38      -7.884  26.368   1.491  1.00  9.39           C  
ATOM    557  CZ  TYR A  38      -6.591  26.320   1.965  1.00  9.39           C  
ATOM    558  OH  TYR A  38      -5.768  27.419   1.825  1.00  9.39           O  
ATOM    559  H   TYR A  38     -10.381  24.134   4.221  1.00  9.39           H  
ATOM    560  HA  TYR A  38     -10.859  23.852   1.419  1.00  9.39           H  
ATOM    561 1HB  TYR A  38      -8.933  22.429   3.305  1.00  9.39           H  
ATOM    562 2HB  TYR A  38      -8.905  22.198   1.567  1.00  9.39           H  
ATOM    563  HD1 TYR A  38      -6.566  23.170   3.172  1.00  9.39           H  
ATOM    564  HD2 TYR A  38      -9.731  25.310   1.238  1.00  9.39           H  
ATOM    565  HE1 TYR A  38      -5.098  25.140   2.943  1.00  9.39           H  
ATOM    566  HE2 TYR A  38      -8.253  27.275   1.014  1.00  9.39           H  
ATOM    567  HH  TYR A  38      -4.913  27.236   2.231  1.00  9.39           H  
ATOM    568  N   VAL A  39     -11.630  21.271   3.287  1.00  8.87           N  
ATOM    569  CA  VAL A  39     -12.365  20.024   3.300  1.00  8.87           C  
ATOM    570  C   VAL A  39     -13.844  20.268   3.079  1.00  8.87           C  
ATOM    571  O   VAL A  39     -14.485  19.588   2.270  1.00  8.87           O  
ATOM    572  CB  VAL A  39     -12.137  19.292   4.622  1.00  8.87           C  
ATOM    573  CG1 VAL A  39     -13.030  18.081   4.691  1.00  8.87           C  
ATOM    574  CG2 VAL A  39     -10.670  18.889   4.725  1.00  8.87           C  
ATOM    575  H   VAL A  39     -11.211  21.624   4.155  1.00  8.87           H  
ATOM    576  HA  VAL A  39     -11.990  19.395   2.493  1.00  8.87           H  
ATOM    577  HB  VAL A  39     -12.396  19.956   5.454  1.00  8.87           H  
ATOM    578 1HG1 VAL A  39     -12.876  17.564   5.635  1.00  8.87           H  
ATOM    579 2HG1 VAL A  39     -14.063  18.402   4.621  1.00  8.87           H  
ATOM    580 3HG1 VAL A  39     -12.802  17.405   3.866  1.00  8.87           H  
ATOM    581 1HG2 VAL A  39     -10.498  18.375   5.668  1.00  8.87           H  
ATOM    582 2HG2 VAL A  39     -10.416  18.228   3.897  1.00  8.87           H  
ATOM    583 3HG2 VAL A  39     -10.046  19.781   4.680  1.00  8.87           H  
ATOM    584  N   SER A  40     -14.389  21.264   3.771  1.00  8.17           N  
ATOM    585  CA  SER A  40     -15.795  21.562   3.646  1.00  8.17           C  
ATOM    586  C   SER A  40     -16.121  21.951   2.211  1.00  8.17           C  
ATOM    587  O   SER A  40     -17.089  21.454   1.635  1.00  8.17           O  
ATOM    588  CB  SER A  40     -16.134  22.706   4.574  1.00  8.17           C  
ATOM    589  OG  SER A  40     -15.923  22.337   5.913  1.00  8.17           O  
ATOM    590  H   SER A  40     -13.827  21.810   4.424  1.00  8.17           H  
ATOM    591  HA  SER A  40     -16.372  20.677   3.915  1.00  8.17           H  
ATOM    592 1HB  SER A  40     -15.512  23.565   4.331  1.00  8.17           H  
ATOM    593 2HB  SER A  40     -17.171  22.999   4.430  1.00  8.17           H  
ATOM    594  HG  SER A  40     -14.940  22.266   6.011  1.00  8.17           H  
ATOM    595  N   ALA A  41     -15.274  22.797   1.613  1.00  7.36           N  
ATOM    596  CA  ALA A  41     -15.465  23.223   0.237  1.00  7.36           C  
ATOM    597  C   ALA A  41     -15.391  22.047  -0.714  1.00  7.36           C  
ATOM    598  O   ALA A  41     -16.176  21.967  -1.664  1.00  7.36           O  
ATOM    599  CB  ALA A  41     -14.419  24.248  -0.138  1.00  7.36           C  
ATOM    600  H   ALA A  41     -14.487  23.179   2.127  1.00  7.36           H  
ATOM    601  HA  ALA A  41     -16.448  23.670   0.152  1.00  7.36           H  
ATOM    602 1HB  ALA A  41     -14.579  24.579  -1.162  1.00  7.36           H  
ATOM    603 2HB  ALA A  41     -14.491  25.101   0.538  1.00  7.36           H  
ATOM    604 3HB  ALA A  41     -13.428  23.799  -0.048  1.00  7.36           H  
ATOM    605  N   SER A  42     -14.479  21.105  -0.456  1.00  6.47           N  
ATOM    606  CA  SER A  42     -14.353  19.959  -1.332  1.00  6.47           C  
ATOM    607  C   SER A  42     -15.656  19.168  -1.310  1.00  6.47           C  
ATOM    608  O   SER A  42     -16.164  18.767  -2.360  1.00  6.47           O  
ATOM    609  CB  SER A  42     -13.182  19.099  -0.897  1.00  6.47           C  
ATOM    610  OG  SER A  42     -11.959  19.806  -1.030  1.00  6.47           O  
ATOM    611  H   SER A  42     -13.829  21.203   0.327  1.00  6.47           H  
ATOM    612  HA  SER A  42     -14.180  20.314  -2.352  1.00  6.47           H  
ATOM    613 1HB  SER A  42     -13.317  18.794   0.140  1.00  6.47           H  
ATOM    614 2HB  SER A  42     -13.154  18.196  -1.502  1.00  6.47           H  
ATOM    615  HG  SER A  42     -12.020  20.564  -0.394  1.00  6.47           H  
ATOM    616  N   HIS A  43     -16.241  19.008  -0.118  1.00  5.59           N  
ATOM    617  CA  HIS A  43     -17.496  18.277  -0.023  1.00  5.59           C  
ATOM    618  C   HIS A  43     -18.608  19.054  -0.728  1.00  5.59           C  
ATOM    619  O   HIS A  43     -19.466  18.480  -1.405  1.00  5.59           O  
ATOM    620  CB  HIS A  43     -17.883  17.997   1.428  1.00  5.59           C  
ATOM    621  CG  HIS A  43     -16.993  16.992   2.117  1.00  5.59           C  
ATOM    622  ND1 HIS A  43     -16.707  15.748   1.584  1.00  5.59           N  
ATOM    623  CD2 HIS A  43     -16.360  17.045   3.308  1.00  5.59           C  
ATOM    624  CE1 HIS A  43     -15.924  15.088   2.416  1.00  5.59           C  
ATOM    625  NE2 HIS A  43     -15.705  15.842   3.478  1.00  5.59           N  
ATOM    626  H   HIS A  43     -15.782  19.362   0.724  1.00  5.59           H  
ATOM    627  HA  HIS A  43     -17.398  17.320  -0.522  1.00  5.59           H  
ATOM    628 1HB  HIS A  43     -17.841  18.929   1.994  1.00  5.59           H  
ATOM    629 2HB  HIS A  43     -18.908  17.634   1.468  1.00  5.59           H  
ATOM    630  HD1 HIS A  43     -17.010  15.379   0.681  1.00  5.59           H  
ATOM    631  HD2 HIS A  43     -16.308  17.813   4.077  1.00  5.59           H  
ATOM    632  HE1 HIS A  43     -15.585  14.083   2.171  1.00  5.59           H  
ATOM    633  N   LEU A  44     -18.593  20.379  -0.609  1.00  4.80           N  
ATOM    634  CA  LEU A  44     -19.634  21.136  -1.276  1.00  4.80           C  
ATOM    635  C   LEU A  44     -19.540  20.931  -2.784  1.00  4.80           C  
ATOM    636  O   LEU A  44     -20.570  20.771  -3.437  1.00  4.80           O  
ATOM    637  CB  LEU A  44     -19.521  22.627  -0.936  1.00  4.80           C  
ATOM    638  CG  LEU A  44     -19.869  22.986   0.516  1.00  4.80           C  
ATOM    639  CD1 LEU A  44     -19.544  24.447   0.774  1.00  4.80           C  
ATOM    640  CD2 LEU A  44     -21.338  22.701   0.761  1.00  4.80           C  
ATOM    641  H   LEU A  44     -17.895  20.842  -0.030  1.00  4.80           H  
ATOM    642  HA  LEU A  44     -20.598  20.777  -0.935  1.00  4.80           H  
ATOM    643 1HB  LEU A  44     -18.504  22.951  -1.128  1.00  4.80           H  
ATOM    644 2HB  LEU A  44     -20.189  23.184  -1.591  1.00  4.80           H  
ATOM    645  HG  LEU A  44     -19.275  22.384   1.189  1.00  4.80           H  
ATOM    646 1HD1 LEU A  44     -19.786  24.693   1.807  1.00  4.80           H  
ATOM    647 2HD1 LEU A  44     -18.491  24.623   0.600  1.00  4.80           H  
ATOM    648 3HD1 LEU A  44     -20.132  25.072   0.104  1.00  4.80           H  
ATOM    649 1HD2 LEU A  44     -21.588  22.945   1.793  1.00  4.80           H  
ATOM    650 2HD2 LEU A  44     -21.946  23.306   0.087  1.00  4.80           H  
ATOM    651 3HD2 LEU A  44     -21.537  21.644   0.580  1.00  4.80           H  
ATOM    652  N   GLU A  45     -18.336  20.871  -3.355  1.00  4.14           N  
ATOM    653  CA  GLU A  45     -18.234  20.610  -4.791  1.00  4.14           C  
ATOM    654  C   GLU A  45     -18.711  19.192  -5.151  1.00  4.14           C  
ATOM    655  O   GLU A  45     -19.417  18.992  -6.146  1.00  4.14           O  
ATOM    656  CB  GLU A  45     -16.810  20.831  -5.321  1.00  4.14           C  
ATOM    657  CG  GLU A  45     -16.348  22.301  -5.348  1.00  4.14           C  
ATOM    658  CD  GLU A  45     -14.952  22.499  -5.950  1.00  4.14           C  
ATOM    659  OE1 GLU A  45     -14.297  21.526  -6.252  1.00  4.14           O  
ATOM    660  OE2 GLU A  45     -14.558  23.633  -6.114  1.00  4.14           O  
ATOM    661  H   GLU A  45     -17.498  21.029  -2.790  1.00  4.14           H  
ATOM    662  HA  GLU A  45     -18.885  21.318  -5.304  1.00  4.14           H  
ATOM    663 1HB  GLU A  45     -16.107  20.273  -4.696  1.00  4.14           H  
ATOM    664 2HB  GLU A  45     -16.735  20.433  -6.333  1.00  4.14           H  
ATOM    665 1HG  GLU A  45     -17.065  22.882  -5.925  1.00  4.14           H  
ATOM    666 2HG  GLU A  45     -16.352  22.680  -4.326  1.00  4.14           H  
ATOM    667  N   GLN A  46     -18.419  18.204  -4.294  1.00  3.61           N  
ATOM    668  CA  GLN A  46     -18.803  16.814  -4.580  1.00  3.61           C  
ATOM    669  C   GLN A  46     -20.306  16.658  -4.762  1.00  3.61           C  
ATOM    670  O   GLN A  46     -20.764  15.903  -5.630  1.00  3.61           O  
ATOM    671  CB  GLN A  46     -18.366  15.887  -3.433  1.00  3.61           C  
ATOM    672  CG  GLN A  46     -16.880  15.654  -3.329  1.00  3.61           C  
ATOM    673  CD  GLN A  46     -16.473  14.912  -2.054  1.00  3.61           C  
ATOM    674  OE1 GLN A  46     -17.230  14.826  -1.064  1.00  3.61           O  
ATOM    675  NE2 GLN A  46     -15.257  14.376  -2.071  1.00  3.61           N  
ATOM    676  H   GLN A  46     -17.853  18.414  -3.469  1.00  3.61           H  
ATOM    677  HA  GLN A  46     -18.310  16.504  -5.502  1.00  3.61           H  
ATOM    678 1HB  GLN A  46     -18.697  16.311  -2.492  1.00  3.61           H  
ATOM    679 2HB  GLN A  46     -18.862  14.924  -3.534  1.00  3.61           H  
ATOM    680 1HG  GLN A  46     -16.567  15.052  -4.175  1.00  3.61           H  
ATOM    681 2HG  GLN A  46     -16.371  16.601  -3.355  1.00  3.61           H  
ATOM    682 1HE2 GLN A  46     -14.909  13.882  -1.278  1.00  3.61           H  
ATOM    683 2HE2 GLN A  46     -14.684  14.474  -2.887  1.00  3.61           H  
ATOM    684  N   TYR A  47     -21.074  17.404  -3.978  1.00  3.19           N  
ATOM    685  CA  TYR A  47     -22.513  17.269  -4.080  1.00  3.19           C  
ATOM    686  C   TYR A  47     -23.150  18.430  -4.861  1.00  3.19           C  
ATOM    687  O   TYR A  47     -24.089  18.220  -5.625  1.00  3.19           O  
ATOM    688  CB  TYR A  47     -23.068  17.115  -2.678  1.00  3.19           C  
ATOM    689  CG  TYR A  47     -22.368  15.955  -1.982  1.00  3.19           C  
ATOM    690  CD1 TYR A  47     -21.516  16.220  -0.926  1.00  3.19           C  
ATOM    691  CD2 TYR A  47     -22.511  14.649  -2.439  1.00  3.19           C  
ATOM    692  CE1 TYR A  47     -20.829  15.205  -0.309  1.00  3.19           C  
ATOM    693  CE2 TYR A  47     -21.814  13.627  -1.821  1.00  3.19           C  
ATOM    694  CZ  TYR A  47     -20.977  13.904  -0.753  1.00  3.19           C  
ATOM    695  OH  TYR A  47     -20.286  12.897  -0.111  1.00  3.19           O  
ATOM    696  H   TYR A  47     -20.636  18.002  -3.270  1.00  3.19           H  
ATOM    697  HA  TYR A  47     -22.737  16.353  -4.626  1.00  3.19           H  
ATOM    698 1HB  TYR A  47     -22.898  18.028  -2.103  1.00  3.19           H  
ATOM    699 2HB  TYR A  47     -24.138  16.917  -2.711  1.00  3.19           H  
ATOM    700  HD1 TYR A  47     -21.393  17.244  -0.581  1.00  3.19           H  
ATOM    701  HD2 TYR A  47     -23.164  14.432  -3.288  1.00  3.19           H  
ATOM    702  HE1 TYR A  47     -20.164  15.429   0.526  1.00  3.19           H  
ATOM    703  HE2 TYR A  47     -21.926  12.613  -2.183  1.00  3.19           H  
ATOM    704  HH  TYR A  47     -19.835  13.267   0.656  1.00  3.19           H  
ATOM    705  N   GLY A  48     -22.620  19.641  -4.717  1.00  2.87           N  
ATOM    706  CA  GLY A  48     -23.129  20.847  -5.374  1.00  2.87           C  
ATOM    707  C   GLY A  48     -23.104  20.750  -6.898  1.00  2.87           C  
ATOM    708  O   GLY A  48     -23.974  21.295  -7.578  1.00  2.87           O  
ATOM    709  H   GLY A  48     -21.827  19.764  -4.109  1.00  2.87           H  
ATOM    710 1HA  GLY A  48     -24.148  21.038  -5.037  1.00  2.87           H  
ATOM    711 2HA  GLY A  48     -22.527  21.698  -5.057  1.00  2.87           H  
ATOM    712  N   THR A  49     -22.122  20.020  -7.434  1.00  2.71           N  
ATOM    713  CA  THR A  49     -21.983  19.825  -8.873  1.00  2.71           C  
ATOM    714  C   THR A  49     -22.769  18.618  -9.353  1.00  2.71           C  
ATOM    715  O   THR A  49     -22.733  18.285 -10.537  1.00  2.71           O  
ATOM    716  CB  THR A  49     -20.527  19.548  -9.252  1.00  2.71           C  
ATOM    717  OG1 THR A  49     -20.117  18.317  -8.607  1.00  2.71           O  
ATOM    718  CG2 THR A  49     -19.625  20.709  -8.815  1.00  2.71           C  
ATOM    719  H   THR A  49     -21.401  19.617  -6.830  1.00  2.71           H  
ATOM    720  HA  THR A  49     -22.347  20.712  -9.390  1.00  2.71           H  
ATOM    721  HB  THR A  49     -20.454  19.418 -10.330  1.00  2.71           H  
ATOM    722  HG1 THR A  49     -19.925  18.504  -7.660  1.00  2.71           H  
ATOM    723 1HG2 THR A  49     -18.592  20.491  -9.085  1.00  2.71           H  
ATOM    724 2HG2 THR A  49     -19.946  21.621  -9.315  1.00  2.71           H  
ATOM    725 3HG2 THR A  49     -19.692  20.849  -7.743  1.00  2.71           H  
ATOM    726  N   ASN A  50     -23.390  17.908  -8.416  1.00  2.75           N  
ATOM    727  CA  ASN A  50     -24.113  16.670  -8.640  1.00  2.75           C  
ATOM    728  C   ASN A  50     -23.218  15.511  -9.092  1.00  2.75           C  
ATOM    729  O   ASN A  50     -23.731  14.457  -9.469  1.00  2.75           O  
ATOM    730  CB  ASN A  50     -25.247  16.872  -9.638  1.00  2.75           C  
ATOM    731  CG  ASN A  50     -26.295  17.838  -9.150  1.00  2.75           C  
ATOM    732  OD1 ASN A  50     -26.779  17.742  -8.016  1.00  2.75           O  
ATOM    733  ND2 ASN A  50     -26.654  18.776  -9.994  1.00  2.75           N  
ATOM    734  H   ASN A  50     -23.404  18.254  -7.463  1.00  2.75           H  
ATOM    735  HA  ASN A  50     -24.555  16.374  -7.686  1.00  2.75           H  
ATOM    736 1HB  ASN A  50     -24.872  17.215 -10.595  1.00  2.75           H  
ATOM    737 2HB  ASN A  50     -25.729  15.914  -9.817  1.00  2.75           H  
ATOM    738 1HD2 ASN A  50     -27.343  19.451  -9.730  1.00  2.75           H  
ATOM    739 2HD2 ASN A  50     -26.232  18.819 -10.900  1.00  2.75           H  
ATOM    740  N   GLU A  51     -21.883  15.634  -8.990  1.00  3.00           N  
ATOM    741  CA  GLU A  51     -21.056  14.496  -9.388  1.00  3.00           C  
ATOM    742  C   GLU A  51     -21.288  13.256  -8.527  1.00  3.00           C  
ATOM    743  O   GLU A  51     -21.233  12.136  -9.039  1.00  3.00           O  
ATOM    744  CB  GLU A  51     -19.570  14.832  -9.387  1.00  3.00           C  
ATOM    745  CG  GLU A  51     -18.711  13.640  -9.814  1.00  3.00           C  
ATOM    746  CD  GLU A  51     -18.958  13.169 -11.250  1.00  3.00           C  
ATOM    747  OE1 GLU A  51     -19.346  13.947 -12.086  1.00  3.00           O  
ATOM    748  OE2 GLU A  51     -18.792  11.987 -11.473  1.00  3.00           O  
ATOM    749  H   GLU A  51     -21.436  16.513  -8.702  1.00  3.00           H  
ATOM    750  HA  GLU A  51     -21.326  14.239 -10.412  1.00  3.00           H  
ATOM    751 1HB  GLU A  51     -19.380  15.670 -10.057  1.00  3.00           H  
ATOM    752 2HB  GLU A  51     -19.267  15.136  -8.382  1.00  3.00           H  
ATOM    753 1HG  GLU A  51     -17.659  13.896  -9.697  1.00  3.00           H  
ATOM    754 2HG  GLU A  51     -18.931  12.817  -9.134  1.00  3.00           H  
ATOM    755  N   TYR A  52     -21.516  13.425  -7.223  1.00  3.49           N  
ATOM    756  CA  TYR A  52     -21.765  12.256  -6.387  1.00  3.49           C  
ATOM    757  C   TYR A  52     -23.237  12.098  -6.003  1.00  3.49           C  
ATOM    758  O   TYR A  52     -23.832  12.954  -5.343  1.00  3.49           O  
ATOM    759  CB  TYR A  52     -20.873  12.282  -5.168  1.00  3.49           C  
ATOM    760  CG  TYR A  52     -19.423  12.069  -5.511  1.00  3.49           C  
ATOM    761  CD1 TYR A  52     -18.636  13.134  -5.869  1.00  3.49           C  
ATOM    762  CD2 TYR A  52     -18.885  10.798  -5.476  1.00  3.49           C  
ATOM    763  CE1 TYR A  52     -17.312  12.943  -6.178  1.00  3.49           C  
ATOM    764  CE2 TYR A  52     -17.562  10.600  -5.779  1.00  3.49           C  
ATOM    765  CZ  TYR A  52     -16.773  11.668  -6.126  1.00  3.49           C  
ATOM    766  OH  TYR A  52     -15.446  11.475  -6.425  1.00  3.49           O  
ATOM    767  H   TYR A  52     -21.493  14.355  -6.804  1.00  3.49           H  
ATOM    768  HA  TYR A  52     -21.494  11.373  -6.956  1.00  3.49           H  
ATOM    769 1HB  TYR A  52     -20.966  13.247  -4.670  1.00  3.49           H  
ATOM    770 2HB  TYR A  52     -21.182  11.520  -4.482  1.00  3.49           H  
ATOM    771  HD1 TYR A  52     -19.064  14.127  -5.908  1.00  3.49           H  
ATOM    772  HD2 TYR A  52     -19.503   9.955  -5.210  1.00  3.49           H  
ATOM    773  HE1 TYR A  52     -16.692  13.792  -6.459  1.00  3.49           H  
ATOM    774  HE2 TYR A  52     -17.139   9.597  -5.745  1.00  3.49           H  
ATOM    775  HH  TYR A  52     -15.259  10.533  -6.442  1.00  3.49           H  
ATOM    776  N   SER A  53     -23.828  10.995  -6.458  1.00  4.36           N  
ATOM    777  CA  SER A  53     -25.234  10.690  -6.228  1.00  4.36           C  
ATOM    778  C   SER A  53     -25.390   9.925  -4.925  1.00  4.36           C  
ATOM    779  O   SER A  53     -24.540   9.100  -4.594  1.00  4.36           O  
ATOM    780  CB  SER A  53     -25.789   9.880  -7.382  1.00  4.36           C  
ATOM    781  OG  SER A  53     -27.110   9.492  -7.128  1.00  4.36           O  
ATOM    782  H   SER A  53     -23.264  10.336  -6.990  1.00  4.36           H  
ATOM    783  HA  SER A  53     -25.787  11.627  -6.152  1.00  4.36           H  
ATOM    784 1HB  SER A  53     -25.745  10.472  -8.297  1.00  4.36           H  
ATOM    785 2HB  SER A  53     -25.166   8.996  -7.534  1.00  4.36           H  
ATOM    786  HG  SER A  53     -27.082   9.001  -6.296  1.00  4.36           H  
ATOM    787  N   ILE A  54     -26.464  10.221  -4.194  1.00  5.67           N  
ATOM    788  CA  ILE A  54     -26.763   9.596  -2.900  1.00  5.67           C  
ATOM    789  C   ILE A  54     -28.022   8.718  -2.909  1.00  5.67           C  
ATOM    790  O   ILE A  54     -29.066   9.136  -3.418  1.00  5.67           O  
ATOM    791  CB  ILE A  54     -26.911  10.692  -1.815  1.00  5.67           C  
ATOM    792  CG1 ILE A  54     -25.631  11.551  -1.742  1.00  5.67           C  
ATOM    793  CG2 ILE A  54     -27.183  10.062  -0.456  1.00  5.67           C  
ATOM    794  CD1 ILE A  54     -24.416  10.767  -1.355  1.00  5.67           C  
ATOM    795  H   ILE A  54     -27.105  10.915  -4.548  1.00  5.67           H  
ATOM    796  HA  ILE A  54     -25.923   8.960  -2.633  1.00  5.67           H  
ATOM    797  HB  ILE A  54     -27.735  11.350  -2.075  1.00  5.67           H  
ATOM    798 1HG1 ILE A  54     -25.447  12.012  -2.714  1.00  5.67           H  
ATOM    799 2HG1 ILE A  54     -25.776  12.342  -1.009  1.00  5.67           H  
ATOM    800 1HG2 ILE A  54     -27.283  10.844   0.292  1.00  5.67           H  
ATOM    801 2HG2 ILE A  54     -28.099   9.482  -0.489  1.00  5.67           H  
ATOM    802 3HG2 ILE A  54     -26.348   9.406  -0.190  1.00  5.67           H  
ATOM    803 1HD1 ILE A  54     -23.562  11.414  -1.314  1.00  5.67           H  
ATOM    804 2HD1 ILE A  54     -24.570  10.311  -0.374  1.00  5.67           H  
ATOM    805 3HD1 ILE A  54     -24.249   9.988  -2.084  1.00  5.67           H  
ATOM    806  N   GLY A  55     -27.941   7.530  -2.302  1.00  7.25           N  
ATOM    807  CA  GLY A  55     -29.120   6.658  -2.231  1.00  7.25           C  
ATOM    808  C   GLY A  55     -29.019   5.533  -1.179  1.00  7.25           C  
ATOM    809  O   GLY A  55     -28.022   5.415  -0.481  1.00  7.25           O  
ATOM    810  H   GLY A  55     -27.020   7.243  -1.940  1.00  7.25           H  
ATOM    811 1HA  GLY A  55     -29.987   7.280  -2.015  1.00  7.25           H  
ATOM    812 2HA  GLY A  55     -29.283   6.233  -3.215  1.00  7.25           H  
ATOM    813  N   PRO A  56     -30.098   4.750  -0.986  1.00  8.64           N  
ATOM    814  CA  PRO A  56     -30.245   3.710   0.039  1.00  8.64           C  
ATOM    815  C   PRO A  56     -29.491   2.377  -0.084  1.00  8.64           C  
ATOM    816  O   PRO A  56     -29.344   1.675   0.917  1.00  8.64           O  
ATOM    817  CB  PRO A  56     -31.748   3.417  -0.050  1.00  8.64           C  
ATOM    818  CG  PRO A  56     -32.130   3.748  -1.480  1.00  8.64           C  
ATOM    819  CD  PRO A  56     -31.273   4.921  -1.857  1.00  8.64           C  
ATOM    820  HA  PRO A  56     -30.018   4.161   1.016  1.00  8.64           H  
ATOM    821 1HB  PRO A  56     -31.934   2.362   0.204  1.00  8.64           H  
ATOM    822 2HB  PRO A  56     -32.293   4.022   0.689  1.00  8.64           H  
ATOM    823 1HG  PRO A  56     -31.950   2.872  -2.123  1.00  8.64           H  
ATOM    824 2HG  PRO A  56     -33.209   3.965  -1.544  1.00  8.64           H  
ATOM    825 1HD  PRO A  56     -31.002   4.836  -2.917  1.00  8.64           H  
ATOM    826 2HD  PRO A  56     -31.801   5.857  -1.628  1.00  8.64           H  
ATOM    827  N   GLY A  57     -29.039   1.990  -1.270  1.00  9.21           N  
ATOM    828  CA  GLY A  57     -28.388   0.679  -1.363  1.00  9.21           C  
ATOM    829  C   GLY A  57     -26.862   0.779  -1.315  1.00  9.21           C  
ATOM    830  O   GLY A  57     -26.314   1.857  -1.537  1.00  9.21           O  
ATOM    831  H   GLY A  57     -29.157   2.572  -2.083  1.00  9.21           H  
ATOM    832 1HA  GLY A  57     -28.758   0.071  -0.543  1.00  9.21           H  
ATOM    833 2HA  GLY A  57     -28.703   0.182  -2.276  1.00  9.21           H  
ATOM    834  N   PRO A  58     -26.139  -0.344  -1.142  1.00  8.68           N  
ATOM    835  CA  PRO A  58     -24.682  -0.438  -1.168  1.00  8.68           C  
ATOM    836  C   PRO A  58     -24.042   0.193  -2.403  1.00  8.68           C  
ATOM    837  O   PRO A  58     -22.960   0.769  -2.330  1.00  8.68           O  
ATOM    838  CB  PRO A  58     -24.461  -1.951  -1.158  1.00  8.68           C  
ATOM    839  CG  PRO A  58     -25.660  -2.505  -0.431  1.00  8.68           C  
ATOM    840  CD  PRO A  58     -26.817  -1.634  -0.870  1.00  8.68           C  
ATOM    841  HA  PRO A  58     -24.279   0.024  -0.249  1.00  8.68           H  
ATOM    842 1HB  PRO A  58     -24.376  -2.324  -2.191  1.00  8.68           H  
ATOM    843 2HB  PRO A  58     -23.513  -2.187  -0.657  1.00  8.68           H  
ATOM    844 1HG  PRO A  58     -25.804  -3.566  -0.687  1.00  8.68           H  
ATOM    845 2HG  PRO A  58     -25.489  -2.463   0.657  1.00  8.68           H  
ATOM    846 1HD  PRO A  58     -27.298  -2.031  -1.776  1.00  8.68           H  
ATOM    847 2HD  PRO A  58     -27.507  -1.563  -0.022  1.00  8.68           H  
ATOM    848  N   GLY A  59     -24.739   0.112  -3.543  1.00  7.36           N  
ATOM    849  CA  GLY A  59     -24.237   0.668  -4.796  1.00  7.36           C  
ATOM    850  C   GLY A  59     -24.739   2.083  -5.046  1.00  7.36           C  
ATOM    851  O   GLY A  59     -24.467   2.669  -6.095  1.00  7.36           O  
ATOM    852  H   GLY A  59     -25.627  -0.364  -3.553  1.00  7.36           H  
ATOM    853 1HA  GLY A  59     -23.147   0.665  -4.784  1.00  7.36           H  
ATOM    854 2HA  GLY A  59     -24.547   0.025  -5.619  1.00  7.36           H  
ATOM    855  N   TYR A  60     -25.509   2.608  -4.098  1.00  5.84           N  
ATOM    856  CA  TYR A  60     -26.114   3.919  -4.218  1.00  5.84           C  
ATOM    857  C   TYR A  60     -25.727   4.840  -3.072  1.00  5.84           C  
ATOM    858  O   TYR A  60     -25.900   6.052  -3.186  1.00  5.84           O  
ATOM    859  CB  TYR A  60     -27.625   3.782  -4.299  1.00  5.84           C  
ATOM    860  CG  TYR A  60     -28.064   2.910  -5.436  1.00  5.84           C  
ATOM    861  CD1 TYR A  60     -28.520   1.634  -5.183  1.00  5.84           C  
ATOM    862  CD2 TYR A  60     -27.998   3.375  -6.737  1.00  5.84           C  
ATOM    863  CE1 TYR A  60     -28.913   0.818  -6.220  1.00  5.84           C  
ATOM    864  CE2 TYR A  60     -28.391   2.562  -7.779  1.00  5.84           C  
ATOM    865  CZ  TYR A  60     -28.849   1.288  -7.524  1.00  5.84           C  
ATOM    866  OH  TYR A  60     -29.242   0.474  -8.561  1.00  5.84           O  
ATOM    867  H   TYR A  60     -25.685   2.090  -3.249  1.00  5.84           H  
ATOM    868  HA  TYR A  60     -25.756   4.382  -5.138  1.00  5.84           H  
ATOM    869 1HB  TYR A  60     -28.002   3.374  -3.376  1.00  5.84           H  
ATOM    870 2HB  TYR A  60     -28.061   4.758  -4.440  1.00  5.84           H  
ATOM    871  HD1 TYR A  60     -28.565   1.277  -4.173  1.00  5.84           H  
ATOM    872  HD2 TYR A  60     -27.633   4.381  -6.936  1.00  5.84           H  
ATOM    873  HE1 TYR A  60     -29.274  -0.191  -6.016  1.00  5.84           H  
ATOM    874  HE2 TYR A  60     -28.338   2.928  -8.803  1.00  5.84           H  
ATOM    875  HH  TYR A  60     -29.552  -0.363  -8.208  1.00  5.84           H  
ATOM    876  N   GLY A  61     -25.178   4.281  -1.978  1.00  4.46           N  
ATOM    877  CA  GLY A  61     -24.801   5.074  -0.803  1.00  4.46           C  
ATOM    878  C   GLY A  61     -24.181   6.373  -1.278  1.00  4.46           C  
ATOM    879  O   GLY A  61     -24.740   7.445  -1.056  1.00  4.46           O  
ATOM    880  H   GLY A  61     -25.094   3.273  -1.933  1.00  4.46           H  
ATOM    881 1HA  GLY A  61     -25.666   5.267  -0.178  1.00  4.46           H  
ATOM    882 2HA  GLY A  61     -24.083   4.516  -0.204  1.00  4.46           H  
ATOM    883  N   ARG A  62     -23.062   6.255  -1.992  1.00  3.44           N  
ATOM    884  CA  ARG A  62     -22.483   7.391  -2.689  1.00  3.44           C  
ATOM    885  C   ARG A  62     -21.848   6.882  -3.974  1.00  3.44           C  
ATOM    886  O   ARG A  62     -21.010   5.975  -3.939  1.00  3.44           O  
ATOM    887  CB  ARG A  62     -21.447   8.145  -1.880  1.00  3.44           C  
ATOM    888  CG  ARG A  62     -21.008   9.407  -2.586  1.00  3.44           C  
ATOM    889  CD  ARG A  62     -20.031  10.225  -1.839  1.00  3.44           C  
ATOM    890  NE  ARG A  62     -18.727   9.605  -1.792  1.00  3.44           N  
ATOM    891  CZ  ARG A  62     -17.629  10.176  -1.265  1.00  3.44           C  
ATOM    892  NH1 ARG A  62     -17.692  11.384  -0.749  1.00  3.44           N  
ATOM    893  NH2 ARG A  62     -16.480   9.516  -1.265  1.00  3.44           N  
ATOM    894  H   ARG A  62     -22.645   5.342  -2.098  1.00  3.44           H  
ATOM    895  HA  ARG A  62     -23.275   8.080  -2.938  1.00  3.44           H  
ATOM    896 1HB  ARG A  62     -21.864   8.425  -0.913  1.00  3.44           H  
ATOM    897 2HB  ARG A  62     -20.572   7.520  -1.708  1.00  3.44           H  
ATOM    898 1HG  ARG A  62     -20.551   9.115  -3.514  1.00  3.44           H  
ATOM    899 2HG  ARG A  62     -21.884  10.017  -2.796  1.00  3.44           H  
ATOM    900 1HD  ARG A  62     -19.923  11.197  -2.314  1.00  3.44           H  
ATOM    901 2HD  ARG A  62     -20.384  10.358  -0.818  1.00  3.44           H  
ATOM    902  HE  ARG A  62     -18.636   8.676  -2.177  1.00  3.44           H  
ATOM    903 1HH1 ARG A  62     -18.576  11.902  -0.734  1.00  3.44           H  
ATOM    904 2HH1 ARG A  62     -16.867  11.796  -0.346  1.00  3.44           H  
ATOM    905 1HH2 ARG A  62     -16.430   8.587  -1.658  1.00  3.44           H  
ATOM    906 2HH2 ARG A  62     -15.655   9.941  -0.869  1.00  3.44           H  
ATOM    907  N   LYS A  63     -22.217   7.480  -5.106  1.00  2.85           N  
ATOM    908  CA  LYS A  63     -21.690   7.027  -6.390  1.00  2.85           C  
ATOM    909  C   LYS A  63     -21.294   8.150  -7.340  1.00  2.85           C  
ATOM    910  O   LYS A  63     -22.050   9.092  -7.579  1.00  2.85           O  
ATOM    911  CB  LYS A  63     -22.722   6.125  -7.071  1.00  2.85           C  
ATOM    912  CG  LYS A  63     -22.270   5.535  -8.399  1.00  2.85           C  
ATOM    913  CD  LYS A  63     -23.308   4.584  -8.965  1.00  2.85           C  
ATOM    914  CE  LYS A  63     -22.853   4.005 -10.291  1.00  2.85           C  
ATOM    915  NZ  LYS A  63     -23.853   3.056 -10.852  1.00  2.85           N  
ATOM    916  H   LYS A  63     -22.927   8.213  -5.060  1.00  2.85           H  
ATOM    917  HA  LYS A  63     -20.795   6.435  -6.198  1.00  2.85           H  
ATOM    918 1HB  LYS A  63     -22.974   5.291  -6.406  1.00  2.85           H  
ATOM    919 2HB  LYS A  63     -23.639   6.690  -7.243  1.00  2.85           H  
ATOM    920 1HG  LYS A  63     -22.100   6.337  -9.120  1.00  2.85           H  
ATOM    921 2HG  LYS A  63     -21.336   4.996  -8.257  1.00  2.85           H  
ATOM    922 1HD  LYS A  63     -23.484   3.771  -8.256  1.00  2.85           H  
ATOM    923 2HD  LYS A  63     -24.246   5.118  -9.113  1.00  2.85           H  
ATOM    924 1HE  LYS A  63     -22.698   4.819 -11.000  1.00  2.85           H  
ATOM    925 2HE  LYS A  63     -21.910   3.480 -10.146  1.00  2.85           H  
ATOM    926 1HZ  LYS A  63     -23.519   2.690 -11.732  1.00  2.85           H  
ATOM    927 2HZ  LYS A  63     -23.991   2.294 -10.199  1.00  2.85           H  
ATOM    928 3HZ  LYS A  63     -24.728   3.536 -10.996  1.00  2.85           H  
ATOM    929  N   LYS A  64     -20.098   8.032  -7.907  1.00  2.61           N  
ATOM    930  CA  LYS A  64     -19.599   9.013  -8.867  1.00  2.61           C  
ATOM    931  C   LYS A  64     -20.318   8.820 -10.207  1.00  2.61           C  
ATOM    932  O   LYS A  64     -20.321   7.710 -10.747  1.00  2.61           O  
ATOM    933  CB  LYS A  64     -18.083   8.839  -9.028  1.00  2.61           C  
ATOM    934  CG  LYS A  64     -17.412   9.873  -9.885  1.00  2.61           C  
ATOM    935  CD  LYS A  64     -15.898   9.687  -9.951  1.00  2.61           C  
ATOM    936  CE  LYS A  64     -15.255  10.762 -10.837  1.00  2.61           C  
ATOM    937  NZ  LYS A  64     -13.762  10.615 -10.918  1.00  2.61           N  
ATOM    938  H   LYS A  64     -19.519   7.239  -7.668  1.00  2.61           H  
ATOM    939  HA  LYS A  64     -19.814  10.019  -8.505  1.00  2.61           H  
ATOM    940 1HB  LYS A  64     -17.610   8.852  -8.057  1.00  2.61           H  
ATOM    941 2HB  LYS A  64     -17.882   7.867  -9.478  1.00  2.61           H  
ATOM    942 1HG  LYS A  64     -17.820   9.830 -10.885  1.00  2.61           H  
ATOM    943 2HG  LYS A  64     -17.620  10.855  -9.471  1.00  2.61           H  
ATOM    944 1HD  LYS A  64     -15.481   9.756  -8.946  1.00  2.61           H  
ATOM    945 2HD  LYS A  64     -15.668   8.706 -10.360  1.00  2.61           H  
ATOM    946 1HE  LYS A  64     -15.676  10.690 -11.841  1.00  2.61           H  
ATOM    947 2HE  LYS A  64     -15.496  11.747 -10.427  1.00  2.61           H  
ATOM    948 1HZ  LYS A  64     -13.386  11.343 -11.508  1.00  2.61           H  
ATOM    949 2HZ  LYS A  64     -13.365  10.695  -9.991  1.00  2.61           H  
ATOM    950 3HZ  LYS A  64     -13.529   9.713 -11.307  1.00  2.61           H  
ATOM    951  N   ARG A  65     -20.938   9.882 -10.736  1.00  2.62           N  
ATOM    952  CA  ARG A  65     -21.686   9.787 -11.992  1.00  2.62           C  
ATOM    953  C   ARG A  65     -20.835   9.431 -13.207  1.00  2.62           C  
ATOM    954  O   ARG A  65     -21.285   8.689 -14.079  1.00  2.62           O  
ATOM    955  CB  ARG A  65     -22.431  11.079 -12.287  1.00  2.62           C  
ATOM    956  CG  ARG A  65     -23.635  11.353 -11.392  1.00  2.62           C  
ATOM    957  CD  ARG A  65     -24.347  12.592 -11.794  1.00  2.62           C  
ATOM    958  NE  ARG A  65     -25.391  12.937 -10.847  1.00  2.62           N  
ATOM    959  CZ  ARG A  65     -26.649  12.460 -10.854  1.00  2.62           C  
ATOM    960  NH1 ARG A  65     -27.030  11.620 -11.796  1.00  2.62           N  
ATOM    961  NH2 ARG A  65     -27.503  12.832  -9.917  1.00  2.62           N  
ATOM    962  H   ARG A  65     -20.911  10.775 -10.238  1.00  2.62           H  
ATOM    963  HA  ARG A  65     -22.431   9.001 -11.868  1.00  2.62           H  
ATOM    964 1HB  ARG A  65     -21.741  11.919 -12.157  1.00  2.62           H  
ATOM    965 2HB  ARG A  65     -22.764  11.085 -13.324  1.00  2.62           H  
ATOM    966 1HG  ARG A  65     -24.332  10.516 -11.440  1.00  2.62           H  
ATOM    967 2HG  ARG A  65     -23.298  11.482 -10.362  1.00  2.62           H  
ATOM    968 1HD  ARG A  65     -23.634  13.420 -11.834  1.00  2.62           H  
ATOM    969 2HD  ARG A  65     -24.803  12.453 -12.772  1.00  2.62           H  
ATOM    970  HE  ARG A  65     -25.114  13.590 -10.106  1.00  2.62           H  
ATOM    971 1HH1 ARG A  65     -26.376  11.337 -12.512  1.00  2.62           H  
ATOM    972 2HH1 ARG A  65     -27.973  11.259 -11.800  1.00  2.62           H  
ATOM    973 1HH2 ARG A  65     -27.210  13.465  -9.184  1.00  2.62           H  
ATOM    974 2HH2 ARG A  65     -28.445  12.472  -9.922  1.00  2.62           H  
ATOM    975  N   ARG A  66     -19.608   9.951 -13.271  1.00  2.82           N  
ATOM    976  CA  ARG A  66     -18.709   9.674 -14.391  1.00  2.82           C  
ATOM    977  C   ARG A  66     -19.358  10.009 -15.730  1.00  2.82           C  
ATOM    978  O   ARG A  66     -19.354   9.195 -16.655  1.00  2.82           O  
ATOM    979  CB  ARG A  66     -18.276   8.209 -14.407  1.00  2.82           C  
ATOM    980  CG  ARG A  66     -17.499   7.740 -13.186  1.00  2.82           C  
ATOM    981  CD  ARG A  66     -17.040   6.328 -13.341  1.00  2.82           C  
ATOM    982  NE  ARG A  66     -16.298   5.855 -12.177  1.00  2.82           N  
ATOM    983  CZ  ARG A  66     -15.810   4.605 -12.031  1.00  2.82           C  
ATOM    984  NH1 ARG A  66     -15.985   3.713 -12.981  1.00  2.82           N  
ATOM    985  NH2 ARG A  66     -15.155   4.275 -10.932  1.00  2.82           N  
ATOM    986  H   ARG A  66     -19.299  10.587 -12.535  1.00  2.82           H  
ATOM    987  HA  ARG A  66     -17.822  10.296 -14.271  1.00  2.82           H  
ATOM    988 1HB  ARG A  66     -19.140   7.559 -14.513  1.00  2.82           H  
ATOM    989 2HB  ARG A  66     -17.641   8.040 -15.277  1.00  2.82           H  
ATOM    990 1HG  ARG A  66     -16.634   8.381 -13.034  1.00  2.82           H  
ATOM    991 2HG  ARG A  66     -18.147   7.789 -12.312  1.00  2.82           H  
ATOM    992 1HD  ARG A  66     -17.909   5.681 -13.476  1.00  2.82           H  
ATOM    993 2HD  ARG A  66     -16.394   6.252 -14.214  1.00  2.82           H  
ATOM    994  HE  ARG A  66     -16.143   6.507 -11.425  1.00  2.82           H  
ATOM    995 1HH1 ARG A  66     -16.485   3.962 -13.823  1.00  2.82           H  
ATOM    996 2HH1 ARG A  66     -15.620   2.778 -12.869  1.00  2.82           H  
ATOM    997 1HH2 ARG A  66     -15.020   4.956 -10.199  1.00  2.82           H  
ATOM    998 2HH2 ARG A  66     -14.792   3.340 -10.823  1.00  2.82           H  
ATOM    999  N   GLN A  67     -19.921  11.209 -15.835  1.00  3.21           N  
ATOM   1000  CA  GLN A  67     -20.584  11.620 -17.064  1.00  3.21           C  
ATOM   1001  C   GLN A  67     -19.687  11.429 -18.274  1.00  3.21           C  
ATOM   1002  O   GLN A  67     -18.543  11.891 -18.302  1.00  3.21           O  
ATOM   1003  CB  GLN A  67     -21.038  13.081 -16.969  1.00  3.21           C  
ATOM   1004  CG  GLN A  67     -21.657  13.641 -18.251  1.00  3.21           C  
ATOM   1005  CD  GLN A  67     -22.987  13.007 -18.617  1.00  3.21           C  
ATOM   1006  OE1 GLN A  67     -23.928  12.962 -17.810  1.00  3.21           O  
ATOM   1007  NE2 GLN A  67     -23.072  12.510 -19.853  1.00  3.21           N  
ATOM   1008  H   GLN A  67     -19.889  11.836 -15.042  1.00  3.21           H  
ATOM   1009  HA  GLN A  67     -21.466  10.993 -17.201  1.00  3.21           H  
ATOM   1010 1HB  GLN A  67     -21.772  13.179 -16.170  1.00  3.21           H  
ATOM   1011 2HB  GLN A  67     -20.186  13.708 -16.707  1.00  3.21           H  
ATOM   1012 1HG  GLN A  67     -21.821  14.709 -18.119  1.00  3.21           H  
ATOM   1013 2HG  GLN A  67     -20.966  13.477 -19.079  1.00  3.21           H  
ATOM   1014 1HE2 GLN A  67     -23.918  12.081 -20.166  1.00  3.21           H  
ATOM   1015 2HE2 GLN A  67     -22.261  12.569 -20.486  1.00  3.21           H  
ATOM   1016  N   ARG A  68     -20.225  10.742 -19.272  1.00  3.76           N  
ATOM   1017  CA  ARG A  68     -19.520  10.448 -20.506  1.00  3.76           C  
ATOM   1018  C   ARG A  68     -19.505  11.655 -21.436  1.00  3.76           C  
ATOM   1019  O   ARG A  68     -20.481  12.413 -21.508  1.00  3.76           O  
ATOM   1020  CB  ARG A  68     -20.188   9.269 -21.189  1.00  3.76           C  
ATOM   1021  CG  ARG A  68     -20.092   7.967 -20.394  1.00  3.76           C  
ATOM   1022  CD  ARG A  68     -20.857   6.850 -21.018  1.00  3.76           C  
ATOM   1023  NE  ARG A  68     -20.779   5.631 -20.215  1.00  3.76           N  
ATOM   1024  CZ  ARG A  68     -21.507   4.513 -20.425  1.00  3.76           C  
ATOM   1025  NH1 ARG A  68     -22.374   4.460 -21.412  1.00  3.76           N  
ATOM   1026  NH2 ARG A  68     -21.350   3.466 -19.632  1.00  3.76           N  
ATOM   1027  H   ARG A  68     -21.165  10.392 -19.155  1.00  3.76           H  
ATOM   1028  HA  ARG A  68     -18.492  10.180 -20.260  1.00  3.76           H  
ATOM   1029 1HB  ARG A  68     -21.242   9.487 -21.350  1.00  3.76           H  
ATOM   1030 2HB  ARG A  68     -19.734   9.108 -22.166  1.00  3.76           H  
ATOM   1031 1HG  ARG A  68     -19.046   7.667 -20.327  1.00  3.76           H  
ATOM   1032 2HG  ARG A  68     -20.481   8.133 -19.384  1.00  3.76           H  
ATOM   1033 1HD  ARG A  68     -21.906   7.133 -21.109  1.00  3.76           H  
ATOM   1034 2HD  ARG A  68     -20.452   6.636 -22.006  1.00  3.76           H  
ATOM   1035  HE  ARG A  68     -20.127   5.627 -19.439  1.00  3.76           H  
ATOM   1036 1HH1 ARG A  68     -22.501   5.258 -22.016  1.00  3.76           H  
ATOM   1037 2HH1 ARG A  68     -22.918   3.621 -21.561  1.00  3.76           H  
ATOM   1038 1HH2 ARG A  68     -20.685   3.504 -18.871  1.00  3.76           H  
ATOM   1039 2HH2 ARG A  68     -21.894   2.630 -19.786  1.00  3.76           H  
ATOM   1040  N   ARG A  69     -18.403  11.823 -22.165  1.00  4.40           N  
ATOM   1041  CA  ARG A  69     -18.287  12.908 -23.131  1.00  4.40           C  
ATOM   1042  C   ARG A  69     -18.820  12.507 -24.498  1.00  4.40           C  
ATOM   1043  O   ARG A  69     -18.415  11.478 -25.053  1.00  4.40           O  
ATOM   1044  CB  ARG A  69     -16.838  13.348 -23.270  1.00  4.40           C  
ATOM   1045  CG  ARG A  69     -16.605  14.499 -24.243  1.00  4.40           C  
ATOM   1046  CD  ARG A  69     -15.170  14.903 -24.286  1.00  4.40           C  
ATOM   1047  NE  ARG A  69     -14.936  15.974 -25.243  1.00  4.40           N  
ATOM   1048  CZ  ARG A  69     -13.728  16.507 -25.523  1.00  4.40           C  
ATOM   1049  NH1 ARG A  69     -12.652  16.061 -24.912  1.00  4.40           N  
ATOM   1050  NH2 ARG A  69     -13.626  17.477 -26.413  1.00  4.40           N  
ATOM   1051  H   ARG A  69     -17.630  11.184 -22.047  1.00  4.40           H  
ATOM   1052  HA  ARG A  69     -18.871  13.755 -22.770  1.00  4.40           H  
ATOM   1053 1HB  ARG A  69     -16.459  13.656 -22.296  1.00  4.40           H  
ATOM   1054 2HB  ARG A  69     -16.233  12.507 -23.606  1.00  4.40           H  
ATOM   1055 1HG  ARG A  69     -16.908  14.194 -25.248  1.00  4.40           H  
ATOM   1056 2HG  ARG A  69     -17.199  15.360 -23.936  1.00  4.40           H  
ATOM   1057 1HD  ARG A  69     -14.859  15.250 -23.301  1.00  4.40           H  
ATOM   1058 2HD  ARG A  69     -14.562  14.047 -24.578  1.00  4.40           H  
ATOM   1059  HE  ARG A  69     -15.740  16.343 -25.737  1.00  4.40           H  
ATOM   1060 1HH1 ARG A  69     -12.728  15.318 -24.231  1.00  4.40           H  
ATOM   1061 2HH1 ARG A  69     -11.749  16.460 -25.123  1.00  4.40           H  
ATOM   1062 1HH2 ARG A  69     -14.453  17.820 -26.884  1.00  4.40           H  
ATOM   1063 2HH2 ARG A  69     -12.723  17.876 -26.624  1.00  4.40           H  
ATOM   1064  N   ARG A  70     -19.730  13.321 -25.018  1.00  5.00           N  
ATOM   1065  CA  ARG A  70     -20.343  13.103 -26.318  1.00  5.00           C  
ATOM   1066  C   ARG A  70     -20.495  14.428 -27.051  1.00  5.00           C  
ATOM   1067  O   ARG A  70     -19.518  14.942 -27.598  1.00  5.00           O  
ATOM   1068  OXT ARG A  70     -21.473  15.126 -26.791  1.00  5.00           O  
ATOM   1069  CB  ARG A  70     -21.706  12.423 -26.185  1.00  5.00           C  
ATOM   1070  CG  ARG A  70     -21.684  10.968 -25.666  1.00  5.00           C  
ATOM   1071  CD  ARG A  70     -21.100  10.056 -26.695  1.00  5.00           C  
ATOM   1072  NE  ARG A  70     -21.130   8.654 -26.305  1.00  5.00           N  
ATOM   1073  CZ  ARG A  70     -20.192   8.024 -25.562  1.00  5.00           C  
ATOM   1074  NH1 ARG A  70     -19.135   8.664 -25.103  1.00  5.00           N  
ATOM   1075  NH2 ARG A  70     -20.335   6.734 -25.301  1.00  5.00           N  
ATOM   1076  H   ARG A  70     -20.012  14.128 -24.480  1.00  5.00           H  
ATOM   1077  HA  ARG A  70     -19.692  12.455 -26.907  1.00  5.00           H  
ATOM   1078 1HB  ARG A  70     -22.331  12.999 -25.505  1.00  5.00           H  
ATOM   1079 2HB  ARG A  70     -22.203  12.415 -27.155  1.00  5.00           H  
ATOM   1080 1HG  ARG A  70     -21.100  10.888 -24.752  1.00  5.00           H  
ATOM   1081 2HG  ARG A  70     -22.704  10.643 -25.468  1.00  5.00           H  
ATOM   1082 1HD  ARG A  70     -21.656  10.160 -27.625  1.00  5.00           H  
ATOM   1083 2HD  ARG A  70     -20.059  10.335 -26.866  1.00  5.00           H  
ATOM   1084  HE  ARG A  70     -21.912   8.103 -26.628  1.00  5.00           H  
ATOM   1085 1HH1 ARG A  70     -18.994   9.671 -25.285  1.00  5.00           H  
ATOM   1086 2HH1 ARG A  70     -18.445   8.166 -24.564  1.00  5.00           H  
ATOM   1087 1HH2 ARG A  70     -21.139   6.233 -25.657  1.00  5.00           H  
ATOM   1088 2HH2 ARG A  70     -19.638   6.250 -24.757  1.00  5.00           H  
TER    1089
ENDMDL

REMARK ID 695209 MODEL 4 7
PFRMAT TS
TARGET 7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.410  -0.395   1.235  1.00 13.51           N  
ATOM      2  CA  ASP A   1       1.728   0.111   0.868  1.00 13.51           C  
ATOM      3  C   ASP A   1       1.787   1.638   0.980  1.00 13.51           C  
ATOM      4  O   ASP A   1       2.098   2.205   2.047  1.00 13.51           O  
ATOM      5  CB  ASP A   1       2.104  -0.329  -0.555  1.00 13.51           C  
ATOM      6  CG  ASP A   1       2.401  -1.835  -0.677  1.00 13.51           C  
ATOM      7  OD1 ASP A   1       2.569  -2.484   0.330  1.00 13.51           O  
ATOM      8  OD2 ASP A   1       2.455  -2.313  -1.788  1.00 13.51           O  
ATOM      9 1H   ASP A   1       0.339  -1.388   1.098  1.00 13.51           H  
ATOM     10 2H   ASP A   1       0.199  -0.156   2.199  1.00 13.51           H  
ATOM     11 3H   ASP A   1      -0.301   0.088   0.691  1.00 13.51           H  
ATOM     12  HA  ASP A   1       2.460  -0.306   1.559  1.00 13.51           H  
ATOM     13 1HB  ASP A   1       1.285  -0.098  -1.231  1.00 13.51           H  
ATOM     14 2HB  ASP A   1       2.980   0.226  -0.889  1.00 13.51           H  
ATOM     15  N   VAL A   2       1.493   2.328  -0.121  1.00 13.97           N  
ATOM     16  CA  VAL A   2       1.604   3.775  -0.098  1.00 13.97           C  
ATOM     17  C   VAL A   2       0.386   4.435   0.522  1.00 13.97           C  
ATOM     18  O   VAL A   2      -0.445   5.042  -0.158  1.00 13.97           O  
ATOM     19  CB  VAL A   2       1.798   4.307  -1.524  1.00 13.97           C  
ATOM     20  CG1 VAL A   2       2.026   5.807  -1.489  1.00 13.97           C  
ATOM     21  CG2 VAL A   2       2.975   3.590  -2.173  1.00 13.97           C  
ATOM     22  H   VAL A   2       1.211   1.866  -0.972  1.00 13.97           H  
ATOM     23  HA  VAL A   2       2.481   4.044   0.494  1.00 13.97           H  
ATOM     24  HB  VAL A   2       0.893   4.123  -2.103  1.00 13.97           H  
ATOM     25 1HG1 VAL A   2       2.150   6.179  -2.504  1.00 13.97           H  
ATOM     26 2HG1 VAL A   2       1.169   6.296  -1.024  1.00 13.97           H  
ATOM     27 3HG1 VAL A   2       2.923   6.024  -0.909  1.00 13.97           H  
ATOM     28 1HG2 VAL A   2       3.109   3.959  -3.189  1.00 13.97           H  
ATOM     29 2HG2 VAL A   2       3.880   3.779  -1.595  1.00 13.97           H  
ATOM     30 3HG2 VAL A   2       2.781   2.519  -2.200  1.00 13.97           H  
ATOM     31  N   GLU A   3       0.325   4.299   1.837  1.00 14.39           N  
ATOM     32  CA  GLU A   3      -0.671   4.896   2.693  1.00 14.39           C  
ATOM     33  C   GLU A   3       0.153   5.710   3.653  1.00 14.39           C  
ATOM     34  O   GLU A   3      -0.288   6.708   4.218  1.00 14.39           O  
ATOM     35  CB  GLU A   3      -1.506   3.851   3.447  1.00 14.39           C  
ATOM     36  CG  GLU A   3      -2.344   2.912   2.566  1.00 14.39           C  
ATOM     37  CD  GLU A   3      -1.581   1.690   2.121  1.00 14.39           C  
ATOM     38  OE1 GLU A   3      -0.949   1.057   2.947  1.00 14.39           O  
ATOM     39  OE2 GLU A   3      -1.575   1.364   0.948  1.00 14.39           O  
ATOM     40  H   GLU A   3       1.071   3.763   2.273  1.00 14.39           H  
ATOM     41  HA  GLU A   3      -1.319   5.560   2.120  1.00 14.39           H  
ATOM     42 1HB  GLU A   3      -0.841   3.232   4.049  1.00 14.39           H  
ATOM     43 2HB  GLU A   3      -2.184   4.356   4.131  1.00 14.39           H  
ATOM     44 1HG  GLU A   3      -3.226   2.596   3.121  1.00 14.39           H  
ATOM     45 2HG  GLU A   3      -2.678   3.464   1.687  1.00 14.39           H  
ATOM     46  N   GLY A   4       1.379   5.221   3.844  1.00 14.60           N  
ATOM     47  CA  GLY A   4       2.297   5.839   4.794  1.00 14.60           C  
ATOM     48  C   GLY A   4       2.951   7.041   4.134  1.00 14.60           C  
ATOM     49  O   GLY A   4       2.807   7.226   2.930  1.00 14.60           O  
ATOM     50  H   GLY A   4       1.647   4.387   3.307  1.00 14.60           H  
ATOM     51 1HA  GLY A   4       1.761   6.134   5.693  1.00 14.60           H  
ATOM     52 2HA  GLY A   4       3.058   5.119   5.090  1.00 14.60           H  
ATOM     53  N   ASN A   5       3.674   7.855   4.910  1.00 14.48           N  
ATOM     54  CA  ASN A   5       4.355   9.025   4.339  1.00 14.48           C  
ATOM     55  C   ASN A   5       3.397   9.880   3.493  1.00 14.48           C  
ATOM     56  O   ASN A   5       3.762  10.391   2.429  1.00 14.48           O  
ATOM     57  CB  ASN A   5       5.559   8.598   3.536  1.00 14.48           C  
ATOM     58  CG  ASN A   5       6.614   7.929   4.362  1.00 14.48           C  
ATOM     59  OD1 ASN A   5       6.865   8.318   5.509  1.00 14.48           O  
ATOM     60  ND2 ASN A   5       7.245   6.928   3.802  1.00 14.48           N  
ATOM     61  H   ASN A   5       3.762   7.656   5.895  1.00 14.48           H  
ATOM     62  HA  ASN A   5       4.699   9.653   5.166  1.00 14.48           H  
ATOM     63 1HB  ASN A   5       5.265   7.939   2.716  1.00 14.48           H  
ATOM     64 2HB  ASN A   5       5.986   9.473   3.107  1.00 14.48           H  
ATOM     65 1HD2 ASN A   5       7.964   6.443   4.305  1.00 14.48           H  
ATOM     66 2HD2 ASN A   5       7.011   6.648   2.871  1.00 14.48           H  
ATOM     67  N   TRP A   6       2.196  10.105   4.005  1.00 14.02           N  
ATOM     68  CA  TRP A   6       1.142  10.820   3.292  1.00 14.02           C  
ATOM     69  C   TRP A   6       1.373  12.334   3.178  1.00 14.02           C  
ATOM     70  O   TRP A   6       0.597  13.045   2.542  1.00 14.02           O  
ATOM     71  CB  TRP A   6      -0.189  10.514   3.974  1.00 14.02           C  
ATOM     72  CG  TRP A   6      -0.228  10.870   5.425  1.00 14.02           C  
ATOM     73  CD1 TRP A   6      -0.638  12.032   5.922  1.00 14.02           C  
ATOM     74  CD2 TRP A   6       0.172  10.071   6.563  1.00 14.02           C  
ATOM     75  NE1 TRP A   6      -0.536  12.035   7.291  1.00 14.02           N  
ATOM     76  CE2 TRP A   6      -0.057  10.845   7.699  1.00 14.02           C  
ATOM     77  CE3 TRP A   6       0.677   8.794   6.707  1.00 14.02           C  
ATOM     78  CZ2 TRP A   6       0.201  10.377   8.978  1.00 14.02           C  
ATOM     79  CZ3 TRP A   6       0.938   8.309   7.986  1.00 14.02           C  
ATOM     80  CH2 TRP A   6       0.704   9.083   9.093  1.00 14.02           C  
ATOM     81  H   TRP A   6       1.977   9.689   4.900  1.00 14.02           H  
ATOM     82  HA  TRP A   6       1.098  10.414   2.280  1.00 14.02           H  
ATOM     83 1HB  TRP A   6      -0.992  11.049   3.468  1.00 14.02           H  
ATOM     84 2HB  TRP A   6      -0.405   9.443   3.883  1.00 14.02           H  
ATOM     85  HD1 TRP A   6      -1.000  12.843   5.316  1.00 14.02           H  
ATOM     86  HE1 TRP A   6      -0.782  12.797   7.900  1.00 14.02           H  
ATOM     87  HE3 TRP A   6       0.848   8.188   5.831  1.00 14.02           H  
ATOM     88  HZ2 TRP A   6       0.017  10.980   9.865  1.00 14.02           H  
ATOM     89  HZ3 TRP A   6       1.326   7.295   8.089  1.00 14.02           H  
ATOM     90  HH2 TRP A   6       0.917   8.673  10.082  1.00 14.02           H  
ATOM     91  N   ALA A   7       2.451  12.817   3.793  1.00 13.34           N  
ATOM     92  CA  ALA A   7       2.866  14.214   3.720  1.00 13.34           C  
ATOM     93  C   ALA A   7       3.724  14.484   2.473  1.00 13.34           C  
ATOM     94  O   ALA A   7       4.157  15.614   2.255  1.00 13.34           O  
ATOM     95  CB  ALA A   7       3.644  14.592   4.967  1.00 13.34           C  
ATOM     96  H   ALA A   7       3.024  12.171   4.309  1.00 13.34           H  
ATOM     97  HA  ALA A   7       1.972  14.831   3.649  1.00 13.34           H  
ATOM     98 1HB  ALA A   7       3.923  15.641   4.907  1.00 13.34           H  
ATOM     99 2HB  ALA A   7       3.029  14.428   5.849  1.00 13.34           H  
ATOM    100 3HB  ALA A   7       4.540  13.981   5.032  1.00 13.34           H  
ATOM    101  N   LEU A   8       4.005  13.438   1.683  1.00 12.59           N  
ATOM    102  CA  LEU A   8       4.846  13.563   0.490  1.00 12.59           C  
ATOM    103  C   LEU A   8       4.055  13.815  -0.798  1.00 12.59           C  
ATOM    104  O   LEU A   8       2.824  13.850  -0.797  1.00 12.59           O  
ATOM    105  CB  LEU A   8       5.713  12.319   0.313  1.00 12.59           C  
ATOM    106  CG  LEU A   8       6.624  11.996   1.484  1.00 12.59           C  
ATOM    107  CD1 LEU A   8       7.425  10.748   1.152  1.00 12.59           C  
ATOM    108  CD2 LEU A   8       7.513  13.186   1.781  1.00 12.59           C  
ATOM    109  H   LEU A   8       3.651  12.511   1.921  1.00 12.59           H  
ATOM    110  HA  LEU A   8       5.510  14.411   0.638  1.00 12.59           H  
ATOM    111 1HB  LEU A   8       5.054  11.461   0.168  1.00 12.59           H  
ATOM    112 2HB  LEU A   8       6.332  12.430  -0.572  1.00 12.59           H  
ATOM    113  HG  LEU A   8       6.018  11.780   2.363  1.00 12.59           H  
ATOM    114 1HD1 LEU A   8       8.069  10.491   1.992  1.00 12.59           H  
ATOM    115 2HD1 LEU A   8       6.739   9.922   0.950  1.00 12.59           H  
ATOM    116 3HD1 LEU A   8       8.033  10.934   0.270  1.00 12.59           H  
ATOM    117 1HD2 LEU A   8       8.158  12.954   2.627  1.00 12.59           H  
ATOM    118 2HD2 LEU A   8       8.125  13.411   0.907  1.00 12.59           H  
ATOM    119 3HD2 LEU A   8       6.891  14.051   2.022  1.00 12.59           H  
ATOM    120  N   THR A   9       4.793  14.072  -1.895  1.00 11.92           N  
ATOM    121  CA  THR A   9       4.271  14.332  -3.257  1.00 11.92           C  
ATOM    122  C   THR A   9       3.610  15.708  -3.408  1.00 11.92           C  
ATOM    123  O   THR A   9       3.975  16.485  -4.290  1.00 11.92           O  
ATOM    124  CB  THR A   9       3.287  13.233  -3.716  1.00 11.92           C  
ATOM    125  OG1 THR A   9       3.956  11.964  -3.719  1.00 11.92           O  
ATOM    126  CG2 THR A   9       2.786  13.538  -5.118  1.00 11.92           C  
ATOM    127  H   THR A   9       5.793  14.069  -1.785  1.00 11.92           H  
ATOM    128  HA  THR A   9       5.119  14.309  -3.944  1.00 11.92           H  
ATOM    129  HB  THR A   9       2.431  13.187  -3.056  1.00 11.92           H  
ATOM    130  HG1 THR A   9       3.345  11.286  -4.017  1.00 11.92           H  
ATOM    131 1HG2 THR A   9       2.098  12.756  -5.434  1.00 11.92           H  
ATOM    132 2HG2 THR A   9       2.271  14.499  -5.119  1.00 11.92           H  
ATOM    133 3HG2 THR A   9       3.630  13.578  -5.804  1.00 11.92           H  
ATOM    134  N   GLY A  10       2.636  15.992  -2.557  1.00 11.41           N  
ATOM    135  CA  GLY A  10       1.986  17.294  -2.529  1.00 11.41           C  
ATOM    136  C   GLY A  10       2.740  18.155  -1.522  1.00 11.41           C  
ATOM    137  O   GLY A  10       3.873  17.831  -1.156  1.00 11.41           O  
ATOM    138  H   GLY A  10       2.383  15.279  -1.876  1.00 11.41           H  
ATOM    139 1HA  GLY A  10       2.008  17.755  -3.514  1.00 11.41           H  
ATOM    140 2HA  GLY A  10       0.943  17.193  -2.228  1.00 11.41           H  
ATOM    141  N   GLY A  11       2.140  19.258  -1.093  1.00 11.10           N  
ATOM    142  CA  GLY A  11       2.803  20.117  -0.119  1.00 11.10           C  
ATOM    143  C   GLY A  11       2.293  19.735   1.259  1.00 11.10           C  
ATOM    144  O   GLY A  11       1.689  18.671   1.435  1.00 11.10           O  
ATOM    145  H   GLY A  11       1.198  19.496  -1.428  1.00 11.10           H  
ATOM    146 1HA  GLY A  11       3.883  19.991  -0.173  1.00 11.10           H  
ATOM    147 2HA  GLY A  11       2.572  21.161  -0.328  1.00 11.10           H  
ATOM    148  N   MET A  12       2.454  20.609   2.246  1.00 10.97           N  
ATOM    149  CA  MET A  12       1.950  20.247   3.567  1.00 10.97           C  
ATOM    150  C   MET A  12       0.461  20.573   3.635  1.00 10.97           C  
ATOM    151  O   MET A  12       0.029  21.548   4.246  1.00 10.97           O  
ATOM    152  CB  MET A  12       2.750  20.921   4.665  1.00 10.97           C  
ATOM    153  CG  MET A  12       4.213  20.525   4.645  1.00 10.97           C  
ATOM    154  SD  MET A  12       4.428  18.732   4.819  1.00 10.97           S  
ATOM    155  CE  MET A  12       3.905  18.490   6.500  1.00 10.97           C  
ATOM    156  H   MET A  12       2.929  21.485   2.093  1.00 10.97           H  
ATOM    157  HA  MET A  12       2.055  19.170   3.698  1.00 10.97           H  
ATOM    158 1HB  MET A  12       2.683  22.003   4.560  1.00 10.97           H  
ATOM    159 2HB  MET A  12       2.334  20.654   5.638  1.00 10.97           H  
ATOM    160 1HG  MET A  12       4.666  20.838   3.706  1.00 10.97           H  
ATOM    161 2HG  MET A  12       4.739  21.019   5.462  1.00 10.97           H  
ATOM    162 1HE  MET A  12       3.984  17.435   6.756  1.00 10.97           H  
ATOM    163 2HE  MET A  12       4.541  19.073   7.166  1.00 10.97           H  
ATOM    164 3HE  MET A  12       2.874  18.819   6.604  1.00 10.97           H  
ATOM    165  N   GLU A  13      -0.299  19.706   2.976  1.00 10.96           N  
ATOM    166  CA  GLU A  13      -1.736  19.790   2.730  1.00 10.96           C  
ATOM    167  C   GLU A  13      -2.482  18.865   3.679  1.00 10.96           C  
ATOM    168  O   GLU A  13      -3.646  18.527   3.465  1.00 10.96           O  
ATOM    169  CB  GLU A  13      -2.023  19.383   1.276  1.00 10.96           C  
ATOM    170  CG  GLU A  13      -1.330  20.265   0.223  1.00 10.96           C  
ATOM    171  CD  GLU A  13      -1.573  19.833  -1.212  1.00 10.96           C  
ATOM    172  OE1 GLU A  13      -0.607  19.764  -1.964  1.00 10.96           O  
ATOM    173  OE2 GLU A  13      -2.705  19.582  -1.564  1.00 10.96           O  
ATOM    174  H   GLU A  13       0.215  18.942   2.535  1.00 10.96           H  
ATOM    175  HA  GLU A  13      -2.068  20.814   2.901  1.00 10.96           H  
ATOM    176 1HB  GLU A  13      -1.692  18.358   1.117  1.00 10.96           H  
ATOM    177 2HB  GLU A  13      -3.097  19.417   1.093  1.00 10.96           H  
ATOM    178 1HG  GLU A  13      -1.687  21.287   0.343  1.00 10.96           H  
ATOM    179 2HG  GLU A  13      -0.275  20.269   0.417  1.00 10.96           H  
ATOM    180  N   LEU A  14      -1.795  18.464   4.738  1.00 10.96           N  
ATOM    181  CA  LEU A  14      -2.307  17.501   5.696  1.00 10.96           C  
ATOM    182  C   LEU A  14      -3.594  17.951   6.365  1.00 10.96           C  
ATOM    183  O   LEU A  14      -4.474  17.123   6.659  1.00 10.96           O  
ATOM    184  CB  LEU A  14      -1.257  17.310   6.791  1.00 10.96           C  
ATOM    185  CG  LEU A  14       0.027  16.654   6.360  1.00 10.96           C  
ATOM    186  CD1 LEU A  14       0.986  16.633   7.523  1.00 10.96           C  
ATOM    187  CD2 LEU A  14      -0.278  15.310   5.888  1.00 10.96           C  
ATOM    188  H   LEU A  14      -0.858  18.822   4.852  1.00 10.96           H  
ATOM    189  HA  LEU A  14      -2.483  16.571   5.173  1.00 10.96           H  
ATOM    190 1HB  LEU A  14      -1.004  18.283   7.208  1.00 10.96           H  
ATOM    191 2HB  LEU A  14      -1.688  16.697   7.581  1.00 10.96           H  
ATOM    192  HG  LEU A  14       0.492  17.229   5.554  1.00 10.96           H  
ATOM    193 1HD1 LEU A  14       1.916  16.162   7.220  1.00 10.96           H  
ATOM    194 2HD1 LEU A  14       1.183  17.652   7.852  1.00 10.96           H  
ATOM    195 3HD1 LEU A  14       0.546  16.067   8.343  1.00 10.96           H  
ATOM    196 1HD2 LEU A  14       0.628  14.809   5.583  1.00 10.96           H  
ATOM    197 2HD2 LEU A  14      -0.742  14.766   6.701  1.00 10.96           H  
ATOM    198 3HD2 LEU A  14      -0.962  15.365   5.042  1.00 10.96           H  
ATOM    199  N   THR A  15      -3.658  19.265   6.648  1.00 10.94           N  
ATOM    200  CA  THR A  15      -4.762  20.007   7.279  1.00 10.94           C  
ATOM    201  C   THR A  15      -5.572  19.227   8.307  1.00 10.94           C  
ATOM    202  O   THR A  15      -6.787  19.381   8.384  1.00 10.94           O  
ATOM    203  CB  THR A  15      -5.720  20.555   6.196  1.00 10.94           C  
ATOM    204  OG1 THR A  15      -6.325  19.474   5.464  1.00 10.94           O  
ATOM    205  CG2 THR A  15      -4.957  21.444   5.228  1.00 10.94           C  
ATOM    206  H   THR A  15      -2.859  19.813   6.358  1.00 10.94           H  
ATOM    207  HA  THR A  15      -4.329  20.863   7.793  1.00 10.94           H  
ATOM    208  HB  THR A  15      -6.506  21.133   6.678  1.00 10.94           H  
ATOM    209  HG1 THR A  15      -5.669  19.061   4.880  1.00 10.94           H  
ATOM    210 1HG2 THR A  15      -5.642  21.831   4.474  1.00 10.94           H  
ATOM    211 2HG2 THR A  15      -4.508  22.273   5.771  1.00 10.94           H  
ATOM    212 3HG2 THR A  15      -4.181  20.871   4.743  1.00 10.94           H  
ATOM    213  N   ARG A  16      -4.900  18.347   9.056  1.00 10.92           N  
ATOM    214  CA  ARG A  16      -5.494  17.421  10.028  1.00 10.92           C  
ATOM    215  C   ARG A  16      -6.390  16.351   9.361  1.00 10.92           C  
ATOM    216  O   ARG A  16      -6.832  15.411  10.014  1.00 10.92           O  
ATOM    217  CB  ARG A  16      -6.300  18.158  11.104  1.00 10.92           C  
ATOM    218  CG  ARG A  16      -5.468  19.036  12.029  1.00 10.92           C  
ATOM    219  CD  ARG A  16      -6.302  19.748  13.044  1.00 10.92           C  
ATOM    220  NE  ARG A  16      -5.482  20.585  13.908  1.00 10.92           N  
ATOM    221  CZ  ARG A  16      -5.086  21.818  13.575  1.00 10.92           C  
ATOM    222  NH1 ARG A  16      -5.439  22.307  12.418  1.00 10.92           N  
ATOM    223  NH2 ARG A  16      -4.337  22.547  14.382  1.00 10.92           N  
ATOM    224  H   ARG A  16      -3.904  18.304   8.916  1.00 10.92           H  
ATOM    225  HA  ARG A  16      -4.678  16.918  10.540  1.00 10.92           H  
ATOM    226 1HB  ARG A  16      -7.084  18.765  10.670  1.00 10.92           H  
ATOM    227 2HB  ARG A  16      -6.790  17.420  11.733  1.00 10.92           H  
ATOM    228 1HG  ARG A  16      -4.746  18.413  12.557  1.00 10.92           H  
ATOM    229 2HG  ARG A  16      -4.938  19.785  11.439  1.00 10.92           H  
ATOM    230 1HD  ARG A  16      -7.027  20.385  12.540  1.00 10.92           H  
ATOM    231 2HD  ARG A  16      -6.827  19.022  13.665  1.00 10.92           H  
ATOM    232  HE  ARG A  16      -5.194  20.218  14.808  1.00 10.92           H  
ATOM    233 1HH1 ARG A  16      -6.011  21.764  11.791  1.00 10.92           H  
ATOM    234 2HH1 ARG A  16      -5.114  23.232  12.150  1.00 10.92           H  
ATOM    235 1HH2 ARG A  16      -4.044  22.183  15.282  1.00 10.92           H  
ATOM    236 2HH2 ARG A  16      -4.059  23.494  14.076  1.00 10.92           H  
ATOM    237  N   ALA A  17      -6.638  16.476   8.055  1.00 10.94           N  
ATOM    238  CA  ALA A  17      -7.535  15.593   7.333  1.00 10.94           C  
ATOM    239  C   ALA A  17      -6.810  14.369   6.838  1.00 10.94           C  
ATOM    240  O   ALA A  17      -7.212  13.248   7.134  1.00 10.94           O  
ATOM    241  CB  ALA A  17      -8.146  16.335   6.160  1.00 10.94           C  
ATOM    242  H   ALA A  17      -6.183  17.223   7.545  1.00 10.94           H  
ATOM    243  HA  ALA A  17      -8.324  15.272   8.013  1.00 10.94           H  
ATOM    244 1HB  ALA A  17      -8.834  15.679   5.630  1.00 10.94           H  
ATOM    245 2HB  ALA A  17      -8.684  17.209   6.527  1.00 10.94           H  
ATOM    246 3HB  ALA A  17      -7.353  16.658   5.484  1.00 10.94           H  
ATOM    247  N   ALA A  18      -5.716  14.569   6.092  1.00 11.00           N  
ATOM    248  CA  ALA A  18      -4.963  13.416   5.611  1.00 11.00           C  
ATOM    249  C   ALA A  18      -4.401  12.746   6.828  1.00 11.00           C  
ATOM    250  O   ALA A  18      -4.297  11.523   6.921  1.00 11.00           O  
ATOM    251  CB  ALA A  18      -3.860  13.814   4.656  1.00 11.00           C  
ATOM    252  H   ALA A  18      -5.388  15.515   5.920  1.00 11.00           H  
ATOM    253  HA  ALA A  18      -5.645  12.733   5.111  1.00 11.00           H  
ATOM    254 1HB  ALA A  18      -3.321  12.924   4.334  1.00 11.00           H  
ATOM    255 2HB  ALA A  18      -4.286  14.317   3.789  1.00 11.00           H  
ATOM    256 3HB  ALA A  18      -3.188  14.473   5.166  1.00 11.00           H  
ATOM    257  N   TYR A  19      -4.045  13.589   7.786  1.00 11.09           N  
ATOM    258  CA  TYR A  19      -3.497  13.108   9.034  1.00 11.09           C  
ATOM    259  C   TYR A  19      -4.516  12.192   9.717  1.00 11.09           C  
ATOM    260  O   TYR A  19      -4.202  11.039   9.985  1.00 11.09           O  
ATOM    261  CB  TYR A  19      -3.090  14.288   9.895  1.00 11.09           C  
ATOM    262  CG  TYR A  19      -2.419  13.962  11.194  1.00 11.09           C  
ATOM    263  CD1 TYR A  19      -1.083  13.585  11.176  1.00 11.09           C  
ATOM    264  CD2 TYR A  19      -3.088  14.096  12.398  1.00 11.09           C  
ATOM    265  CE1 TYR A  19      -0.420  13.332  12.351  1.00 11.09           C  
ATOM    266  CE2 TYR A  19      -2.411  13.849  13.578  1.00 11.09           C  
ATOM    267  CZ  TYR A  19      -1.087  13.468  13.557  1.00 11.09           C  
ATOM    268  OH  TYR A  19      -0.418  13.231  14.736  1.00 11.09           O  
ATOM    269  H   TYR A  19      -4.166  14.592   7.608  1.00 11.09           H  
ATOM    270  HA  TYR A  19      -2.618  12.511   8.829  1.00 11.09           H  
ATOM    271 1HB  TYR A  19      -2.433  14.943   9.325  1.00 11.09           H  
ATOM    272 2HB  TYR A  19      -3.977  14.844  10.124  1.00 11.09           H  
ATOM    273  HD1 TYR A  19      -0.557  13.492  10.226  1.00 11.09           H  
ATOM    274  HD2 TYR A  19      -4.136  14.406  12.416  1.00 11.09           H  
ATOM    275  HE1 TYR A  19       0.628  13.036  12.333  1.00 11.09           H  
ATOM    276  HE2 TYR A  19      -2.914  13.958  14.528  1.00 11.09           H  
ATOM    277  HH  TYR A  19       0.473  12.934  14.539  1.00 11.09           H  
ATOM    278  N   GLU A  20      -5.766  12.634   9.920  1.00 11.16           N  
ATOM    279  CA  GLU A  20      -6.754  11.727  10.516  1.00 11.16           C  
ATOM    280  C   GLU A  20      -6.949  10.443   9.698  1.00 11.16           C  
ATOM    281  O   GLU A  20      -7.079   9.357  10.259  1.00 11.16           O  
ATOM    282  CB  GLU A  20      -8.120  12.411  10.684  1.00 11.16           C  
ATOM    283  CG  GLU A  20      -9.196  11.499  11.322  1.00 11.16           C  
ATOM    284  CD  GLU A  20     -10.517  12.185  11.622  1.00 11.16           C  
ATOM    285  OE1 GLU A  20     -10.662  13.345  11.326  1.00 11.16           O  
ATOM    286  OE2 GLU A  20     -11.380  11.531  12.162  1.00 11.16           O  
ATOM    287  H   GLU A  20      -6.043  13.592   9.709  1.00 11.16           H  
ATOM    288  HA  GLU A  20      -6.395  11.440  11.504  1.00 11.16           H  
ATOM    289 1HB  GLU A  20      -8.008  13.298  11.309  1.00 11.16           H  
ATOM    290 2HB  GLU A  20      -8.480  12.742   9.706  1.00 11.16           H  
ATOM    291 1HG  GLU A  20      -9.388  10.681  10.626  1.00 11.16           H  
ATOM    292 2HG  GLU A  20      -8.803  11.060  12.228  1.00 11.16           H  
ATOM    293  N   VAL A  21      -6.959  10.554   8.372  1.00 11.14           N  
ATOM    294  CA  VAL A  21      -7.163   9.381   7.531  1.00 11.14           C  
ATOM    295  C   VAL A  21      -6.063   8.326   7.656  1.00 11.14           C  
ATOM    296  O   VAL A  21      -6.361   7.125   7.688  1.00 11.14           O  
ATOM    297  CB  VAL A  21      -7.276   9.792   6.050  1.00 11.14           C  
ATOM    298  CG1 VAL A  21      -7.268   8.560   5.163  1.00 11.14           C  
ATOM    299  CG2 VAL A  21      -8.562  10.560   5.841  1.00 11.14           C  
ATOM    300  H   VAL A  21      -6.859  11.474   7.943  1.00 11.14           H  
ATOM    301  HA  VAL A  21      -8.105   8.927   7.823  1.00 11.14           H  
ATOM    302  HB  VAL A  21      -6.421  10.409   5.785  1.00 11.14           H  
ATOM    303 1HG1 VAL A  21      -7.337   8.864   4.119  1.00 11.14           H  
ATOM    304 2HG1 VAL A  21      -6.346   8.010   5.317  1.00 11.14           H  
ATOM    305 3HG1 VAL A  21      -8.114   7.925   5.415  1.00 11.14           H  
ATOM    306 1HG2 VAL A  21      -8.642  10.861   4.796  1.00 11.14           H  
ATOM    307 2HG2 VAL A  21      -9.407   9.926   6.104  1.00 11.14           H  
ATOM    308 3HG2 VAL A  21      -8.573  11.434   6.467  1.00 11.14           H  
ATOM    309  N   HIS A  22      -4.804   8.752   7.699  1.00 10.97           N  
ATOM    310  CA  HIS A  22      -3.704   7.799   7.731  1.00 10.97           C  
ATOM    311  C   HIS A  22      -2.944   7.630   9.056  1.00 10.97           C  
ATOM    312  O   HIS A  22      -2.200   6.659   9.202  1.00 10.97           O  
ATOM    313  CB  HIS A  22      -2.711   8.182   6.657  1.00 10.97           C  
ATOM    314  CG  HIS A  22      -3.247   8.109   5.276  1.00 10.97           C  
ATOM    315  ND1 HIS A  22      -3.570   6.916   4.670  1.00 10.97           N  
ATOM    316  CD2 HIS A  22      -3.518   9.078   4.374  1.00 10.97           C  
ATOM    317  CE1 HIS A  22      -4.011   7.149   3.450  1.00 10.97           C  
ATOM    318  NE2 HIS A  22      -3.992   8.455   3.240  1.00 10.97           N  
ATOM    319  H   HIS A  22      -4.611   9.756   7.662  1.00 10.97           H  
ATOM    320  HA  HIS A  22      -4.096   6.817   7.474  1.00 10.97           H  
ATOM    321 1HB  HIS A  22      -2.410   9.205   6.837  1.00 10.97           H  
ATOM    322 2HB  HIS A  22      -1.836   7.545   6.723  1.00 10.97           H  
ATOM    323  HD1 HIS A  22      -3.487   6.010   5.087  1.00 10.97           H  
ATOM    324  HD2 HIS A  22      -3.422  10.166   4.408  1.00 10.97           H  
ATOM    325  HE1 HIS A  22      -4.313   6.322   2.807  1.00 10.97           H  
ATOM    326  N   LEU A  23      -3.100   8.537  10.015  1.00 10.62           N  
ATOM    327  CA  LEU A  23      -2.377   8.420  11.281  1.00 10.62           C  
ATOM    328  C   LEU A  23      -2.624   7.086  11.958  1.00 10.62           C  
ATOM    329  O   LEU A  23      -1.666   6.435  12.373  1.00 10.62           O  
ATOM    330  CB  LEU A  23      -2.805   9.472  12.282  1.00 10.62           C  
ATOM    331  CG  LEU A  23      -2.118   9.326  13.612  1.00 10.62           C  
ATOM    332  CD1 LEU A  23      -0.639   9.607  13.417  1.00 10.62           C  
ATOM    333  CD2 LEU A  23      -2.778  10.205  14.604  1.00 10.62           C  
ATOM    334  H   LEU A  23      -3.705   9.336   9.874  1.00 10.62           H  
ATOM    335  HA  LEU A  23      -1.312   8.515  11.082  1.00 10.62           H  
ATOM    336 1HB  LEU A  23      -2.561  10.457  11.885  1.00 10.62           H  
ATOM    337 2HB  LEU A  23      -3.890   9.417  12.430  1.00 10.62           H  
ATOM    338  HG  LEU A  23      -2.204   8.299  13.954  1.00 10.62           H  
ATOM    339 1HD1 LEU A  23      -0.115   9.484  14.355  1.00 10.62           H  
ATOM    340 2HD1 LEU A  23      -0.234   8.913  12.683  1.00 10.62           H  
ATOM    341 3HD1 LEU A  23      -0.510  10.616  13.063  1.00 10.62           H  
ATOM    342 1HD2 LEU A  23      -2.309  10.100  15.560  1.00 10.62           H  
ATOM    343 2HD2 LEU A  23      -2.721  11.223  14.285  1.00 10.62           H  
ATOM    344 3HD2 LEU A  23      -3.806   9.896  14.673  1.00 10.62           H  
ATOM    345  N   PRO A  24      -3.949   6.765  12.064  1.00 10.14           N  
ATOM    346  CA  PRO A  24      -5.377   6.330  12.221  1.00 10.14           C  
ATOM    347  C   PRO A  24      -6.144   7.078  13.344  1.00 10.14           C  
ATOM    348  O   PRO A  24      -6.703   8.150  13.128  1.00 10.14           O  
ATOM    349  CB  PRO A  24      -5.450   4.825  12.465  1.00 10.14           C  
ATOM    350  CG  PRO A  24      -4.359   4.498  13.122  1.00 10.14           C  
ATOM    351  CD  PRO A  24      -3.359   5.386  12.690  1.00 10.14           C  
ATOM    352  HA  PRO A  24      -5.876   6.548  11.262  1.00 10.14           H  
ATOM    353 1HB  PRO A  24      -6.374   4.572  13.016  1.00 10.14           H  
ATOM    354 2HB  PRO A  24      -5.520   4.306  11.497  1.00 10.14           H  
ATOM    355 1HG  PRO A  24      -4.498   4.480  14.205  1.00 10.14           H  
ATOM    356 2HG  PRO A  24      -4.092   3.466  12.852  1.00 10.14           H  
ATOM    357 1HD  PRO A  24      -2.835   5.564  13.664  1.00 10.14           H  
ATOM    358 2HD  PRO A  24      -2.772   4.810  11.931  1.00 10.14           H  
ATOM    359  N   ASP A  25      -6.177   6.546  14.557  1.00  9.64           N  
ATOM    360  CA  ASP A  25      -7.071   7.092  15.578  1.00  9.64           C  
ATOM    361  C   ASP A  25      -6.610   8.341  16.345  1.00  9.64           C  
ATOM    362  O   ASP A  25      -6.424   8.317  17.562  1.00  9.64           O  
ATOM    363  CB  ASP A  25      -7.397   5.962  16.550  1.00  9.64           C  
ATOM    364  CG  ASP A  25      -8.286   4.867  15.892  1.00  9.64           C  
ATOM    365  OD1 ASP A  25      -9.217   5.205  15.171  1.00  9.64           O  
ATOM    366  OD2 ASP A  25      -7.997   3.716  16.085  1.00  9.64           O  
ATOM    367  H   ASP A  25      -5.651   5.716  14.765  1.00  9.64           H  
ATOM    368  HA  ASP A  25      -7.994   7.354  15.069  1.00  9.64           H  
ATOM    369 1HB  ASP A  25      -6.478   5.504  16.902  1.00  9.64           H  
ATOM    370 2HB  ASP A  25      -7.923   6.361  17.425  1.00  9.64           H  
ATOM    371  N   VAL A  26      -6.506   9.464  15.630  1.00  9.22           N  
ATOM    372  CA  VAL A  26      -6.086  10.736  16.246  1.00  9.22           C  
ATOM    373  C   VAL A  26      -7.061  11.200  17.323  1.00  9.22           C  
ATOM    374  O   VAL A  26      -6.670  11.839  18.303  1.00  9.22           O  
ATOM    375  CB  VAL A  26      -5.939  11.865  15.197  1.00  9.22           C  
ATOM    376  CG1 VAL A  26      -7.281  12.305  14.649  1.00  9.22           C  
ATOM    377  CG2 VAL A  26      -5.240  13.028  15.848  1.00  9.22           C  
ATOM    378  H   VAL A  26      -6.682   9.379  14.628  1.00  9.22           H  
ATOM    379  HA  VAL A  26      -5.113  10.584  16.709  1.00  9.22           H  
ATOM    380  HB  VAL A  26      -5.367  11.499  14.354  1.00  9.22           H  
ATOM    381 1HG1 VAL A  26      -7.128  13.085  13.901  1.00  9.22           H  
ATOM    382 2HG1 VAL A  26      -7.767  11.454  14.188  1.00  9.22           H  
ATOM    383 3HG1 VAL A  26      -7.909  12.703  15.435  1.00  9.22           H  
ATOM    384 1HG2 VAL A  26      -5.121  13.830  15.123  1.00  9.22           H  
ATOM    385 2HG2 VAL A  26      -5.841  13.378  16.678  1.00  9.22           H  
ATOM    386 3HG2 VAL A  26      -4.262  12.713  16.213  1.00  9.22           H  
ATOM    387  N   HIS A  27      -8.320  10.823  17.164  1.00  8.94           N  
ATOM    388  CA  HIS A  27      -9.374  11.166  18.094  1.00  8.94           C  
ATOM    389  C   HIS A  27      -9.127  10.638  19.508  1.00  8.94           C  
ATOM    390  O   HIS A  27      -9.664  11.191  20.466  1.00  8.94           O  
ATOM    391  CB  HIS A  27     -10.720  10.715  17.514  1.00  8.94           C  
ATOM    392  CG  HIS A  27     -10.792   9.264  17.242  1.00  8.94           C  
ATOM    393  ND1 HIS A  27     -11.323   8.353  18.121  1.00  8.94           N  
ATOM    394  CD2 HIS A  27     -10.360   8.562  16.178  1.00  8.94           C  
ATOM    395  CE1 HIS A  27     -11.214   7.138  17.599  1.00  8.94           C  
ATOM    396  NE2 HIS A  27     -10.631   7.244  16.421  1.00  8.94           N  
ATOM    397  H   HIS A  27      -8.548  10.286  16.341  1.00  8.94           H  
ATOM    398  HA  HIS A  27      -9.423  12.253  18.175  1.00  8.94           H  
ATOM    399 1HB  HIS A  27     -11.522  10.975  18.206  1.00  8.94           H  
ATOM    400 2HB  HIS A  27     -10.906  11.244  16.579  1.00  8.94           H  
ATOM    401  HD2 HIS A  27      -9.871   8.968  15.291  1.00  8.94           H  
ATOM    402  HE1 HIS A  27     -11.532   6.207  18.070  1.00  8.94           H  
ATOM    403  HE2 HIS A  27     -10.385   6.466  15.781  1.00  8.94           H  
ATOM    404  N   GLU A  28      -8.321   9.574  19.665  1.00  8.83           N  
ATOM    405  CA  GLU A  28      -8.042   9.090  21.011  1.00  8.83           C  
ATOM    406  C   GLU A  28      -6.832   9.800  21.613  1.00  8.83           C  
ATOM    407  O   GLU A  28      -6.534   9.628  22.796  1.00  8.83           O  
ATOM    408  CB  GLU A  28      -7.834   7.575  21.067  1.00  8.83           C  
ATOM    409  CG  GLU A  28      -9.076   6.749  20.753  1.00  8.83           C  
ATOM    410  CD  GLU A  28      -8.863   5.253  20.903  1.00  8.83           C  
ATOM    411  OE1 GLU A  28      -7.764   4.854  21.210  1.00  8.83           O  
ATOM    412  OE2 GLU A  28      -9.811   4.513  20.749  1.00  8.83           O  
ATOM    413  H   GLU A  28      -7.866   9.132  18.866  1.00  8.83           H  
ATOM    414  HA  GLU A  28      -8.904   9.319  21.639  1.00  8.83           H  
ATOM    415 1HB  GLU A  28      -7.061   7.296  20.346  1.00  8.83           H  
ATOM    416 2HB  GLU A  28      -7.476   7.292  22.056  1.00  8.83           H  
ATOM    417 1HG  GLU A  28      -9.891   7.065  21.402  1.00  8.83           H  
ATOM    418 2HG  GLU A  28      -9.360   6.961  19.732  1.00  8.83           H  
ATOM    419  N   ARG A  29      -6.114  10.583  20.799  1.00  8.87           N  
ATOM    420  CA  ARG A  29      -4.965  11.318  21.291  1.00  8.87           C  
ATOM    421  C   ARG A  29      -5.469  12.664  21.780  1.00  8.87           C  
ATOM    422  O   ARG A  29      -5.051  13.178  22.829  1.00  8.87           O  
ATOM    423  CB  ARG A  29      -3.913  11.506  20.207  1.00  8.87           C  
ATOM    424  CG  ARG A  29      -3.255  10.218  19.742  1.00  8.87           C  
ATOM    425  CD  ARG A  29      -2.184  10.464  18.742  1.00  8.87           C  
ATOM    426  NE  ARG A  29      -1.559   9.222  18.306  1.00  8.87           N  
ATOM    427  CZ  ARG A  29      -0.467   9.142  17.519  1.00  8.87           C  
ATOM    428  NH1 ARG A  29       0.129  10.237  17.105  1.00  8.87           N  
ATOM    429  NH2 ARG A  29       0.003   7.960  17.161  1.00  8.87           N  
ATOM    430  H   ARG A  29      -6.393  10.717  19.835  1.00  8.87           H  
ATOM    431  HA  ARG A  29      -4.520  10.778  22.126  1.00  8.87           H  
ATOM    432 1HB  ARG A  29      -4.362  11.983  19.338  1.00  8.87           H  
ATOM    433 2HB  ARG A  29      -3.130  12.167  20.573  1.00  8.87           H  
ATOM    434 1HG  ARG A  29      -2.826   9.697  20.597  1.00  8.87           H  
ATOM    435 2HG  ARG A  29      -4.017   9.583  19.273  1.00  8.87           H  
ATOM    436 1HD  ARG A  29      -2.613  10.959  17.870  1.00  8.87           H  
ATOM    437 2HD  ARG A  29      -1.415  11.101  19.178  1.00  8.87           H  
ATOM    438  HE  ARG A  29      -1.989   8.355  18.602  1.00  8.87           H  
ATOM    439 1HH1 ARG A  29      -0.230  11.142  17.377  1.00  8.87           H  
ATOM    440 2HH1 ARG A  29       0.946  10.174  16.517  1.00  8.87           H  
ATOM    441 1HH2 ARG A  29      -0.457   7.117  17.474  1.00  8.87           H  
ATOM    442 2HH2 ARG A  29       0.816   7.898  16.567  1.00  8.87           H  
ATOM    443  N   ILE A  30      -6.456  13.210  21.071  1.00  9.01           N  
ATOM    444  CA  ILE A  30      -6.987  14.500  21.477  1.00  9.01           C  
ATOM    445  C   ILE A  30      -8.021  14.219  22.560  1.00  9.01           C  
ATOM    446  O   ILE A  30      -9.228  14.195  22.323  1.00  9.01           O  
ATOM    447  CB  ILE A  30      -7.629  15.210  20.282  1.00  9.01           C  
ATOM    448  CG1 ILE A  30      -6.616  15.311  19.156  1.00  9.01           C  
ATOM    449  CG2 ILE A  30      -8.084  16.615  20.696  1.00  9.01           C  
ATOM    450  CD1 ILE A  30      -7.216  15.764  17.871  1.00  9.01           C  
ATOM    451  H   ILE A  30      -6.782  12.747  20.221  1.00  9.01           H  
ATOM    452  HA  ILE A  30      -6.190  15.119  21.890  1.00  9.01           H  
ATOM    453  HB  ILE A  30      -8.480  14.628  19.923  1.00  9.01           H  
ATOM    454 1HG1 ILE A  30      -5.838  16.012  19.441  1.00  9.01           H  
ATOM    455 2HG1 ILE A  30      -6.160  14.333  18.998  1.00  9.01           H  
ATOM    456 1HG2 ILE A  30      -8.526  17.116  19.853  1.00  9.01           H  
ATOM    457 2HG2 ILE A  30      -8.816  16.535  21.496  1.00  9.01           H  
ATOM    458 3HG2 ILE A  30      -7.228  17.195  21.050  1.00  9.01           H  
ATOM    459 1HD1 ILE A  30      -6.444  15.813  17.109  1.00  9.01           H  
ATOM    460 2HD1 ILE A  30      -7.986  15.059  17.559  1.00  9.01           H  
ATOM    461 3HD1 ILE A  30      -7.653  16.741  18.009  1.00  9.01           H  
ATOM    462  N   SER A  31      -7.487  14.002  23.752  1.00  9.18           N  
ATOM    463  CA  SER A  31      -8.199  13.550  24.935  1.00  9.18           C  
ATOM    464  C   SER A  31      -8.306  14.668  25.966  1.00  9.18           C  
ATOM    465  O   SER A  31      -9.291  15.400  26.004  1.00  9.18           O  
ATOM    466  CB  SER A  31      -7.493  12.309  25.482  1.00  9.18           C  
ATOM    467  OG  SER A  31      -6.171  12.607  25.860  1.00  9.18           O  
ATOM    468  H   SER A  31      -6.472  14.060  23.781  1.00  9.18           H  
ATOM    469  HA  SER A  31      -9.209  13.263  24.637  1.00  9.18           H  
ATOM    470 1HB  SER A  31      -8.043  11.929  26.341  1.00  9.18           H  
ATOM    471 2HB  SER A  31      -7.488  11.526  24.719  1.00  9.18           H  
ATOM    472  HG  SER A  31      -5.678  12.725  25.020  1.00  9.18           H  
ATOM    473  N   GLY A  32      -7.262  14.821  26.786  1.00  9.33           N  
ATOM    474  CA  GLY A  32      -7.185  15.876  27.798  1.00  9.33           C  
ATOM    475  C   GLY A  32      -7.248  17.282  27.181  1.00  9.33           C  
ATOM    476  O   GLY A  32      -7.518  18.260  27.878  1.00  9.33           O  
ATOM    477  H   GLY A  32      -6.510  14.160  26.691  1.00  9.33           H  
ATOM    478 1HA  GLY A  32      -8.003  15.752  28.508  1.00  9.33           H  
ATOM    479 2HA  GLY A  32      -6.258  15.767  28.360  1.00  9.33           H  
ATOM    480  N   VAL A  33      -6.986  17.375  25.877  1.00  9.42           N  
ATOM    481  CA  VAL A  33      -7.054  18.634  25.168  1.00  9.42           C  
ATOM    482  C   VAL A  33      -8.368  18.724  24.420  1.00  9.42           C  
ATOM    483  O   VAL A  33      -8.614  17.970  23.486  1.00  9.42           O  
ATOM    484  CB  VAL A  33      -5.917  18.741  24.138  1.00  9.42           C  
ATOM    485  CG1 VAL A  33      -6.032  20.078  23.388  1.00  9.42           C  
ATOM    486  CG2 VAL A  33      -4.581  18.619  24.836  1.00  9.42           C  
ATOM    487  H   VAL A  33      -6.765  16.534  25.371  1.00  9.42           H  
ATOM    488  HA  VAL A  33      -6.988  19.457  25.880  1.00  9.42           H  
ATOM    489  HB  VAL A  33      -6.022  17.939  23.404  1.00  9.42           H  
ATOM    490 1HG1 VAL A  33      -5.242  20.152  22.648  1.00  9.42           H  
ATOM    491 2HG1 VAL A  33      -6.999  20.135  22.895  1.00  9.42           H  
ATOM    492 3HG1 VAL A  33      -5.943  20.900  24.095  1.00  9.42           H  
ATOM    493 1HG2 VAL A  33      -3.779  18.687  24.100  1.00  9.42           H  
ATOM    494 2HG2 VAL A  33      -4.475  19.425  25.564  1.00  9.42           H  
ATOM    495 3HG2 VAL A  33      -4.522  17.658  25.347  1.00  9.42           H  
ATOM    496  N   ASP A  34      -9.208  19.669  24.808  1.00  9.47           N  
ATOM    497  CA  ASP A  34     -10.503  19.816  24.161  1.00  9.47           C  
ATOM    498  C   ASP A  34     -10.250  20.067  22.690  1.00  9.47           C  
ATOM    499  O   ASP A  34      -9.466  20.959  22.352  1.00  9.47           O  
ATOM    500  CB  ASP A  34     -11.313  20.975  24.756  1.00  9.47           C  
ATOM    501  CG  ASP A  34     -12.806  20.998  24.308  1.00  9.47           C  
ATOM    502  OD1 ASP A  34     -13.095  20.967  23.116  1.00  9.47           O  
ATOM    503  OD2 ASP A  34     -13.641  21.059  25.182  1.00  9.47           O  
ATOM    504  H   ASP A  34      -8.952  20.266  25.582  1.00  9.47           H  
ATOM    505  HA  ASP A  34     -11.067  18.887  24.273  1.00  9.47           H  
ATOM    506 1HB  ASP A  34     -11.269  20.928  25.846  1.00  9.47           H  
ATOM    507 2HB  ASP A  34     -10.860  21.924  24.458  1.00  9.47           H  
ATOM    508  N   LEU A  35     -10.932  19.339  21.810  1.00  9.49           N  
ATOM    509  CA  LEU A  35     -10.760  19.535  20.377  1.00  9.49           C  
ATOM    510  C   LEU A  35     -10.943  21.010  19.997  1.00  9.49           C  
ATOM    511  O   LEU A  35     -10.302  21.502  19.072  1.00  9.49           O  
ATOM    512  CB  LEU A  35     -11.738  18.679  19.569  1.00  9.49           C  
ATOM    513  CG  LEU A  35     -11.550  18.744  18.040  1.00  9.49           C  
ATOM    514  CD1 LEU A  35     -10.167  18.222  17.684  1.00  9.49           C  
ATOM    515  CD2 LEU A  35     -12.621  17.922  17.361  1.00  9.49           C  
ATOM    516  H   LEU A  35     -11.572  18.632  22.147  1.00  9.49           H  
ATOM    517  HA  LEU A  35      -9.751  19.231  20.117  1.00  9.49           H  
ATOM    518 1HB  LEU A  35     -11.629  17.639  19.881  1.00  9.49           H  
ATOM    519 2HB  LEU A  35     -12.754  19.005  19.794  1.00  9.49           H  
ATOM    520  HG  LEU A  35     -11.619  19.782  17.708  1.00  9.49           H  
ATOM    521 1HD1 LEU A  35     -10.018  18.273  16.605  1.00  9.49           H  
ATOM    522 2HD1 LEU A  35      -9.418  18.821  18.178  1.00  9.49           H  
ATOM    523 3HD1 LEU A  35     -10.084  17.188  18.010  1.00  9.49           H  
ATOM    524 1HD2 LEU A  35     -12.485  17.972  16.280  1.00  9.49           H  
ATOM    525 2HD2 LEU A  35     -12.548  16.884  17.687  1.00  9.49           H  
ATOM    526 3HD2 LEU A  35     -13.604  18.318  17.623  1.00  9.49           H  
ATOM    527  N   ALA A  36     -11.856  21.709  20.692  1.00  9.47           N  
ATOM    528  CA  ALA A  36     -12.135  23.117  20.414  1.00  9.47           C  
ATOM    529  C   ALA A  36     -10.895  23.992  20.615  1.00  9.47           C  
ATOM    530  O   ALA A  36     -10.768  25.045  19.989  1.00  9.47           O  
ATOM    531  CB  ALA A  36     -13.245  23.615  21.318  1.00  9.47           C  
ATOM    532  H   ALA A  36     -12.344  21.264  21.475  1.00  9.47           H  
ATOM    533  HA  ALA A  36     -12.449  23.203  19.377  1.00  9.47           H  
ATOM    534 1HB  ALA A  36     -13.463  24.657  21.087  1.00  9.47           H  
ATOM    535 2HB  ALA A  36     -14.136  23.009  21.162  1.00  9.47           H  
ATOM    536 3HB  ALA A  36     -12.928  23.528  22.357  1.00  9.47           H  
ATOM    537  N   ALA A  37     -10.028  23.599  21.550  1.00  9.36           N  
ATOM    538  CA  ALA A  37      -8.803  24.335  21.841  1.00  9.36           C  
ATOM    539  C   ALA A  37      -7.690  23.847  20.927  1.00  9.36           C  
ATOM    540  O   ALA A  37      -6.827  24.623  20.505  1.00  9.36           O  
ATOM    541  CB  ALA A  37      -8.410  24.146  23.292  1.00  9.36           C  
ATOM    542  H   ALA A  37     -10.178  22.715  22.023  1.00  9.36           H  
ATOM    543  HA  ALA A  37      -8.977  25.390  21.643  1.00  9.36           H  
ATOM    544 1HB  ALA A  37      -7.499  24.705  23.497  1.00  9.36           H  
ATOM    545 2HB  ALA A  37      -9.213  24.508  23.933  1.00  9.36           H  
ATOM    546 3HB  ALA A  37      -8.240  23.085  23.482  1.00  9.36           H  
ATOM    547  N   TYR A  38      -7.708  22.545  20.636  1.00  9.17           N  
ATOM    548  CA  TYR A  38      -6.716  21.905  19.781  1.00  9.17           C  
ATOM    549  C   TYR A  38      -6.749  22.599  18.421  1.00  9.17           C  
ATOM    550  O   TYR A  38      -5.739  23.082  17.890  1.00  9.17           O  
ATOM    551  CB  TYR A  38      -7.047  20.419  19.622  1.00  9.17           C  
ATOM    552  CG  TYR A  38      -6.083  19.589  18.824  1.00  9.17           C  
ATOM    553  CD1 TYR A  38      -4.934  19.111  19.426  1.00  9.17           C  
ATOM    554  CD2 TYR A  38      -6.340  19.293  17.501  1.00  9.17           C  
ATOM    555  CE1 TYR A  38      -4.047  18.339  18.707  1.00  9.17           C  
ATOM    556  CE2 TYR A  38      -5.457  18.526  16.779  1.00  9.17           C  
ATOM    557  CZ  TYR A  38      -4.314  18.045  17.375  1.00  9.17           C  
ATOM    558  OH  TYR A  38      -3.432  17.272  16.652  1.00  9.17           O  
ATOM    559  H   TYR A  38      -8.446  21.969  21.044  1.00  9.17           H  
ATOM    560  HA  TYR A  38      -5.725  22.033  20.220  1.00  9.17           H  
ATOM    561 1HB  TYR A  38      -7.170  19.960  20.597  1.00  9.17           H  
ATOM    562 2HB  TYR A  38      -7.996  20.352  19.130  1.00  9.17           H  
ATOM    563  HD1 TYR A  38      -4.731  19.341  20.469  1.00  9.17           H  
ATOM    564  HD2 TYR A  38      -7.235  19.660  17.032  1.00  9.17           H  
ATOM    565  HE1 TYR A  38      -3.144  17.958  19.182  1.00  9.17           H  
ATOM    566  HE2 TYR A  38      -5.665  18.288  15.739  1.00  9.17           H  
ATOM    567  HH  TYR A  38      -2.719  16.976  17.226  1.00  9.17           H  
ATOM    568  N   VAL A  39      -7.944  22.685  17.850  1.00  8.89           N  
ATOM    569  CA  VAL A  39      -8.041  23.314  16.561  1.00  8.89           C  
ATOM    570  C   VAL A  39      -8.256  24.793  16.751  1.00  8.89           C  
ATOM    571  O   VAL A  39      -9.385  25.257  16.929  1.00  8.89           O  
ATOM    572  CB  VAL A  39      -9.203  22.756  15.732  1.00  8.89           C  
ATOM    573  CG1 VAL A  39      -9.213  23.448  14.373  1.00  8.89           C  
ATOM    574  CG2 VAL A  39      -9.069  21.260  15.609  1.00  8.89           C  
ATOM    575  H   VAL A  39      -8.770  22.300  18.308  1.00  8.89           H  
ATOM    576  HA  VAL A  39      -7.110  23.157  16.014  1.00  8.89           H  
ATOM    577  HB  VAL A  39     -10.147  22.989  16.231  1.00  8.89           H  
ATOM    578 1HG1 VAL A  39     -10.038  23.075  13.781  1.00  8.89           H  
ATOM    579 2HG1 VAL A  39      -9.322  24.524  14.518  1.00  8.89           H  
ATOM    580 3HG1 VAL A  39      -8.275  23.245  13.855  1.00  8.89           H  
ATOM    581 1HG2 VAL A  39      -9.900  20.862  15.028  1.00  8.89           H  
ATOM    582 2HG2 VAL A  39      -8.134  21.019  15.120  1.00  8.89           H  
ATOM    583 3HG2 VAL A  39      -9.088  20.831  16.607  1.00  8.89           H  
ATOM    584  N   SER A  40      -7.173  25.535  16.633  1.00  8.50           N  
ATOM    585  CA  SER A  40      -7.230  26.974  16.817  1.00  8.50           C  
ATOM    586  C   SER A  40      -8.338  27.555  15.989  1.00  8.50           C  
ATOM    587  O   SER A  40      -8.532  27.175  14.836  1.00  8.50           O  
ATOM    588  CB  SER A  40      -5.944  27.654  16.380  1.00  8.50           C  
ATOM    589  OG  SER A  40      -6.100  29.076  16.355  1.00  8.50           O  
ATOM    590  H   SER A  40      -6.292  25.032  16.531  1.00  8.50           H  
ATOM    591  HA  SER A  40      -7.421  27.187  17.871  1.00  8.50           H  
ATOM    592 1HB  SER A  40      -5.134  27.381  17.055  1.00  8.50           H  
ATOM    593 2HB  SER A  40      -5.671  27.313  15.393  1.00  8.50           H  
ATOM    594  HG  SER A  40      -6.087  29.354  17.283  1.00  8.50           H  
ATOM    595  N   ALA A  41      -8.997  28.570  16.532  1.00  7.98           N  
ATOM    596  CA  ALA A  41     -10.058  29.243  15.806  1.00  7.98           C  
ATOM    597  C   ALA A  41      -9.551  29.750  14.469  1.00  7.98           C  
ATOM    598  O   ALA A  41     -10.323  29.844  13.519  1.00  7.98           O  
ATOM    599  CB  ALA A  41     -10.618  30.400  16.605  1.00  7.98           C  
ATOM    600  H   ALA A  41      -8.786  28.847  17.479  1.00  7.98           H  
ATOM    601  HA  ALA A  41     -10.847  28.523  15.619  1.00  7.98           H  
ATOM    602 1HB  ALA A  41     -11.424  30.874  16.036  1.00  7.98           H  
ATOM    603 2HB  ALA A  41     -11.006  30.033  17.553  1.00  7.98           H  
ATOM    604 3HB  ALA A  41      -9.832  31.131  16.789  1.00  7.98           H  
ATOM    605  N   SER A  42      -8.259  30.068  14.370  1.00  7.38           N  
ATOM    606  CA  SER A  42      -7.729  30.590  13.125  1.00  7.38           C  
ATOM    607  C   SER A  42      -7.842  29.586  11.962  1.00  7.38           C  
ATOM    608  O   SER A  42      -7.851  29.986  10.796  1.00  7.38           O  
ATOM    609  CB  SER A  42      -6.296  31.035  13.344  1.00  7.38           C  
ATOM    610  OG  SER A  42      -5.462  29.952  13.661  1.00  7.38           O  
ATOM    611  H   SER A  42      -7.624  29.910  15.155  1.00  7.38           H  
ATOM    612  HA  SER A  42      -8.313  31.476  12.864  1.00  7.38           H  
ATOM    613 1HB  SER A  42      -5.932  31.521  12.440  1.00  7.38           H  
ATOM    614 2HB  SER A  42      -6.262  31.769  14.147  1.00  7.38           H  
ATOM    615  HG  SER A  42      -5.703  29.675  14.571  1.00  7.38           H  
ATOM    616  N   HIS A  43      -8.003  28.285  12.269  1.00  6.73           N  
ATOM    617  CA  HIS A  43      -8.131  27.244  11.249  1.00  6.73           C  
ATOM    618  C   HIS A  43      -9.594  27.016  10.895  1.00  6.73           C  
ATOM    619  O   HIS A  43      -9.918  26.188  10.039  1.00  6.73           O  
ATOM    620  CB  HIS A  43      -7.615  25.892  11.744  1.00  6.73           C  
ATOM    621  CG  HIS A  43      -6.153  25.775  12.050  1.00  6.73           C  
ATOM    622  ND1 HIS A  43      -5.162  25.894  11.092  1.00  6.73           N  
ATOM    623  CD2 HIS A  43      -5.530  25.485  13.208  1.00  6.73           C  
ATOM    624  CE1 HIS A  43      -3.981  25.686  11.659  1.00  6.73           C  
ATOM    625  NE2 HIS A  43      -4.176  25.415  12.950  1.00  6.73           N  
ATOM    626  H   HIS A  43      -8.038  27.999  13.246  1.00  6.73           H  
ATOM    627  HA  HIS A  43      -7.597  27.533  10.345  1.00  6.73           H  
ATOM    628 1HB  HIS A  43      -8.152  25.644  12.657  1.00  6.73           H  
ATOM    629 2HB  HIS A  43      -7.868  25.126  11.014  1.00  6.73           H  
ATOM    630  HD1 HIS A  43      -5.296  26.080  10.117  1.00  6.73           H  
ATOM    631  HD2 HIS A  43      -5.906  25.284  14.202  1.00  6.73           H  
ATOM    632  HE1 HIS A  43      -3.065  25.734  11.069  1.00  6.73           H  
ATOM    633  N   LEU A  44     -10.474  27.712  11.603  1.00  6.06           N  
ATOM    634  CA  LEU A  44     -11.902  27.613  11.423  1.00  6.06           C  
ATOM    635  C   LEU A  44     -12.363  28.896  10.741  1.00  6.06           C  
ATOM    636  O   LEU A  44     -13.303  28.898   9.940  1.00  6.06           O  
ATOM    637  CB  LEU A  44     -12.544  27.401  12.793  1.00  6.06           C  
ATOM    638  CG  LEU A  44     -12.034  26.129  13.518  1.00  6.06           C  
ATOM    639  CD1 LEU A  44     -12.635  26.026  14.900  1.00  6.06           C  
ATOM    640  CD2 LEU A  44     -12.392  24.917  12.683  1.00  6.06           C  
ATOM    641  H   LEU A  44     -10.144  28.376  12.294  1.00  6.06           H  
ATOM    642  HA  LEU A  44     -12.129  26.768  10.777  1.00  6.06           H  
ATOM    643 1HB  LEU A  44     -12.335  28.265  13.419  1.00  6.06           H  
ATOM    644 2HB  LEU A  44     -13.621  27.315  12.665  1.00  6.06           H  
ATOM    645  HG  LEU A  44     -10.947  26.191  13.635  1.00  6.06           H  
ATOM    646 1HD1 LEU A  44     -12.249  25.131  15.394  1.00  6.06           H  
ATOM    647 2HD1 LEU A  44     -12.370  26.893  15.487  1.00  6.06           H  
ATOM    648 3HD1 LEU A  44     -13.717  25.963  14.821  1.00  6.06           H  
ATOM    649 1HD2 LEU A  44     -12.035  24.021  13.174  1.00  6.06           H  
ATOM    650 2HD2 LEU A  44     -13.474  24.860  12.573  1.00  6.06           H  
ATOM    651 3HD2 LEU A  44     -11.930  25.002  11.698  1.00  6.06           H  
ATOM    652  N   GLU A  45     -11.666  29.991  11.061  1.00  5.40           N  
ATOM    653  CA  GLU A  45     -11.937  31.291  10.473  1.00  5.40           C  
ATOM    654  C   GLU A  45     -11.340  31.349   9.062  1.00  5.40           C  
ATOM    655  O   GLU A  45     -12.043  31.657   8.096  1.00  5.40           O  
ATOM    656  CB  GLU A  45     -11.343  32.404  11.348  1.00  5.40           C  
ATOM    657  CG  GLU A  45     -12.029  32.584  12.713  1.00  5.40           C  
ATOM    658  CD  GLU A  45     -11.333  33.590  13.615  1.00  5.40           C  
ATOM    659  OE1 GLU A  45     -10.299  34.094  13.235  1.00  5.40           O  
ATOM    660  OE2 GLU A  45     -11.842  33.851  14.683  1.00  5.40           O  
ATOM    661  H   GLU A  45     -10.943  29.917  11.768  1.00  5.40           H  
ATOM    662  HA  GLU A  45     -13.016  31.426  10.398  1.00  5.40           H  
ATOM    663 1HB  GLU A  45     -10.291  32.186  11.535  1.00  5.40           H  
ATOM    664 2HB  GLU A  45     -11.391  33.352  10.815  1.00  5.40           H  
ATOM    665 1HG  GLU A  45     -13.051  32.919  12.545  1.00  5.40           H  
ATOM    666 2HG  GLU A  45     -12.078  31.623  13.216  1.00  5.40           H  
ATOM    667  N   GLN A  46     -10.050  31.022   8.907  1.00  4.79           N  
ATOM    668  CA  GLN A  46      -9.499  31.060   7.565  1.00  4.79           C  
ATOM    669  C   GLN A  46     -10.103  29.863   6.882  1.00  4.79           C  
ATOM    670  O   GLN A  46     -10.164  28.793   7.479  1.00  4.79           O  
ATOM    671  CB  GLN A  46      -7.973  30.990   7.527  1.00  4.79           C  
ATOM    672  CG  GLN A  46      -7.408  31.277   6.129  1.00  4.79           C  
ATOM    673  CD  GLN A  46      -5.891  31.257   6.055  1.00  4.79           C  
ATOM    674  OE1 GLN A  46      -5.210  30.447   6.695  1.00  4.79           O  
ATOM    675  NE2 GLN A  46      -5.343  32.170   5.262  1.00  4.79           N  
ATOM    676  H   GLN A  46      -9.452  30.748   9.688  1.00  4.79           H  
ATOM    677  HA  GLN A  46      -9.830  31.962   7.052  1.00  4.79           H  
ATOM    678 1HB  GLN A  46      -7.552  31.701   8.237  1.00  4.79           H  
ATOM    679 2HB  GLN A  46      -7.653  29.991   7.830  1.00  4.79           H  
ATOM    680 1HG  GLN A  46      -7.792  30.556   5.434  1.00  4.79           H  
ATOM    681 2HG  GLN A  46      -7.740  32.271   5.831  1.00  4.79           H  
ATOM    682 1HE2 GLN A  46      -4.348  32.217   5.164  1.00  4.79           H  
ATOM    683 2HE2 GLN A  46      -5.922  32.816   4.763  1.00  4.79           H  
ATOM    684  N   TYR A  47     -10.561  30.038   5.654  1.00  4.22           N  
ATOM    685  CA  TYR A  47     -11.221  28.983   4.887  1.00  4.22           C  
ATOM    686  C   TYR A  47     -12.604  28.651   5.453  1.00  4.22           C  
ATOM    687  O   TYR A  47     -13.199  27.636   5.079  1.00  4.22           O  
ATOM    688  CB  TYR A  47     -10.359  27.718   4.800  1.00  4.22           C  
ATOM    689  CG  TYR A  47      -8.931  27.993   4.388  1.00  4.22           C  
ATOM    690  CD1 TYR A  47      -7.887  27.677   5.242  1.00  4.22           C  
ATOM    691  CD2 TYR A  47      -8.674  28.591   3.180  1.00  4.22           C  
ATOM    692  CE1 TYR A  47      -6.587  27.945   4.873  1.00  4.22           C  
ATOM    693  CE2 TYR A  47      -7.378  28.866   2.801  1.00  4.22           C  
ATOM    694  CZ  TYR A  47      -6.333  28.543   3.641  1.00  4.22           C  
ATOM    695  OH  TYR A  47      -5.036  28.814   3.266  1.00  4.22           O  
ATOM    696  H   TYR A  47     -10.466  30.950   5.233  1.00  4.22           H  
ATOM    697  HA  TYR A  47     -11.378  29.320   3.878  1.00  4.22           H  
ATOM    698 1HB  TYR A  47     -10.360  27.173   5.738  1.00  4.22           H  
ATOM    699 2HB  TYR A  47     -10.791  27.053   4.054  1.00  4.22           H  
ATOM    700  HD1 TYR A  47      -8.098  27.214   6.207  1.00  4.22           H  
ATOM    701  HD2 TYR A  47      -9.501  28.848   2.522  1.00  4.22           H  
ATOM    702  HE1 TYR A  47      -5.764  27.698   5.543  1.00  4.22           H  
ATOM    703  HE2 TYR A  47      -7.180  29.340   1.839  1.00  4.22           H  
ATOM    704  HH  TYR A  47      -4.456  28.711   4.027  1.00  4.22           H  
ATOM    705  N   GLY A  48     -13.142  29.535   6.300  1.00  3.72           N  
ATOM    706  CA  GLY A  48     -14.475  29.357   6.837  1.00  3.72           C  
ATOM    707  C   GLY A  48     -15.544  29.850   5.865  1.00  3.72           C  
ATOM    708  O   GLY A  48     -15.236  30.372   4.782  1.00  3.72           O  
ATOM    709  H   GLY A  48     -12.608  30.340   6.624  1.00  3.72           H  
ATOM    710 1HA  GLY A  48     -14.637  28.304   7.069  1.00  3.72           H  
ATOM    711 2HA  GLY A  48     -14.549  29.903   7.779  1.00  3.72           H  
ATOM    712  N   THR A  49     -16.798  29.781   6.311  1.00  3.37           N  
ATOM    713  CA  THR A  49     -17.971  30.109   5.495  1.00  3.37           C  
ATOM    714  C   THR A  49     -17.983  31.496   4.872  1.00  3.37           C  
ATOM    715  O   THR A  49     -18.340  31.653   3.707  1.00  3.37           O  
ATOM    716  CB  THR A  49     -19.254  29.961   6.332  1.00  3.37           C  
ATOM    717  OG1 THR A  49     -19.391  28.601   6.773  1.00  3.37           O  
ATOM    718  CG2 THR A  49     -20.469  30.362   5.512  1.00  3.37           C  
ATOM    719  H   THR A  49     -16.948  29.404   7.237  1.00  3.37           H  
ATOM    720  HA  THR A  49     -18.011  29.388   4.677  1.00  3.37           H  
ATOM    721  HB  THR A  49     -19.192  30.611   7.205  1.00  3.37           H  
ATOM    722  HG1 THR A  49     -20.209  28.506   7.268  1.00  3.37           H  
ATOM    723 1HG2 THR A  49     -21.367  30.260   6.119  1.00  3.37           H  
ATOM    724 2HG2 THR A  49     -20.364  31.401   5.192  1.00  3.37           H  
ATOM    725 3HG2 THR A  49     -20.546  29.720   4.637  1.00  3.37           H  
ATOM    726  N   ASN A  50     -17.612  32.512   5.637  1.00  3.21           N  
ATOM    727  CA  ASN A  50     -17.685  33.862   5.110  1.00  3.21           C  
ATOM    728  C   ASN A  50     -16.369  34.340   4.502  1.00  3.21           C  
ATOM    729  O   ASN A  50     -16.261  35.504   4.098  1.00  3.21           O  
ATOM    730  CB  ASN A  50     -18.142  34.806   6.198  1.00  3.21           C  
ATOM    731  CG  ASN A  50     -19.579  34.550   6.599  1.00  3.21           C  
ATOM    732  OD1 ASN A  50     -20.432  34.247   5.757  1.00  3.21           O  
ATOM    733  ND2 ASN A  50     -19.857  34.663   7.873  1.00  3.21           N  
ATOM    734  H   ASN A  50     -17.300  32.347   6.582  1.00  3.21           H  
ATOM    735  HA  ASN A  50     -18.429  33.878   4.312  1.00  3.21           H  
ATOM    736 1HB  ASN A  50     -17.501  34.687   7.073  1.00  3.21           H  
ATOM    737 2HB  ASN A  50     -18.044  35.836   5.856  1.00  3.21           H  
ATOM    738 1HD2 ASN A  50     -20.791  34.505   8.198  1.00  3.21           H  
ATOM    739 2HD2 ASN A  50     -19.139  34.912   8.524  1.00  3.21           H  
ATOM    740  N   GLU A  51     -15.371  33.457   4.426  1.00  3.27           N  
ATOM    741  CA  GLU A  51     -14.090  33.853   3.859  1.00  3.27           C  
ATOM    742  C   GLU A  51     -13.842  33.257   2.482  1.00  3.27           C  
ATOM    743  O   GLU A  51     -13.357  33.977   1.602  1.00  3.27           O  
ATOM    744  CB  GLU A  51     -12.949  33.509   4.818  1.00  3.27           C  
ATOM    745  CG  GLU A  51     -12.975  34.295   6.134  1.00  3.27           C  
ATOM    746  CD  GLU A  51     -12.643  35.764   5.945  1.00  3.27           C  
ATOM    747  OE1 GLU A  51     -11.881  36.063   5.043  1.00  3.27           O  
ATOM    748  OE2 GLU A  51     -13.137  36.578   6.693  1.00  3.27           O  
ATOM    749  H   GLU A  51     -15.496  32.493   4.728  1.00  3.27           H  
ATOM    750  HA  GLU A  51     -14.093  34.934   3.744  1.00  3.27           H  
ATOM    751 1HB  GLU A  51     -12.990  32.444   5.068  1.00  3.27           H  
ATOM    752 2HB  GLU A  51     -11.994  33.700   4.332  1.00  3.27           H  
ATOM    753 1HG  GLU A  51     -13.964  34.202   6.582  1.00  3.27           H  
ATOM    754 2HG  GLU A  51     -12.254  33.853   6.816  1.00  3.27           H  
ATOM    755  N   TYR A  52     -14.155  31.971   2.299  1.00  3.69           N  
ATOM    756  CA  TYR A  52     -13.934  31.272   1.031  1.00  3.69           C  
ATOM    757  C   TYR A  52     -15.180  30.549   0.514  1.00  3.69           C  
ATOM    758  O   TYR A  52     -15.899  29.897   1.271  1.00  3.69           O  
ATOM    759  CB  TYR A  52     -12.769  30.291   1.176  1.00  3.69           C  
ATOM    760  CG  TYR A  52     -11.367  30.933   1.308  1.00  3.69           C  
ATOM    761  CD1 TYR A  52     -10.932  31.483   2.499  1.00  3.69           C  
ATOM    762  CD2 TYR A  52     -10.499  30.886   0.236  1.00  3.69           C  
ATOM    763  CE1 TYR A  52      -9.669  32.009   2.619  1.00  3.69           C  
ATOM    764  CE2 TYR A  52      -9.229  31.405   0.347  1.00  3.69           C  
ATOM    765  CZ  TYR A  52      -8.813  31.969   1.536  1.00  3.69           C  
ATOM    766  OH  TYR A  52      -7.542  32.492   1.648  1.00  3.69           O  
ATOM    767  H   TYR A  52     -14.554  31.443   3.084  1.00  3.69           H  
ATOM    768  HA  TYR A  52     -13.664  32.014   0.279  1.00  3.69           H  
ATOM    769 1HB  TYR A  52     -12.942  29.662   2.049  1.00  3.69           H  
ATOM    770 2HB  TYR A  52     -12.757  29.636   0.305  1.00  3.69           H  
ATOM    771  HD1 TYR A  52     -11.601  31.504   3.344  1.00  3.69           H  
ATOM    772  HD2 TYR A  52     -10.819  30.438  -0.700  1.00  3.69           H  
ATOM    773  HE1 TYR A  52      -9.345  32.445   3.562  1.00  3.69           H  
ATOM    774  HE2 TYR A  52      -8.553  31.366  -0.507  1.00  3.69           H  
ATOM    775  HH  TYR A  52      -7.003  32.186   0.913  1.00  3.69           H  
ATOM    776  N   SER A  53     -15.404  30.628  -0.787  1.00  4.58           N  
ATOM    777  CA  SER A  53     -16.517  29.959  -1.440  1.00  4.58           C  
ATOM    778  C   SER A  53     -16.066  28.724  -2.206  1.00  4.58           C  
ATOM    779  O   SER A  53     -14.868  28.529  -2.437  1.00  4.58           O  
ATOM    780  CB  SER A  53     -17.231  30.937  -2.358  1.00  4.58           C  
ATOM    781  OG  SER A  53     -16.408  31.327  -3.424  1.00  4.58           O  
ATOM    782  H   SER A  53     -14.765  31.177  -1.356  1.00  4.58           H  
ATOM    783  HA  SER A  53     -17.221  29.640  -0.670  1.00  4.58           H  
ATOM    784 1HB  SER A  53     -18.137  30.476  -2.747  1.00  4.58           H  
ATOM    785 2HB  SER A  53     -17.529  31.815  -1.786  1.00  4.58           H  
ATOM    786  HG  SER A  53     -15.614  31.712  -3.016  1.00  4.58           H  
ATOM    787  N   ILE A  54     -17.027  27.889  -2.605  1.00  6.01           N  
ATOM    788  CA  ILE A  54     -16.759  26.716  -3.442  1.00  6.01           C  
ATOM    789  C   ILE A  54     -17.395  26.866  -4.817  1.00  6.01           C  
ATOM    790  O   ILE A  54     -18.624  26.908  -4.932  1.00  6.01           O  
ATOM    791  CB  ILE A  54     -17.301  25.439  -2.771  1.00  6.01           C  
ATOM    792  CG1 ILE A  54     -16.604  25.223  -1.421  1.00  6.01           C  
ATOM    793  CG2 ILE A  54     -17.168  24.232  -3.692  1.00  6.01           C  
ATOM    794  CD1 ILE A  54     -17.207  24.109  -0.601  1.00  6.01           C  
ATOM    795  H   ILE A  54     -17.984  28.092  -2.350  1.00  6.01           H  
ATOM    796  HA  ILE A  54     -15.677  26.611  -3.576  1.00  6.01           H  
ATOM    797  HB  ILE A  54     -18.357  25.586  -2.559  1.00  6.01           H  
ATOM    798 1HG1 ILE A  54     -15.548  24.991  -1.609  1.00  6.01           H  
ATOM    799 2HG1 ILE A  54     -16.658  26.140  -0.841  1.00  6.01           H  
ATOM    800 1HG2 ILE A  54     -17.581  23.349  -3.209  1.00  6.01           H  
ATOM    801 2HG2 ILE A  54     -17.700  24.419  -4.625  1.00  6.01           H  
ATOM    802 3HG2 ILE A  54     -16.147  24.062  -3.908  1.00  6.01           H  
ATOM    803 1HD1 ILE A  54     -16.658  24.012   0.337  1.00  6.01           H  
ATOM    804 2HD1 ILE A  54     -18.253  24.334  -0.389  1.00  6.01           H  
ATOM    805 3HD1 ILE A  54     -17.139  23.174  -1.157  1.00  6.01           H  
ATOM    806  N   GLY A  55     -16.577  26.958  -5.858  1.00  7.81           N  
ATOM    807  CA  GLY A  55     -17.122  27.121  -7.207  1.00  7.81           C  
ATOM    808  C   GLY A  55     -17.312  25.762  -7.882  1.00  7.81           C  
ATOM    809  O   GLY A  55     -16.914  24.752  -7.324  1.00  7.81           O  
ATOM    810  H   GLY A  55     -15.564  26.922  -5.698  1.00  7.81           H  
ATOM    811 1HA  GLY A  55     -18.069  27.653  -7.139  1.00  7.81           H  
ATOM    812 2HA  GLY A  55     -16.439  27.736  -7.793  1.00  7.81           H  
ATOM    813  N   PRO A  56     -18.003  25.690  -9.032  1.00  9.46           N  
ATOM    814  CA  PRO A  56     -18.132  24.506  -9.880  1.00  9.46           C  
ATOM    815  C   PRO A  56     -16.891  24.277 -10.756  1.00  9.46           C  
ATOM    816  O   PRO A  56     -16.698  23.206 -11.331  1.00  9.46           O  
ATOM    817  CB  PRO A  56     -19.355  24.862 -10.726  1.00  9.46           C  
ATOM    818  CG  PRO A  56     -19.309  26.383 -10.831  1.00  9.46           C  
ATOM    819  CD  PRO A  56     -18.778  26.855  -9.485  1.00  9.46           C  
ATOM    820  HA  PRO A  56     -18.325  23.626  -9.245  1.00  9.46           H  
ATOM    821 1HB  PRO A  56     -19.285  24.366 -11.705  1.00  9.46           H  
ATOM    822 2HB  PRO A  56     -20.269  24.490 -10.241  1.00  9.46           H  
ATOM    823 1HG  PRO A  56     -18.666  26.681 -11.674  1.00  9.46           H  
ATOM    824 2HG  PRO A  56     -20.314  26.776 -11.050  1.00  9.46           H  
ATOM    825 1HD  PRO A  56     -18.134  27.734  -9.620  1.00  9.46           H  
ATOM    826 2HD  PRO A  56     -19.616  27.051  -8.795  1.00  9.46           H  
ATOM    827  N   GLY A  57     -16.086  25.330 -10.872  1.00 10.19           N  
ATOM    828  CA  GLY A  57     -14.886  25.400 -11.697  1.00 10.19           C  
ATOM    829  C   GLY A  57     -13.645  25.120 -10.854  1.00 10.19           C  
ATOM    830  O   GLY A  57     -13.748  24.538  -9.779  1.00 10.19           O  
ATOM    831  H   GLY A  57     -16.335  26.159 -10.362  1.00 10.19           H  
ATOM    832 1HA  GLY A  57     -14.959  24.674 -12.507  1.00 10.19           H  
ATOM    833 2HA  GLY A  57     -14.840  26.390 -12.146  1.00 10.19           H  
ATOM    834  N   PRO A  58     -12.456  25.586 -11.288  1.00  9.57           N  
ATOM    835  CA  PRO A  58     -11.159  25.422 -10.638  1.00  9.57           C  
ATOM    836  C   PRO A  58     -11.179  25.956  -9.200  1.00  9.57           C  
ATOM    837  O   PRO A  58     -10.383  25.542  -8.360  1.00  9.57           O  
ATOM    838  CB  PRO A  58     -10.233  26.257 -11.531  1.00  9.57           C  
ATOM    839  CG  PRO A  58     -10.913  26.268 -12.884  1.00  9.57           C  
ATOM    840  CD  PRO A  58     -12.392  26.313 -12.572  1.00  9.57           C  
ATOM    841  HA  PRO A  58     -10.874  24.360 -10.656  1.00  9.57           H  
ATOM    842 1HB  PRO A  58     -10.109  27.264 -11.105  1.00  9.57           H  
ATOM    843 2HB  PRO A  58      -9.231  25.800 -11.561  1.00  9.57           H  
ATOM    844 1HG  PRO A  58     -10.574  27.140 -13.468  1.00  9.57           H  
ATOM    845 2HG  PRO A  58     -10.628  25.374 -13.457  1.00  9.57           H  
ATOM    846 1HD  PRO A  58     -12.723  27.357 -12.450  1.00  9.57           H  
ATOM    847 2HD  PRO A  58     -12.939  25.784 -13.364  1.00  9.57           H  
ATOM    848  N   GLY A  59     -12.141  26.843  -8.906  1.00  7.95           N  
ATOM    849  CA  GLY A  59     -12.338  27.442  -7.590  1.00  7.95           C  
ATOM    850  C   GLY A  59     -13.084  26.486  -6.642  1.00  7.95           C  
ATOM    851  O   GLY A  59     -13.486  26.869  -5.545  1.00  7.95           O  
ATOM    852  H   GLY A  59     -12.760  27.139  -9.642  1.00  7.95           H  
ATOM    853 1HA  GLY A  59     -11.370  27.705  -7.159  1.00  7.95           H  
ATOM    854 2HA  GLY A  59     -12.902  28.367  -7.693  1.00  7.95           H  
ATOM    855  N   TYR A  60     -13.332  25.254  -7.087  1.00  6.10           N  
ATOM    856  CA  TYR A  60     -13.973  24.213  -6.291  1.00  6.10           C  
ATOM    857  C   TYR A  60     -13.225  23.964  -4.988  1.00  6.10           C  
ATOM    858  O   TYR A  60     -13.827  23.855  -3.930  1.00  6.10           O  
ATOM    859  CB  TYR A  60     -14.099  22.908  -7.075  1.00  6.10           C  
ATOM    860  CG  TYR A  60     -14.720  21.793  -6.266  1.00  6.10           C  
ATOM    861  CD1 TYR A  60     -16.099  21.727  -6.120  1.00  6.10           C  
ATOM    862  CD2 TYR A  60     -13.916  20.845  -5.656  1.00  6.10           C  
ATOM    863  CE1 TYR A  60     -16.671  20.720  -5.370  1.00  6.10           C  
ATOM    864  CE2 TYR A  60     -14.486  19.837  -4.904  1.00  6.10           C  
ATOM    865  CZ  TYR A  60     -15.858  19.772  -4.760  1.00  6.10           C  
ATOM    866  OH  TYR A  60     -16.426  18.767  -4.008  1.00  6.10           O  
ATOM    867  H   TYR A  60     -13.063  25.007  -8.037  1.00  6.10           H  
ATOM    868  HA  TYR A  60     -14.967  24.551  -6.019  1.00  6.10           H  
ATOM    869 1HB  TYR A  60     -14.727  23.076  -7.954  1.00  6.10           H  
ATOM    870 2HB  TYR A  60     -13.121  22.588  -7.423  1.00  6.10           H  
ATOM    871  HD1 TYR A  60     -16.733  22.470  -6.597  1.00  6.10           H  
ATOM    872  HD2 TYR A  60     -12.834  20.898  -5.766  1.00  6.10           H  
ATOM    873  HE1 TYR A  60     -17.753  20.675  -5.258  1.00  6.10           H  
ATOM    874  HE2 TYR A  60     -13.851  19.092  -4.424  1.00  6.10           H  
ATOM    875  HH  TYR A  60     -15.733  18.201  -3.660  1.00  6.10           H  
ATOM    876  N   GLY A  61     -11.903  23.826  -5.051  1.00  4.56           N  
ATOM    877  CA  GLY A  61     -11.157  23.578  -3.820  1.00  4.56           C  
ATOM    878  C   GLY A  61     -11.502  24.668  -2.806  1.00  4.56           C  
ATOM    879  O   GLY A  61     -11.862  24.376  -1.661  1.00  4.56           O  
ATOM    880  H   GLY A  61     -11.427  23.916  -5.939  1.00  4.56           H  
ATOM    881 1HA  GLY A  61     -11.414  22.597  -3.423  1.00  4.56           H  
ATOM    882 2HA  GLY A  61     -10.088  23.586  -4.030  1.00  4.56           H  
ATOM    883  N   ARG A  62     -11.309  25.919  -3.222  1.00  3.52           N  
ATOM    884  CA  ARG A  62     -11.649  27.108  -2.449  1.00  3.52           C  
ATOM    885  C   ARG A  62     -11.410  28.370  -3.272  1.00  3.52           C  
ATOM    886  O   ARG A  62     -10.409  28.464  -3.991  1.00  3.52           O  
ATOM    887  CB  ARG A  62     -10.859  27.153  -1.153  1.00  3.52           C  
ATOM    888  CG  ARG A  62      -9.367  27.195  -1.327  1.00  3.52           C  
ATOM    889  CD  ARG A  62      -8.686  26.808  -0.080  1.00  3.52           C  
ATOM    890  NE  ARG A  62      -8.940  25.403   0.264  1.00  3.52           N  
ATOM    891  CZ  ARG A  62      -8.387  24.753   1.311  1.00  3.52           C  
ATOM    892  NH1 ARG A  62      -7.536  25.374   2.083  1.00  3.52           N  
ATOM    893  NH2 ARG A  62      -8.702  23.492   1.554  1.00  3.52           N  
ATOM    894  H   ARG A  62     -10.974  26.052  -4.163  1.00  3.52           H  
ATOM    895  HA  ARG A  62     -12.712  27.062  -2.202  1.00  3.52           H  
ATOM    896 1HB  ARG A  62     -11.133  28.049  -0.618  1.00  3.52           H  
ATOM    897 2HB  ARG A  62     -11.108  26.325  -0.505  1.00  3.52           H  
ATOM    898 1HG  ARG A  62      -9.067  26.508  -2.117  1.00  3.52           H  
ATOM    899 2HG  ARG A  62      -9.063  28.209  -1.587  1.00  3.52           H  
ATOM    900 1HD  ARG A  62      -7.611  26.957  -0.168  1.00  3.52           H  
ATOM    901 2HD  ARG A  62      -9.074  27.419   0.712  1.00  3.52           H  
ATOM    902  HE  ARG A  62      -9.603  24.890  -0.311  1.00  3.52           H  
ATOM    903 1HH1 ARG A  62      -7.299  26.338   1.880  1.00  3.52           H  
ATOM    904 2HH1 ARG A  62      -7.117  24.899   2.867  1.00  3.52           H  
ATOM    905 1HH2 ARG A  62      -9.362  23.013   0.955  1.00  3.52           H  
ATOM    906 2HH2 ARG A  62      -8.287  23.008   2.337  1.00  3.52           H  
ATOM    907  N   LYS A  63     -12.254  29.378  -3.084  1.00  2.94           N  
ATOM    908  CA  LYS A  63     -12.064  30.669  -3.739  1.00  2.94           C  
ATOM    909  C   LYS A  63     -12.306  31.830  -2.781  1.00  2.94           C  
ATOM    910  O   LYS A  63     -13.379  31.958  -2.186  1.00  2.94           O  
ATOM    911  CB  LYS A  63     -12.990  30.773  -4.951  1.00  2.94           C  
ATOM    912  CG  LYS A  63     -12.847  32.051  -5.770  1.00  2.94           C  
ATOM    913  CD  LYS A  63     -13.771  32.032  -6.987  1.00  2.94           C  
ATOM    914  CE  LYS A  63     -13.648  33.317  -7.797  1.00  2.94           C  
ATOM    915  NZ  LYS A  63     -14.545  33.315  -8.989  1.00  2.94           N  
ATOM    916  H   LYS A  63     -13.092  29.217  -2.526  1.00  2.94           H  
ATOM    917  HA  LYS A  63     -11.032  30.734  -4.082  1.00  2.94           H  
ATOM    918 1HB  LYS A  63     -12.804  29.927  -5.614  1.00  2.94           H  
ATOM    919 2HB  LYS A  63     -14.026  30.697  -4.620  1.00  2.94           H  
ATOM    920 1HG  LYS A  63     -13.096  32.914  -5.142  1.00  2.94           H  
ATOM    921 2HG  LYS A  63     -11.817  32.156  -6.105  1.00  2.94           H  
ATOM    922 1HD  LYS A  63     -13.520  31.182  -7.623  1.00  2.94           H  
ATOM    923 2HD  LYS A  63     -14.804  31.920  -6.651  1.00  2.94           H  
ATOM    924 1HE  LYS A  63     -13.906  34.163  -7.161  1.00  2.94           H  
ATOM    925 2HE  LYS A  63     -12.617  33.429  -8.132  1.00  2.94           H  
ATOM    926 1HZ  LYS A  63     -14.433  34.182  -9.496  1.00  2.94           H  
ATOM    927 2HZ  LYS A  63     -14.306  32.541  -9.592  1.00  2.94           H  
ATOM    928 3HZ  LYS A  63     -15.505  33.224  -8.689  1.00  2.94           H  
ATOM    929  N   LYS A  64     -11.311  32.688  -2.619  1.00  2.66           N  
ATOM    930  CA  LYS A  64     -11.439  33.789  -1.670  1.00  2.66           C  
ATOM    931  C   LYS A  64     -12.603  34.705  -2.001  1.00  2.66           C  
ATOM    932  O   LYS A  64     -12.724  35.176  -3.138  1.00  2.66           O  
ATOM    933  CB  LYS A  64     -10.151  34.610  -1.623  1.00  2.66           C  
ATOM    934  CG  LYS A  64     -10.176  35.758  -0.618  1.00  2.66           C  
ATOM    935  CD  LYS A  64     -10.104  35.242   0.800  1.00  2.66           C  
ATOM    936  CE  LYS A  64     -10.247  36.360   1.835  1.00  2.66           C  
ATOM    937  NZ  LYS A  64     -11.668  36.832   1.989  1.00  2.66           N  
ATOM    938  H   LYS A  64     -10.452  32.569  -3.142  1.00  2.66           H  
ATOM    939  HA  LYS A  64     -11.626  33.377  -0.676  1.00  2.66           H  
ATOM    940 1HB  LYS A  64      -9.316  33.962  -1.366  1.00  2.66           H  
ATOM    941 2HB  LYS A  64      -9.952  35.031  -2.607  1.00  2.66           H  
ATOM    942 1HG  LYS A  64      -9.322  36.408  -0.795  1.00  2.66           H  
ATOM    943 2HG  LYS A  64     -11.080  36.347  -0.738  1.00  2.66           H  
ATOM    944 1HD  LYS A  64     -10.894  34.505   0.960  1.00  2.66           H  
ATOM    945 2HD  LYS A  64      -9.147  34.758   0.949  1.00  2.66           H  
ATOM    946 1HE  LYS A  64      -9.901  35.987   2.799  1.00  2.66           H  
ATOM    947 2HE  LYS A  64      -9.628  37.202   1.537  1.00  2.66           H  
ATOM    948 1HZ  LYS A  64     -11.706  37.551   2.698  1.00  2.66           H  
ATOM    949 2HZ  LYS A  64     -12.078  37.211   1.108  1.00  2.66           H  
ATOM    950 3HZ  LYS A  64     -12.236  36.041   2.286  1.00  2.66           H  
ATOM    951  N   ARG A  65     -13.440  34.990  -1.010  1.00  2.60           N  
ATOM    952  CA  ARG A  65     -14.541  35.914  -1.200  1.00  2.60           C  
ATOM    953  C   ARG A  65     -14.023  37.345  -1.134  1.00  2.60           C  
ATOM    954  O   ARG A  65     -13.263  37.708  -0.218  1.00  2.60           O  
ATOM    955  CB  ARG A  65     -15.619  35.736  -0.135  1.00  2.60           C  
ATOM    956  CG  ARG A  65     -16.866  36.619  -0.352  1.00  2.60           C  
ATOM    957  CD  ARG A  65     -17.963  36.340   0.625  1.00  2.60           C  
ATOM    958  NE  ARG A  65     -17.618  36.747   1.981  1.00  2.60           N  
ATOM    959  CZ  ARG A  65     -17.792  37.979   2.496  1.00  2.60           C  
ATOM    960  NH1 ARG A  65     -18.308  38.963   1.789  1.00  2.60           N  
ATOM    961  NH2 ARG A  65     -17.426  38.169   3.737  1.00  2.60           N  
ATOM    962  H   ARG A  65     -13.316  34.550  -0.102  1.00  2.60           H  
ATOM    963  HA  ARG A  65     -14.979  35.740  -2.183  1.00  2.60           H  
ATOM    964 1HB  ARG A  65     -15.939  34.693  -0.108  1.00  2.60           H  
ATOM    965 2HB  ARG A  65     -15.207  35.975   0.847  1.00  2.60           H  
ATOM    966 1HG  ARG A  65     -16.585  37.668  -0.236  1.00  2.60           H  
ATOM    967 2HG  ARG A  65     -17.251  36.461  -1.358  1.00  2.60           H  
ATOM    968 1HD  ARG A  65     -18.860  36.880   0.326  1.00  2.60           H  
ATOM    969 2HD  ARG A  65     -18.171  35.269   0.639  1.00  2.60           H  
ATOM    970  HE  ARG A  65     -17.195  36.060   2.616  1.00  2.60           H  
ATOM    971 1HH1 ARG A  65     -18.581  38.811   0.831  1.00  2.60           H  
ATOM    972 2HH1 ARG A  65     -18.412  39.892   2.218  1.00  2.60           H  
ATOM    973 1HH2 ARG A  65     -17.025  37.364   4.237  1.00  2.60           H  
ATOM    974 2HH2 ARG A  65     -17.532  39.075   4.176  1.00  2.60           H  
ATOM    975  N   ARG A  66     -14.431  38.165  -2.096  1.00  2.71           N  
ATOM    976  CA  ARG A  66     -14.065  39.573  -2.081  1.00  2.71           C  
ATOM    977  C   ARG A  66     -15.188  40.404  -1.479  1.00  2.71           C  
ATOM    978  O   ARG A  66     -16.340  40.295  -1.896  1.00  2.71           O  
ATOM    979  CB  ARG A  66     -13.762  40.077  -3.482  1.00  2.71           C  
ATOM    980  CG  ARG A  66     -13.352  41.548  -3.551  1.00  2.71           C  
ATOM    981  CD  ARG A  66     -12.996  41.965  -4.936  1.00  2.71           C  
ATOM    982  NE  ARG A  66     -12.618  43.371  -4.998  1.00  2.71           N  
ATOM    983  CZ  ARG A  66     -12.289  44.030  -6.127  1.00  2.71           C  
ATOM    984  NH1 ARG A  66     -12.293  43.401  -7.282  1.00  2.71           N  
ATOM    985  NH2 ARG A  66     -11.962  45.309  -6.073  1.00  2.71           N  
ATOM    986  H   ARG A  66     -15.016  37.810  -2.839  1.00  2.71           H  
ATOM    987  HA  ARG A  66     -13.173  39.700  -1.471  1.00  2.71           H  
ATOM    988 1HB  ARG A  66     -12.957  39.485  -3.915  1.00  2.71           H  
ATOM    989 2HB  ARG A  66     -14.641  39.948  -4.112  1.00  2.71           H  
ATOM    990 1HG  ARG A  66     -14.183  42.174  -3.211  1.00  2.71           H  
ATOM    991 2HG  ARG A  66     -12.490  41.717  -2.905  1.00  2.71           H  
ATOM    992 1HD  ARG A  66     -12.155  41.370  -5.290  1.00  2.71           H  
ATOM    993 2HD  ARG A  66     -13.851  41.812  -5.591  1.00  2.71           H  
ATOM    994  HE  ARG A  66     -12.604  43.891  -4.129  1.00  2.71           H  
ATOM    995 1HH1 ARG A  66     -12.543  42.423  -7.324  1.00  2.71           H  
ATOM    996 2HH1 ARG A  66     -12.046  43.895  -8.127  1.00  2.71           H  
ATOM    997 1HH2 ARG A  66     -11.958  45.792  -5.185  1.00  2.71           H  
ATOM    998 2HH2 ARG A  66     -11.714  45.802  -6.918  1.00  2.71           H  
ATOM    999  N   GLN A  67     -14.858  41.223  -0.488  1.00  2.97           N  
ATOM   1000  CA  GLN A  67     -15.869  42.084   0.110  1.00  2.97           C  
ATOM   1001  C   GLN A  67     -15.941  43.405  -0.636  1.00  2.97           C  
ATOM   1002  O   GLN A  67     -14.943  44.110  -0.768  1.00  2.97           O  
ATOM   1003  CB  GLN A  67     -15.586  42.330   1.594  1.00  2.97           C  
ATOM   1004  CG  GLN A  67     -16.585  43.277   2.267  1.00  2.97           C  
ATOM   1005  CD  GLN A  67     -17.995  42.696   2.365  1.00  2.97           C  
ATOM   1006  OE1 GLN A  67     -18.210  41.619   2.959  1.00  2.97           O  
ATOM   1007  NE2 GLN A  67     -18.965  43.411   1.788  1.00  2.97           N  
ATOM   1008  H   GLN A  67     -13.906  41.259  -0.160  1.00  2.97           H  
ATOM   1009  HA  GLN A  67     -16.838  41.598   0.025  1.00  2.97           H  
ATOM   1010 1HB  GLN A  67     -15.604  41.379   2.128  1.00  2.97           H  
ATOM   1011 2HB  GLN A  67     -14.591  42.755   1.710  1.00  2.97           H  
ATOM   1012 1HG  GLN A  67     -16.237  43.491   3.275  1.00  2.97           H  
ATOM   1013 2HG  GLN A  67     -16.639  44.204   1.690  1.00  2.97           H  
ATOM   1014 1HE2 GLN A  67     -19.913  43.097   1.819  1.00  2.97           H  
ATOM   1015 2HE2 GLN A  67     -18.738  44.299   1.311  1.00  2.97           H  
ATOM   1016  N   ARG A  68     -17.123  43.723  -1.139  1.00  3.34           N  
ATOM   1017  CA  ARG A  68     -17.311  44.963  -1.870  1.00  3.34           C  
ATOM   1018  C   ARG A  68     -17.592  46.105  -0.903  1.00  3.34           C  
ATOM   1019  O   ARG A  68     -18.165  45.897   0.174  1.00  3.34           O  
ATOM   1020  CB  ARG A  68     -18.457  44.829  -2.859  1.00  3.34           C  
ATOM   1021  CG  ARG A  68     -18.210  43.815  -3.971  1.00  3.34           C  
ATOM   1022  CD  ARG A  68     -19.364  43.725  -4.910  1.00  3.34           C  
ATOM   1023  NE  ARG A  68     -19.144  42.725  -5.946  1.00  3.34           N  
ATOM   1024  CZ  ARG A  68     -20.032  42.408  -6.911  1.00  3.34           C  
ATOM   1025  NH1 ARG A  68     -21.194  43.021  -6.967  1.00  3.34           N  
ATOM   1026  NH2 ARG A  68     -19.733  41.479  -7.803  1.00  3.34           N  
ATOM   1027  H   ARG A  68     -17.898  43.090  -1.015  1.00  3.34           H  
ATOM   1028  HA  ARG A  68     -16.399  45.188  -2.422  1.00  3.34           H  
ATOM   1029 1HB  ARG A  68     -19.361  44.530  -2.331  1.00  3.34           H  
ATOM   1030 2HB  ARG A  68     -18.652  45.798  -3.324  1.00  3.34           H  
ATOM   1031 1HG  ARG A  68     -17.328  44.110  -4.538  1.00  3.34           H  
ATOM   1032 2HG  ARG A  68     -18.042  42.827  -3.531  1.00  3.34           H  
ATOM   1033 1HD  ARG A  68     -20.263  43.452  -4.357  1.00  3.34           H  
ATOM   1034 2HD  ARG A  68     -19.514  44.690  -5.393  1.00  3.34           H  
ATOM   1035  HE  ARG A  68     -18.262  42.228  -5.936  1.00  3.34           H  
ATOM   1036 1HH1 ARG A  68     -21.424  43.732  -6.286  1.00  3.34           H  
ATOM   1037 2HH1 ARG A  68     -21.857  42.782  -7.690  1.00  3.34           H  
ATOM   1038 1HH2 ARG A  68     -18.840  41.007  -7.761  1.00  3.34           H  
ATOM   1039 2HH2 ARG A  68     -20.397  41.241  -8.525  1.00  3.34           H  
ATOM   1040  N   ARG A  69     -17.192  47.313  -1.294  1.00  3.76           N  
ATOM   1041  CA  ARG A  69     -17.465  48.500  -0.495  1.00  3.76           C  
ATOM   1042  C   ARG A  69     -18.174  49.551  -1.336  1.00  3.76           C  
ATOM   1043  O   ARG A  69     -17.622  50.035  -2.332  1.00  3.76           O  
ATOM   1044  CB  ARG A  69     -16.173  49.081   0.065  1.00  3.76           C  
ATOM   1045  CG  ARG A  69     -15.407  48.161   1.021  1.00  3.76           C  
ATOM   1046  CD  ARG A  69     -14.187  48.826   1.568  1.00  3.76           C  
ATOM   1047  NE  ARG A  69     -13.438  47.950   2.461  1.00  3.76           N  
ATOM   1048  CZ  ARG A  69     -12.318  48.307   3.125  1.00  3.76           C  
ATOM   1049  NH1 ARG A  69     -11.831  49.521   2.990  1.00  3.76           N  
ATOM   1050  NH2 ARG A  69     -11.708  47.437   3.911  1.00  3.76           N  
ATOM   1051  H   ARG A  69     -16.700  47.409  -2.168  1.00  3.76           H  
ATOM   1052  HA  ARG A  69     -18.115  48.227   0.336  1.00  3.76           H  
ATOM   1053 1HB  ARG A  69     -15.504  49.335  -0.755  1.00  3.76           H  
ATOM   1054 2HB  ARG A  69     -16.398  50.004   0.602  1.00  3.76           H  
ATOM   1055 1HG  ARG A  69     -16.055  47.878   1.851  1.00  3.76           H  
ATOM   1056 2HG  ARG A  69     -15.093  47.260   0.487  1.00  3.76           H  
ATOM   1057 1HD  ARG A  69     -13.531  49.115   0.747  1.00  3.76           H  
ATOM   1058 2HD  ARG A  69     -14.479  49.714   2.128  1.00  3.76           H  
ATOM   1059  HE  ARG A  69     -13.782  47.006   2.588  1.00  3.76           H  
ATOM   1060 1HH1 ARG A  69     -12.295  50.188   2.390  1.00  3.76           H  
ATOM   1061 2HH1 ARG A  69     -10.993  49.787   3.487  1.00  3.76           H  
ATOM   1062 1HH2 ARG A  69     -12.080  46.503   4.016  1.00  3.76           H  
ATOM   1063 2HH2 ARG A  69     -10.871  47.705   4.406  1.00  3.76           H  
ATOM   1064  N   ARG A  70     -19.401  49.868  -0.940  1.00  4.15           N  
ATOM   1065  CA  ARG A  70     -20.243  50.820  -1.649  1.00  4.15           C  
ATOM   1066  C   ARG A  70     -20.999  51.686  -0.652  1.00  4.15           C  
ATOM   1067  O   ARG A  70     -20.382  52.277   0.234  1.00  4.15           O  
ATOM   1068  OXT ARG A  70     -22.206  51.496  -0.519  1.00  4.15           O  
ATOM   1069  CB  ARG A  70     -21.234  50.102  -2.567  1.00  4.15           C  
ATOM   1070  CG  ARG A  70     -20.615  49.334  -3.759  1.00  4.15           C  
ATOM   1071  CD  ARG A  70     -20.061  50.278  -4.780  1.00  4.15           C  
ATOM   1072  NE  ARG A  70     -19.544  49.594  -5.961  1.00  4.15           N  
ATOM   1073  CZ  ARG A  70     -18.293  49.097  -6.095  1.00  4.15           C  
ATOM   1074  NH1 ARG A  70     -17.409  49.205  -5.125  1.00  4.15           N  
ATOM   1075  NH2 ARG A  70     -17.949  48.499  -7.227  1.00  4.15           N  
ATOM   1076  H   ARG A  70     -19.768  49.420  -0.113  1.00  4.15           H  
ATOM   1077  HA  ARG A  70     -19.609  51.465  -2.259  1.00  4.15           H  
ATOM   1078 1HB  ARG A  70     -21.812  49.385  -1.985  1.00  4.15           H  
ATOM   1079 2HB  ARG A  70     -21.937  50.828  -2.977  1.00  4.15           H  
ATOM   1080 1HG  ARG A  70     -19.821  48.672  -3.426  1.00  4.15           H  
ATOM   1081 2HG  ARG A  70     -21.392  48.742  -4.242  1.00  4.15           H  
ATOM   1082 1HD  ARG A  70     -20.844  50.963  -5.102  1.00  4.15           H  
ATOM   1083 2HD  ARG A  70     -19.244  50.848  -4.335  1.00  4.15           H  
ATOM   1084  HE  ARG A  70     -20.174  49.482  -6.742  1.00  4.15           H  
ATOM   1085 1HH1 ARG A  70     -17.644  49.665  -4.232  1.00  4.15           H  
ATOM   1086 2HH1 ARG A  70     -16.480  48.837  -5.253  1.00  4.15           H  
ATOM   1087 1HH2 ARG A  70     -18.619  48.416  -7.979  1.00  4.15           H  
ATOM   1088 2HH2 ARG A  70     -17.016  48.131  -7.339  1.00  4.15           H  
TER    1089
ENDMDL

REMARK ID 695209 MODEL 5 7
PFRMAT TS
TARGET 7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.787   1.701  -0.536  1.00 13.85           N  
ATOM      2  CA  ASP A   1      -1.136   0.853   0.451  1.00 13.85           C  
ATOM      3  C   ASP A   1       0.260   1.341   0.850  1.00 13.85           C  
ATOM      4  O   ASP A   1       0.846   0.824   1.797  1.00 13.85           O  
ATOM      5  CB  ASP A   1      -1.026  -0.581  -0.074  1.00 13.85           C  
ATOM      6  CG  ASP A   1      -2.384  -1.279  -0.236  1.00 13.85           C  
ATOM      7  OD1 ASP A   1      -3.322  -0.887   0.419  1.00 13.85           O  
ATOM      8  OD2 ASP A   1      -2.463  -2.199  -1.016  1.00 13.85           O  
ATOM      9 1H   ASP A   1      -2.755   1.424  -0.618  1.00 13.85           H  
ATOM     10 2H   ASP A   1      -1.741   2.664  -0.241  1.00 13.85           H  
ATOM     11 3H   ASP A   1      -1.334   1.588  -1.431  1.00 13.85           H  
ATOM     12  HA  ASP A   1      -1.755   0.843   1.348  1.00 13.85           H  
ATOM     13 1HB  ASP A   1      -0.519  -0.575  -1.038  1.00 13.85           H  
ATOM     14 2HB  ASP A   1      -0.414  -1.168   0.611  1.00 13.85           H  
ATOM     15  N   VAL A   2       0.801   2.340   0.143  1.00 14.02           N  
ATOM     16  CA  VAL A   2       2.155   2.820   0.446  1.00 14.02           C  
ATOM     17  C   VAL A   2       2.306   3.510   1.805  1.00 14.02           C  
ATOM     18  O   VAL A   2       3.246   3.230   2.558  1.00 14.02           O  
ATOM     19  CB  VAL A   2       2.606   3.806  -0.647  1.00 14.02           C  
ATOM     20  CG1 VAL A   2       3.926   4.450  -0.255  1.00 14.02           C  
ATOM     21  CG2 VAL A   2       2.739   3.061  -1.966  1.00 14.02           C  
ATOM     22  H   VAL A   2       0.321   2.769  -0.626  1.00 14.02           H  
ATOM     23  HA  VAL A   2       2.824   1.962   0.424  1.00 14.02           H  
ATOM     24  HB  VAL A   2       1.868   4.601  -0.745  1.00 14.02           H  
ATOM     25 1HG1 VAL A   2       4.232   5.152  -1.030  1.00 14.02           H  
ATOM     26 2HG1 VAL A   2       3.807   4.983   0.688  1.00 14.02           H  
ATOM     27 3HG1 VAL A   2       4.688   3.680  -0.143  1.00 14.02           H  
ATOM     28 1HG2 VAL A   2       3.053   3.756  -2.745  1.00 14.02           H  
ATOM     29 2HG2 VAL A   2       3.485   2.272  -1.862  1.00 14.02           H  
ATOM     30 3HG2 VAL A   2       1.782   2.621  -2.236  1.00 14.02           H  
ATOM     31  N   GLU A   3       1.375   4.390   2.156  1.00 14.09           N  
ATOM     32  CA  GLU A   3       1.495   5.145   3.402  1.00 14.09           C  
ATOM     33  C   GLU A   3       0.987   4.368   4.614  1.00 14.09           C  
ATOM     34  O   GLU A   3      -0.031   4.711   5.220  1.00 14.09           O  
ATOM     35  CB  GLU A   3       0.745   6.471   3.274  1.00 14.09           C  
ATOM     36  CG  GLU A   3       1.304   7.396   2.193  1.00 14.09           C  
ATOM     37  CD  GLU A   3       0.552   8.706   2.073  1.00 14.09           C  
ATOM     38  OE1 GLU A   3      -0.457   8.857   2.720  1.00 14.09           O  
ATOM     39  OE2 GLU A   3       0.992   9.553   1.330  1.00 14.09           O  
ATOM     40  H   GLU A   3       0.599   4.567   1.540  1.00 14.09           H  
ATOM     41  HA  GLU A   3       2.551   5.363   3.567  1.00 14.09           H  
ATOM     42 1HB  GLU A   3      -0.303   6.278   3.046  1.00 14.09           H  
ATOM     43 2HB  GLU A   3       0.783   7.003   4.225  1.00 14.09           H  
ATOM     44 1HG  GLU A   3       2.349   7.608   2.421  1.00 14.09           H  
ATOM     45 2HG  GLU A   3       1.272   6.872   1.237  1.00 14.09           H  
ATOM     46  N   GLY A   4       1.721   3.315   4.944  1.00 13.93           N  
ATOM     47  CA  GLY A   4       1.412   2.417   6.052  1.00 13.93           C  
ATOM     48  C   GLY A   4       2.382   2.606   7.215  1.00 13.93           C  
ATOM     49  O   GLY A   4       2.976   3.670   7.384  1.00 13.93           O  
ATOM     50  H   GLY A   4       2.528   3.136   4.347  1.00 13.93           H  
ATOM     51 1HA  GLY A   4       0.391   2.597   6.392  1.00 13.93           H  
ATOM     52 2HA  GLY A   4       1.454   1.387   5.700  1.00 13.93           H  
ATOM     53  N   ASN A   5       2.589   1.540   7.991  1.00 13.49           N  
ATOM     54  CA  ASN A   5       3.472   1.585   9.161  1.00 13.49           C  
ATOM     55  C   ASN A   5       4.874   1.079   8.822  1.00 13.49           C  
ATOM     56  O   ASN A   5       5.725   0.908   9.693  1.00 13.49           O  
ATOM     57  CB  ASN A   5       2.873   0.782  10.296  1.00 13.49           C  
ATOM     58  CG  ASN A   5       1.627   1.431  10.858  1.00 13.49           C  
ATOM     59  OD1 ASN A   5       1.560   2.658  10.998  1.00 13.49           O  
ATOM     60  ND2 ASN A   5       0.639   0.633  11.173  1.00 13.49           N  
ATOM     61  H   ASN A   5       2.088   0.684   7.792  1.00 13.49           H  
ATOM     62  HA  ASN A   5       3.570   2.625   9.481  1.00 13.49           H  
ATOM     63 1HB  ASN A   5       2.624  -0.221   9.941  1.00 13.49           H  
ATOM     64 2HB  ASN A   5       3.608   0.673  11.094  1.00 13.49           H  
ATOM     65 1HD2 ASN A   5      -0.210   1.010  11.547  1.00 13.49           H  
ATOM     66 2HD2 ASN A   5       0.730  -0.354  11.041  1.00 13.49           H  
ATOM     67  N   TRP A   6       5.093   0.856   7.534  1.00 12.78           N  
ATOM     68  CA  TRP A   6       6.347   0.379   6.966  1.00 12.78           C  
ATOM     69  C   TRP A   6       6.973   1.527   6.158  1.00 12.78           C  
ATOM     70  O   TRP A   6       7.629   1.320   5.138  1.00 12.78           O  
ATOM     71  CB  TRP A   6       6.066  -0.828   6.083  1.00 12.78           C  
ATOM     72  CG  TRP A   6       5.377  -1.971   6.825  1.00 12.78           C  
ATOM     73  CD1 TRP A   6       4.065  -2.325   6.677  1.00 12.78           C  
ATOM     74  CD2 TRP A   6       5.927  -2.900   7.805  1.00 12.78           C  
ATOM     75  NE1 TRP A   6       3.765  -3.399   7.477  1.00 12.78           N  
ATOM     76  CE2 TRP A   6       4.887  -3.766   8.172  1.00 12.78           C  
ATOM     77  CE3 TRP A   6       7.190  -3.071   8.387  1.00 12.78           C  
ATOM     78  CZ2 TRP A   6       5.074  -4.786   9.083  1.00 12.78           C  
ATOM     79  CZ3 TRP A   6       7.359  -4.109   9.302  1.00 12.78           C  
ATOM     80  CH2 TRP A   6       6.333  -4.930   9.628  1.00 12.78           C  
ATOM     81  H   TRP A   6       4.333   1.042   6.898  1.00 12.78           H  
ATOM     82  HA  TRP A   6       7.027   0.099   7.771  1.00 12.78           H  
ATOM     83 1HB  TRP A   6       5.437  -0.526   5.245  1.00 12.78           H  
ATOM     84 2HB  TRP A   6       7.004  -1.200   5.671  1.00 12.78           H  
ATOM     85  HD1 TRP A   6       3.359  -1.831   6.014  1.00 12.78           H  
ATOM     86  HE1 TRP A   6       2.858  -3.853   7.538  1.00 12.78           H  
ATOM     87  HE3 TRP A   6       8.019  -2.414   8.126  1.00 12.78           H  
ATOM     88  HZ2 TRP A   6       4.273  -5.464   9.365  1.00 12.78           H  
ATOM     89  HZ3 TRP A   6       8.331  -4.259   9.758  1.00 12.78           H  
ATOM     90  HH2 TRP A   6       6.516  -5.713  10.327  1.00 12.78           H  
ATOM     91  N   ALA A   7       6.682   2.739   6.619  1.00 11.95           N  
ATOM     92  CA  ALA A   7       7.064   4.027   6.042  1.00 11.95           C  
ATOM     93  C   ALA A   7       8.546   4.322   6.216  1.00 11.95           C  
ATOM     94  O   ALA A   7       9.286   3.526   6.788  1.00 11.95           O  
ATOM     95  CB  ALA A   7       6.247   5.132   6.695  1.00 11.95           C  
ATOM     96  H   ALA A   7       6.138   2.769   7.470  1.00 11.95           H  
ATOM     97  HA  ALA A   7       6.844   3.998   4.973  1.00 11.95           H  
ATOM     98 1HB  ALA A   7       6.492   6.095   6.256  1.00 11.95           H  
ATOM     99 2HB  ALA A   7       5.184   4.929   6.547  1.00 11.95           H  
ATOM    100 3HB  ALA A   7       6.463   5.157   7.765  1.00 11.95           H  
ATOM    101  N   LEU A   8       8.980   5.503   5.764  1.00 11.16           N  
ATOM    102  CA  LEU A   8      10.385   5.927   5.830  1.00 11.16           C  
ATOM    103  C   LEU A   8      10.913   5.956   7.270  1.00 11.16           C  
ATOM    104  O   LEU A   8      12.112   5.798   7.524  1.00 11.16           O  
ATOM    105  CB  LEU A   8      10.528   7.323   5.224  1.00 11.16           C  
ATOM    106  CG  LEU A   8      10.269   7.421   3.721  1.00 11.16           C  
ATOM    107  CD1 LEU A   8      10.305   8.885   3.304  1.00 11.16           C  
ATOM    108  CD2 LEU A   8      11.314   6.611   2.974  1.00 11.16           C  
ATOM    109  H   LEU A   8       8.319   6.121   5.318  1.00 11.16           H  
ATOM    110  HA  LEU A   8      10.984   5.222   5.255  1.00 11.16           H  
ATOM    111 1HB  LEU A   8       9.835   7.994   5.729  1.00 11.16           H  
ATOM    112 2HB  LEU A   8      11.542   7.678   5.410  1.00 11.16           H  
ATOM    113  HG  LEU A   8       9.278   7.030   3.494  1.00 11.16           H  
ATOM    114 1HD1 LEU A   8      10.112   8.966   2.234  1.00 11.16           H  
ATOM    115 2HD1 LEU A   8       9.544   9.441   3.851  1.00 11.16           H  
ATOM    116 3HD1 LEU A   8      11.288   9.302   3.525  1.00 11.16           H  
ATOM    117 1HD2 LEU A   8      11.128   6.678   1.902  1.00 11.16           H  
ATOM    118 2HD2 LEU A   8      12.307   7.004   3.195  1.00 11.16           H  
ATOM    119 3HD2 LEU A   8      11.260   5.568   3.287  1.00 11.16           H  
ATOM    120  N   THR A   9       9.999   6.081   8.227  1.00 10.56           N  
ATOM    121  CA  THR A   9      10.345   6.100   9.637  1.00 10.56           C  
ATOM    122  C   THR A   9      10.816   4.708  10.074  1.00 10.56           C  
ATOM    123  O   THR A   9      11.408   4.553  11.138  1.00 10.56           O  
ATOM    124  CB  THR A   9       9.147   6.543  10.491  1.00 10.56           C  
ATOM    125  OG1 THR A   9       8.066   5.616  10.333  1.00 10.56           O  
ATOM    126  CG2 THR A   9       8.682   7.911  10.046  1.00 10.56           C  
ATOM    127  H   THR A   9       9.033   6.184   7.959  1.00 10.56           H  
ATOM    128  HA  THR A   9      11.164   6.803   9.792  1.00 10.56           H  
ATOM    129  HB  THR A   9       9.442   6.585  11.534  1.00 10.56           H  
ATOM    130  HG1 THR A   9       8.412   4.716  10.358  1.00 10.56           H  
ATOM    131 1HG2 THR A   9       7.831   8.223  10.654  1.00 10.56           H  
ATOM    132 2HG2 THR A   9       9.494   8.628  10.164  1.00 10.56           H  
ATOM    133 3HG2 THR A   9       8.383   7.870   8.998  1.00 10.56           H  
ATOM    134  N   GLY A  10      10.634   3.712   9.200  1.00 10.28           N  
ATOM    135  CA  GLY A  10      11.032   2.325   9.396  1.00 10.28           C  
ATOM    136  C   GLY A  10      12.559   2.147   9.398  1.00 10.28           C  
ATOM    137  O   GLY A  10      13.070   1.050   9.637  1.00 10.28           O  
ATOM    138  H   GLY A  10      10.163   3.908   8.323  1.00 10.28           H  
ATOM    139 1HA  GLY A  10      10.619   1.964  10.340  1.00 10.28           H  
ATOM    140 2HA  GLY A  10      10.593   1.716   8.606  1.00 10.28           H  
ATOM    141  N   GLY A  11      13.304   3.235   9.159  1.00 10.31           N  
ATOM    142  CA  GLY A  11      14.757   3.186   9.292  1.00 10.31           C  
ATOM    143  C   GLY A  11      15.132   3.138  10.791  1.00 10.31           C  
ATOM    144  O   GLY A  11      16.287   2.904  11.155  1.00 10.31           O  
ATOM    145  H   GLY A  11      12.854   4.109   8.883  1.00 10.31           H  
ATOM    146 1HA  GLY A  11      15.148   2.307   8.778  1.00 10.31           H  
ATOM    147 2HA  GLY A  11      15.197   4.066   8.825  1.00 10.31           H  
ATOM    148  N   MET A  12      14.125   3.355  11.646  1.00 10.55           N  
ATOM    149  CA  MET A  12      14.193   3.332  13.101  1.00 10.55           C  
ATOM    150  C   MET A  12      13.720   1.983  13.634  1.00 10.55           C  
ATOM    151  O   MET A  12      13.122   1.183  12.907  1.00 10.55           O  
ATOM    152  CB  MET A  12      13.275   4.393  13.689  1.00 10.55           C  
ATOM    153  CG  MET A  12      13.607   5.823  13.366  1.00 10.55           C  
ATOM    154  SD  MET A  12      12.357   6.921  14.039  1.00 10.55           S  
ATOM    155  CE  MET A  12      12.607   6.643  15.795  1.00 10.55           C  
ATOM    156  H   MET A  12      13.209   3.572  11.262  1.00 10.55           H  
ATOM    157  HA  MET A  12      15.222   3.489  13.420  1.00 10.55           H  
ATOM    158 1HB  MET A  12      12.267   4.203  13.368  1.00 10.55           H  
ATOM    159 2HB  MET A  12      13.283   4.309  14.775  1.00 10.55           H  
ATOM    160 1HG  MET A  12      14.577   6.090  13.783  1.00 10.55           H  
ATOM    161 2HG  MET A  12      13.641   5.956  12.281  1.00 10.55           H  
ATOM    162 1HE  MET A  12      11.906   7.249  16.367  1.00 10.55           H  
ATOM    163 2HE  MET A  12      12.446   5.584  16.027  1.00 10.55           H  
ATOM    164 3HE  MET A  12      13.628   6.913  16.067  1.00 10.55           H  
ATOM    165  N   GLU A  13      13.891   1.776  14.943  1.00 10.91           N  
ATOM    166  CA  GLU A  13      13.419   0.587  15.672  1.00 10.91           C  
ATOM    167  C   GLU A  13      11.900   0.340  15.550  1.00 10.91           C  
ATOM    168  O   GLU A  13      11.401  -0.747  15.864  1.00 10.91           O  
ATOM    169  CB  GLU A  13      13.788   0.728  17.147  1.00 10.91           C  
ATOM    170  CG  GLU A  13      13.139   1.939  17.850  1.00 10.91           C  
ATOM    171  CD  GLU A  13      13.938   3.215  17.667  1.00 10.91           C  
ATOM    172  OE1 GLU A  13      14.800   3.233  16.819  1.00 10.91           O  
ATOM    173  OE2 GLU A  13      13.677   4.166  18.363  1.00 10.91           O  
ATOM    174  H   GLU A  13      14.400   2.473  15.468  1.00 10.91           H  
ATOM    175  HA  GLU A  13      13.936  -0.283  15.266  1.00 10.91           H  
ATOM    176 1HB  GLU A  13      13.485  -0.172  17.685  1.00 10.91           H  
ATOM    177 2HB  GLU A  13      14.870   0.820  17.249  1.00 10.91           H  
ATOM    178 1HG  GLU A  13      12.137   2.095  17.462  1.00 10.91           H  
ATOM    179 2HG  GLU A  13      13.055   1.722  18.913  1.00 10.91           H  
ATOM    180  N   LEU A  14      11.193   1.324  15.004  1.00 11.29           N  
ATOM    181  CA  LEU A  14       9.767   1.297  14.784  1.00 11.29           C  
ATOM    182  C   LEU A  14       9.400   0.123  13.888  1.00 11.29           C  
ATOM    183  O   LEU A  14       8.311  -0.434  14.021  1.00 11.29           O  
ATOM    184  CB  LEU A  14       9.365   2.595  14.099  1.00 11.29           C  
ATOM    185  CG  LEU A  14       9.549   3.849  14.934  1.00 11.29           C  
ATOM    186  CD1 LEU A  14       9.257   5.043  14.067  1.00 11.29           C  
ATOM    187  CD2 LEU A  14       8.653   3.795  16.142  1.00 11.29           C  
ATOM    188  H   LEU A  14      11.693   2.163  14.758  1.00 11.29           H  
ATOM    189  HA  LEU A  14       9.258   1.197  15.738  1.00 11.29           H  
ATOM    190 1HB  LEU A  14       9.970   2.713  13.196  1.00 11.29           H  
ATOM    191 2HB  LEU A  14       8.318   2.531  13.805  1.00 11.29           H  
ATOM    192  HG  LEU A  14      10.587   3.919  15.265  1.00 11.29           H  
ATOM    193 1HD1 LEU A  14       9.404   5.956  14.638  1.00 11.29           H  
ATOM    194 2HD1 LEU A  14       9.937   5.030  13.225  1.00 11.29           H  
ATOM    195 3HD1 LEU A  14       8.232   4.996  13.708  1.00 11.29           H  
ATOM    196 1HD2 LEU A  14       8.798   4.699  16.735  1.00 11.29           H  
ATOM    197 2HD2 LEU A  14       7.613   3.727  15.824  1.00 11.29           H  
ATOM    198 3HD2 LEU A  14       8.905   2.922  16.744  1.00 11.29           H  
ATOM    199  N   THR A  15      10.308  -0.269  12.991  1.00 11.61           N  
ATOM    200  CA  THR A  15      10.061  -1.422  12.133  1.00 11.61           C  
ATOM    201  C   THR A  15       9.893  -2.684  12.954  1.00 11.61           C  
ATOM    202  O   THR A  15       9.072  -3.541  12.620  1.00 11.61           O  
ATOM    203  CB  THR A  15      11.163  -1.633  11.103  1.00 11.61           C  
ATOM    204  OG1 THR A  15      11.184  -0.534  10.228  1.00 11.61           O  
ATOM    205  CG2 THR A  15      10.927  -2.893  10.328  1.00 11.61           C  
ATOM    206  H   THR A  15      11.202   0.228  12.926  1.00 11.61           H  
ATOM    207  HA  THR A  15       9.130  -1.250  11.592  1.00 11.61           H  
ATOM    208  HB  THR A  15      12.121  -1.688  11.619  1.00 11.61           H  
ATOM    209  HG1 THR A  15      12.103  -0.290  10.007  1.00 11.61           H  
ATOM    210 1HG2 THR A  15      11.723  -3.025   9.600  1.00 11.61           H  
ATOM    211 2HG2 THR A  15      10.905  -3.747  11.009  1.00 11.61           H  
ATOM    212 3HG2 THR A  15       9.984  -2.809   9.818  1.00 11.61           H  
ATOM    213  N   ARG A  16      10.709  -2.847  13.999  1.00 11.79           N  
ATOM    214  CA  ARG A  16      10.583  -4.044  14.795  1.00 11.79           C  
ATOM    215  C   ARG A  16       9.246  -3.998  15.480  1.00 11.79           C  
ATOM    216  O   ARG A  16       8.527  -4.993  15.530  1.00 11.79           O  
ATOM    217  CB  ARG A  16      11.659  -4.182  15.849  1.00 11.79           C  
ATOM    218  CG  ARG A  16      11.478  -5.447  16.662  1.00 11.79           C  
ATOM    219  CD  ARG A  16      11.636  -6.645  15.800  1.00 11.79           C  
ATOM    220  NE  ARG A  16      11.299  -7.879  16.480  1.00 11.79           N  
ATOM    221  CZ  ARG A  16      11.330  -9.083  15.883  1.00 11.79           C  
ATOM    222  NH1 ARG A  16      11.718  -9.180  14.624  1.00 11.79           N  
ATOM    223  NH2 ARG A  16      10.975 -10.165  16.536  1.00 11.79           N  
ATOM    224  H   ARG A  16      11.342  -2.109  14.290  1.00 11.79           H  
ATOM    225  HA  ARG A  16      10.615  -4.914  14.139  1.00 11.79           H  
ATOM    226 1HB  ARG A  16      12.642  -4.199  15.382  1.00 11.79           H  
ATOM    227 2HB  ARG A  16      11.624  -3.329  16.528  1.00 11.79           H  
ATOM    228 1HG  ARG A  16      12.212  -5.488  17.466  1.00 11.79           H  
ATOM    229 2HG  ARG A  16      10.472  -5.464  17.091  1.00 11.79           H  
ATOM    230 1HD  ARG A  16      10.979  -6.549  14.938  1.00 11.79           H  
ATOM    231 2HD  ARG A  16      12.668  -6.714  15.461  1.00 11.79           H  
ATOM    232  HE  ARG A  16      10.960  -7.822  17.457  1.00 11.79           H  
ATOM    233 1HH1 ARG A  16      11.994  -8.352  14.114  1.00 11.79           H  
ATOM    234 2HH1 ARG A  16      11.747 -10.083  14.173  1.00 11.79           H  
ATOM    235 1HH2 ARG A  16      10.677 -10.107  17.509  1.00 11.79           H  
ATOM    236 2HH2 ARG A  16      11.005 -11.051  16.060  1.00 11.79           H  
ATOM    237  N   ALA A  17       8.889  -2.819  15.992  1.00 11.83           N  
ATOM    238  CA  ALA A  17       7.607  -2.712  16.659  1.00 11.83           C  
ATOM    239  C   ALA A  17       6.495  -3.078  15.686  1.00 11.83           C  
ATOM    240  O   ALA A  17       5.586  -3.830  16.024  1.00 11.83           O  
ATOM    241  CB  ALA A  17       7.397  -1.310  17.194  1.00 11.83           C  
ATOM    242  H   ALA A  17       9.524  -2.021  15.920  1.00 11.83           H  
ATOM    243  HA  ALA A  17       7.590  -3.424  17.485  1.00 11.83           H  
ATOM    244 1HB  ALA A  17       6.436  -1.256  17.701  1.00 11.83           H  
ATOM    245 2HB  ALA A  17       8.194  -1.065  17.894  1.00 11.83           H  
ATOM    246 3HB  ALA A  17       7.410  -0.602  16.372  1.00 11.83           H  
ATOM    247  N   ALA A  18       6.595  -2.610  14.439  1.00 11.73           N  
ATOM    248  CA  ALA A  18       5.576  -2.926  13.455  1.00 11.73           C  
ATOM    249  C   ALA A  18       5.487  -4.432  13.252  1.00 11.73           C  
ATOM    250  O   ALA A  18       4.390  -4.986  13.172  1.00 11.73           O  
ATOM    251  CB  ALA A  18       5.880  -2.229  12.134  1.00 11.73           C  
ATOM    252  H   ALA A  18       7.360  -1.990  14.191  1.00 11.73           H  
ATOM    253  HA  ALA A  18       4.618  -2.577  13.834  1.00 11.73           H  
ATOM    254 1HB  ALA A  18       5.103  -2.456  11.404  1.00 11.73           H  
ATOM    255 2HB  ALA A  18       5.927  -1.151  12.291  1.00 11.73           H  
ATOM    256 3HB  ALA A  18       6.838  -2.576  11.761  1.00 11.73           H  
ATOM    257  N   TYR A  19       6.637  -5.101  13.225  1.00 11.50           N  
ATOM    258  CA  TYR A  19       6.679  -6.540  13.019  1.00 11.50           C  
ATOM    259  C   TYR A  19       5.983  -7.264  14.159  1.00 11.50           C  
ATOM    260  O   TYR A  19       5.209  -8.191  13.934  1.00 11.50           O  
ATOM    261  CB  TYR A  19       8.122  -7.015  12.904  1.00 11.50           C  
ATOM    262  CG  TYR A  19       8.247  -8.422  12.425  1.00 11.50           C  
ATOM    263  CD1 TYR A  19       8.134  -8.633  11.064  1.00 11.50           C  
ATOM    264  CD2 TYR A  19       8.460  -9.492  13.286  1.00 11.50           C  
ATOM    265  CE1 TYR A  19       8.248  -9.886  10.543  1.00 11.50           C  
ATOM    266  CE2 TYR A  19       8.571 -10.773  12.752  1.00 11.50           C  
ATOM    267  CZ  TYR A  19       8.470 -10.957  11.375  1.00 11.50           C  
ATOM    268  OH  TYR A  19       8.583 -12.205  10.814  1.00 11.50           O  
ATOM    269  H   TYR A  19       7.515  -4.586  13.298  1.00 11.50           H  
ATOM    270  HA  TYR A  19       6.139  -6.792  12.114  1.00 11.50           H  
ATOM    271 1HB  TYR A  19       8.665  -6.363  12.217  1.00 11.50           H  
ATOM    272 2HB  TYR A  19       8.607  -6.943  13.875  1.00 11.50           H  
ATOM    273  HD1 TYR A  19       7.960  -7.786  10.400  1.00 11.50           H  
ATOM    274  HD2 TYR A  19       8.543  -9.329  14.362  1.00 11.50           H  
ATOM    275  HE1 TYR A  19       8.164 -10.037   9.468  1.00 11.50           H  
ATOM    276  HE2 TYR A  19       8.744 -11.628  13.404  1.00 11.50           H  
ATOM    277  HH  TYR A  19       8.163 -12.863  11.396  1.00 11.50           H  
ATOM    278  N   GLU A  20       6.285  -6.856  15.390  1.00 11.23           N  
ATOM    279  CA  GLU A  20       5.705  -7.485  16.568  1.00 11.23           C  
ATOM    280  C   GLU A  20       4.191  -7.244  16.632  1.00 11.23           C  
ATOM    281  O   GLU A  20       3.429  -8.136  17.024  1.00 11.23           O  
ATOM    282  CB  GLU A  20       6.435  -7.000  17.821  1.00 11.23           C  
ATOM    283  CG  GLU A  20       7.899  -7.517  17.884  1.00 11.23           C  
ATOM    284  CD  GLU A  20       8.692  -7.057  19.094  1.00 11.23           C  
ATOM    285  OE1 GLU A  20       8.144  -6.392  19.942  1.00 11.23           O  
ATOM    286  OE2 GLU A  20       9.875  -7.353  19.142  1.00 11.23           O  
ATOM    287  H   GLU A  20       6.944  -6.085  15.502  1.00 11.23           H  
ATOM    288  HA  GLU A  20       5.869  -8.553  16.491  1.00 11.23           H  
ATOM    289 1HB  GLU A  20       6.459  -5.908  17.826  1.00 11.23           H  
ATOM    290 2HB  GLU A  20       5.903  -7.330  18.712  1.00 11.23           H  
ATOM    291 1HG  GLU A  20       7.885  -8.606  17.869  1.00 11.23           H  
ATOM    292 2HG  GLU A  20       8.410  -7.185  16.981  1.00 11.23           H  
ATOM    293  N   VAL A  21       3.750  -6.048  16.215  1.00 10.92           N  
ATOM    294  CA  VAL A  21       2.330  -5.716  16.143  1.00 10.92           C  
ATOM    295  C   VAL A  21       1.633  -6.619  15.135  1.00 10.92           C  
ATOM    296  O   VAL A  21       0.567  -7.177  15.410  1.00 10.92           O  
ATOM    297  CB  VAL A  21       2.110  -4.237  15.787  1.00 10.92           C  
ATOM    298  CG1 VAL A  21       0.646  -3.983  15.484  1.00 10.92           C  
ATOM    299  CG2 VAL A  21       2.529  -3.366  16.972  1.00 10.92           C  
ATOM    300  H   VAL A  21       4.434  -5.338  15.943  1.00 10.92           H  
ATOM    301  HA  VAL A  21       1.891  -5.895  17.128  1.00 10.92           H  
ATOM    302  HB  VAL A  21       2.699  -3.988  14.905  1.00 10.92           H  
ATOM    303 1HG1 VAL A  21       0.508  -2.933  15.232  1.00 10.92           H  
ATOM    304 2HG1 VAL A  21       0.339  -4.603  14.640  1.00 10.92           H  
ATOM    305 3HG1 VAL A  21       0.043  -4.230  16.358  1.00 10.92           H  
ATOM    306 1HG2 VAL A  21       2.380  -2.318  16.721  1.00 10.92           H  
ATOM    307 2HG2 VAL A  21       1.922  -3.627  17.837  1.00 10.92           H  
ATOM    308 3HG2 VAL A  21       3.565  -3.534  17.210  1.00 10.92           H  
ATOM    309  N   HIS A  22       2.261  -6.819  13.968  1.00 10.57           N  
ATOM    310  CA  HIS A  22       1.707  -7.712  12.953  1.00 10.57           C  
ATOM    311  C   HIS A  22       2.013  -9.163  13.342  1.00 10.57           C  
ATOM    312  O   HIS A  22       2.752  -9.882  12.666  1.00 10.57           O  
ATOM    313  CB  HIS A  22       2.291  -7.395  11.568  1.00 10.57           C  
ATOM    314  CG  HIS A  22       1.884  -6.044  11.008  1.00 10.57           C  
ATOM    315  ND1 HIS A  22       2.373  -4.861  11.504  1.00 10.57           N  
ATOM    316  CD2 HIS A  22       1.060  -5.711   9.987  1.00 10.57           C  
ATOM    317  CE1 HIS A  22       1.872  -3.852  10.821  1.00 10.57           C  
ATOM    318  NE2 HIS A  22       1.066  -4.339   9.887  1.00 10.57           N  
ATOM    319  H   HIS A  22       3.131  -6.327  13.778  1.00 10.57           H  
ATOM    320  HA  HIS A  22       0.629  -7.596  12.904  1.00 10.57           H  
ATOM    321 1HB  HIS A  22       3.384  -7.416  11.634  1.00 10.57           H  
ATOM    322 2HB  HIS A  22       1.994  -8.169  10.860  1.00 10.57           H  
ATOM    323  HD1 HIS A  22       3.033  -4.776  12.265  1.00 10.57           H  
ATOM    324  HD2 HIS A  22       0.458  -6.305   9.296  1.00 10.57           H  
ATOM    325  HE1 HIS A  22       2.150  -2.829  11.068  1.00 10.57           H  
ATOM    326  N   LEU A  23       1.360  -9.574  14.424  1.00 10.20           N  
ATOM    327  CA  LEU A  23       1.573 -10.823  15.127  1.00 10.20           C  
ATOM    328  C   LEU A  23       1.631 -12.106  14.287  1.00 10.20           C  
ATOM    329  O   LEU A  23       2.443 -12.971  14.607  1.00 10.20           O  
ATOM    330  CB  LEU A  23       0.543 -10.972  16.246  1.00 10.20           C  
ATOM    331  CG  LEU A  23       0.735 -12.191  17.112  1.00 10.20           C  
ATOM    332  CD1 LEU A  23       2.088 -12.058  17.815  1.00 10.20           C  
ATOM    333  CD2 LEU A  23      -0.394 -12.294  18.113  1.00 10.20           C  
ATOM    334  H   LEU A  23       0.745  -8.886  14.847  1.00 10.20           H  
ATOM    335  HA  LEU A  23       2.532 -10.724  15.630  1.00 10.20           H  
ATOM    336 1HB  LEU A  23       0.622 -10.092  16.890  1.00 10.20           H  
ATOM    337 2HB  LEU A  23      -0.456 -11.002  15.844  1.00 10.20           H  
ATOM    338  HG  LEU A  23       0.748 -13.086  16.490  1.00 10.20           H  
ATOM    339 1HD1 LEU A  23       2.269 -12.916  18.454  1.00 10.20           H  
ATOM    340 2HD1 LEU A  23       2.870 -11.988  17.071  1.00 10.20           H  
ATOM    341 3HD1 LEU A  23       2.088 -11.154  18.424  1.00 10.20           H  
ATOM    342 1HD2 LEU A  23      -0.244 -13.174  18.739  1.00 10.20           H  
ATOM    343 2HD2 LEU A  23      -0.405 -11.400  18.736  1.00 10.20           H  
ATOM    344 3HD2 LEU A  23      -1.342 -12.381  17.583  1.00 10.20           H  
ATOM    345  N   PRO A  24       0.812 -12.319  13.229  1.00  9.82           N  
ATOM    346  CA  PRO A  24       0.836 -13.525  12.419  1.00  9.82           C  
ATOM    347  C   PRO A  24       2.209 -13.815  11.803  1.00  9.82           C  
ATOM    348  O   PRO A  24       2.473 -14.957  11.420  1.00  9.82           O  
ATOM    349  CB  PRO A  24      -0.209 -13.227  11.338  1.00  9.82           C  
ATOM    350  CG  PRO A  24      -1.153 -12.241  11.982  1.00  9.82           C  
ATOM    351  CD  PRO A  24      -0.271 -11.372  12.829  1.00  9.82           C  
ATOM    352  HA  PRO A  24       0.512 -14.366  13.040  1.00  9.82           H  
ATOM    353 1HB  PRO A  24       0.295 -12.822  10.443  1.00  9.82           H  
ATOM    354 2HB  PRO A  24      -0.705 -14.159  11.034  1.00  9.82           H  
ATOM    355 1HG  PRO A  24      -1.692 -11.672  11.209  1.00  9.82           H  
ATOM    356 2HG  PRO A  24      -1.911 -12.774  12.573  1.00  9.82           H  
ATOM    357 1HD  PRO A  24       0.110 -10.587  12.176  1.00  9.82           H  
ATOM    358 2HD  PRO A  24      -0.834 -10.986  13.670  1.00  9.82           H  
ATOM    359  N   ASP A  25       3.075 -12.798  11.683  1.00  9.41           N  
ATOM    360  CA  ASP A  25       4.397 -13.007  11.110  1.00  9.41           C  
ATOM    361  C   ASP A  25       5.454 -13.264  12.192  1.00  9.41           C  
ATOM    362  O   ASP A  25       6.636 -13.495  11.899  1.00  9.41           O  
ATOM    363  CB  ASP A  25       4.797 -11.793  10.276  1.00  9.41           C  
ATOM    364  CG  ASP A  25       3.920 -11.602   9.028  1.00  9.41           C  
ATOM    365  OD1 ASP A  25       3.599 -12.580   8.388  1.00  9.41           O  
ATOM    366  OD2 ASP A  25       3.577 -10.482   8.732  1.00  9.41           O  
ATOM    367  H   ASP A  25       2.845 -11.858  12.011  1.00  9.41           H  
ATOM    368  HA  ASP A  25       4.359 -13.878  10.457  1.00  9.41           H  
ATOM    369 1HB  ASP A  25       4.729 -10.894  10.902  1.00  9.41           H  
ATOM    370 2HB  ASP A  25       5.832 -11.894   9.959  1.00  9.41           H  
ATOM    371  N   VAL A  26       5.054 -13.272  13.453  1.00  9.01           N  
ATOM    372  CA  VAL A  26       6.063 -13.429  14.474  1.00  9.01           C  
ATOM    373  C   VAL A  26       6.427 -14.876  14.731  1.00  9.01           C  
ATOM    374  O   VAL A  26       5.785 -15.598  15.501  1.00  9.01           O  
ATOM    375  CB  VAL A  26       5.608 -12.737  15.761  1.00  9.01           C  
ATOM    376  CG1 VAL A  26       6.646 -12.915  16.854  1.00  9.01           C  
ATOM    377  CG2 VAL A  26       5.407 -11.246  15.469  1.00  9.01           C  
ATOM    378  H   VAL A  26       4.079 -13.134  13.712  1.00  9.01           H  
ATOM    379  HA  VAL A  26       6.960 -12.913  14.137  1.00  9.01           H  
ATOM    380  HB  VAL A  26       4.673 -13.179  16.095  1.00  9.01           H  
ATOM    381 1HG1 VAL A  26       6.306 -12.415  17.761  1.00  9.01           H  
ATOM    382 2HG1 VAL A  26       6.780 -13.969  17.055  1.00  9.01           H  
ATOM    383 3HG1 VAL A  26       7.595 -12.481  16.533  1.00  9.01           H  
ATOM    384 1HG2 VAL A  26       5.067 -10.742  16.372  1.00  9.01           H  
ATOM    385 2HG2 VAL A  26       6.345 -10.804  15.138  1.00  9.01           H  
ATOM    386 3HG2 VAL A  26       4.660 -11.117  14.684  1.00  9.01           H  
ATOM    387  N   HIS A  27       7.556 -15.246  14.149  1.00  8.68           N  
ATOM    388  CA  HIS A  27       8.132 -16.588  14.196  1.00  8.68           C  
ATOM    389  C   HIS A  27       8.640 -16.978  15.585  1.00  8.68           C  
ATOM    390  O   HIS A  27       8.963 -18.137  15.833  1.00  8.68           O  
ATOM    391  CB  HIS A  27       9.278 -16.688  13.190  1.00  8.68           C  
ATOM    392  CG  HIS A  27      10.442 -15.791  13.514  1.00  8.68           C  
ATOM    393  ND1 HIS A  27      10.414 -14.426  13.293  1.00  8.68           N  
ATOM    394  CD2 HIS A  27      11.660 -16.060  14.040  1.00  8.68           C  
ATOM    395  CE1 HIS A  27      11.565 -13.899  13.667  1.00  8.68           C  
ATOM    396  NE2 HIS A  27      12.340 -14.868  14.122  1.00  8.68           N  
ATOM    397  H   HIS A  27       7.963 -14.551  13.528  1.00  8.68           H  
ATOM    398  HA  HIS A  27       7.370 -17.313  13.911  1.00  8.68           H  
ATOM    399 1HB  HIS A  27       9.638 -17.716  13.146  1.00  8.68           H  
ATOM    400 2HB  HIS A  27       8.913 -16.426  12.195  1.00  8.68           H  
ATOM    401  HD2 HIS A  27      12.033 -17.039  14.340  1.00  8.68           H  
ATOM    402  HE1 HIS A  27      11.831 -12.845  13.610  1.00  8.68           H  
ATOM    403  HE2 HIS A  27      13.279 -14.758  14.479  1.00  8.68           H  
ATOM    404  N   GLU A  28       8.701 -16.002  16.486  1.00  8.48           N  
ATOM    405  CA  GLU A  28       9.150 -16.221  17.853  1.00  8.48           C  
ATOM    406  C   GLU A  28       8.024 -16.716  18.768  1.00  8.48           C  
ATOM    407  O   GLU A  28       8.261 -17.023  19.938  1.00  8.48           O  
ATOM    408  CB  GLU A  28       9.751 -14.937  18.423  1.00  8.48           C  
ATOM    409  CG  GLU A  28      11.033 -14.497  17.744  1.00  8.48           C  
ATOM    410  CD  GLU A  28      11.581 -13.205  18.292  1.00  8.48           C  
ATOM    411  OE1 GLU A  28      10.966 -12.641  19.162  1.00  8.48           O  
ATOM    412  OE2 GLU A  28      12.616 -12.778  17.836  1.00  8.48           O  
ATOM    413  H   GLU A  28       8.423 -15.078  16.200  1.00  8.48           H  
ATOM    414  HA  GLU A  28       9.926 -16.984  17.835  1.00  8.48           H  
ATOM    415 1HB  GLU A  28       9.030 -14.127  18.335  1.00  8.48           H  
ATOM    416 2HB  GLU A  28       9.961 -15.074  19.483  1.00  8.48           H  
ATOM    417 1HG  GLU A  28      11.782 -15.280  17.853  1.00  8.48           H  
ATOM    418 2HG  GLU A  28      10.829 -14.376  16.681  1.00  8.48           H  
ATOM    419  N   ARG A  29       6.798 -16.788  18.251  1.00  8.42           N  
ATOM    420  CA  ARG A  29       5.675 -17.270  19.046  1.00  8.42           C  
ATOM    421  C   ARG A  29       5.900 -18.722  19.452  1.00  8.42           C  
ATOM    422  O   ARG A  29       6.440 -19.527  18.684  1.00  8.42           O  
ATOM    423  CB  ARG A  29       4.382 -17.159  18.265  1.00  8.42           C  
ATOM    424  CG  ARG A  29       3.861 -15.748  18.064  1.00  8.42           C  
ATOM    425  CD  ARG A  29       2.683 -15.748  17.171  1.00  8.42           C  
ATOM    426  NE  ARG A  29       3.038 -16.111  15.822  1.00  8.42           N  
ATOM    427  CZ  ARG A  29       2.143 -16.400  14.860  1.00  8.42           C  
ATOM    428  NH1 ARG A  29       0.852 -16.367  15.138  1.00  8.42           N  
ATOM    429  NH2 ARG A  29       2.547 -16.720  13.645  1.00  8.42           N  
ATOM    430  H   ARG A  29       6.628 -16.506  17.284  1.00  8.42           H  
ATOM    431  HA  ARG A  29       5.598 -16.659  19.946  1.00  8.42           H  
ATOM    432 1HB  ARG A  29       4.532 -17.588  17.273  1.00  8.42           H  
ATOM    433 2HB  ARG A  29       3.605 -17.740  18.761  1.00  8.42           H  
ATOM    434 1HG  ARG A  29       3.563 -15.329  19.023  1.00  8.42           H  
ATOM    435 2HG  ARG A  29       4.630 -15.126  17.630  1.00  8.42           H  
ATOM    436 1HD  ARG A  29       1.947 -16.459  17.535  1.00  8.42           H  
ATOM    437 2HD  ARG A  29       2.251 -14.779  17.137  1.00  8.42           H  
ATOM    438  HE  ARG A  29       4.044 -16.131  15.580  1.00  8.42           H  
ATOM    439 1HH1 ARG A  29       0.544 -16.122  16.069  1.00  8.42           H  
ATOM    440 2HH1 ARG A  29       0.176 -16.586  14.421  1.00  8.42           H  
ATOM    441 1HH2 ARG A  29       3.531 -16.747  13.414  1.00  8.42           H  
ATOM    442 2HH2 ARG A  29       1.870 -16.931  12.927  1.00  8.42           H  
ATOM    443  N   ILE A  30       5.454 -19.105  20.641  1.00  8.48           N  
ATOM    444  CA  ILE A  30       5.698 -20.488  21.007  1.00  8.48           C  
ATOM    445  C   ILE A  30       4.724 -21.443  20.346  1.00  8.48           C  
ATOM    446  O   ILE A  30       3.592 -21.628  20.791  1.00  8.48           O  
ATOM    447  CB  ILE A  30       5.611 -20.697  22.526  1.00  8.48           C  
ATOM    448  CG1 ILE A  30       6.649 -19.837  23.234  1.00  8.48           C  
ATOM    449  CG2 ILE A  30       5.811 -22.182  22.844  1.00  8.48           C  
ATOM    450  CD1 ILE A  30       6.493 -19.824  24.739  1.00  8.48           C  
ATOM    451  H   ILE A  30       5.001 -18.461  21.270  1.00  8.48           H  
ATOM    452  HA  ILE A  30       6.703 -20.755  20.688  1.00  8.48           H  
ATOM    453  HB  ILE A  30       4.631 -20.386  22.878  1.00  8.48           H  
ATOM    454 1HG1 ILE A  30       7.641 -20.209  22.983  1.00  8.48           H  
ATOM    455 2HG1 ILE A  30       6.568 -18.811  22.870  1.00  8.48           H  
ATOM    456 1HG2 ILE A  30       5.733 -22.348  23.915  1.00  8.48           H  
ATOM    457 2HG2 ILE A  30       5.047 -22.754  22.330  1.00  8.48           H  
ATOM    458 3HG2 ILE A  30       6.788 -22.504  22.497  1.00  8.48           H  
ATOM    459 1HD1 ILE A  30       7.264 -19.192  25.179  1.00  8.48           H  
ATOM    460 2HD1 ILE A  30       5.510 -19.430  24.998  1.00  8.48           H  
ATOM    461 3HD1 ILE A  30       6.589 -20.835  25.127  1.00  8.48           H  
ATOM    462  N   SER A  31       5.221 -22.076  19.297  1.00  8.64           N  
ATOM    463  CA  SER A  31       4.456 -23.041  18.522  1.00  8.64           C  
ATOM    464  C   SER A  31       4.314 -24.329  19.317  1.00  8.64           C  
ATOM    465  O   SER A  31       5.067 -24.555  20.268  1.00  8.64           O  
ATOM    466  CB  SER A  31       5.133 -23.326  17.193  1.00  8.64           C  
ATOM    467  OG  SER A  31       6.346 -24.013  17.376  1.00  8.64           O  
ATOM    468  H   SER A  31       6.148 -21.778  19.001  1.00  8.64           H  
ATOM    469  HA  SER A  31       3.462 -22.632  18.336  1.00  8.64           H  
ATOM    470 1HB  SER A  31       4.467 -23.924  16.574  1.00  8.64           H  
ATOM    471 2HB  SER A  31       5.316 -22.389  16.666  1.00  8.64           H  
ATOM    472  HG  SER A  31       7.009 -23.331  17.564  1.00  8.64           H  
ATOM    473  N   GLY A  32       3.406 -25.206  18.878  1.00  8.86           N  
ATOM    474  CA  GLY A  32       3.169 -26.495  19.531  1.00  8.86           C  
ATOM    475  C   GLY A  32       4.417 -27.375  19.662  1.00  8.86           C  
ATOM    476  O   GLY A  32       4.532 -28.157  20.605  1.00  8.86           O  
ATOM    477  H   GLY A  32       2.836 -24.955  18.083  1.00  8.86           H  
ATOM    478 1HA  GLY A  32       2.751 -26.315  20.521  1.00  8.86           H  
ATOM    479 2HA  GLY A  32       2.408 -27.038  18.972  1.00  8.86           H  
ATOM    480  N   VAL A  33       5.355 -27.267  18.724  1.00  9.05           N  
ATOM    481  CA  VAL A  33       6.565 -28.081  18.800  1.00  9.05           C  
ATOM    482  C   VAL A  33       7.428 -27.664  19.987  1.00  9.05           C  
ATOM    483  O   VAL A  33       7.858 -28.500  20.791  1.00  9.05           O  
ATOM    484  CB  VAL A  33       7.380 -27.935  17.506  1.00  9.05           C  
ATOM    485  CG1 VAL A  33       8.716 -28.640  17.649  1.00  9.05           C  
ATOM    486  CG2 VAL A  33       6.585 -28.509  16.348  1.00  9.05           C  
ATOM    487  H   VAL A  33       5.230 -26.611  17.965  1.00  9.05           H  
ATOM    488  HA  VAL A  33       6.275 -29.124  18.924  1.00  9.05           H  
ATOM    489  HB  VAL A  33       7.583 -26.876  17.326  1.00  9.05           H  
ATOM    490 1HG1 VAL A  33       9.290 -28.518  16.732  1.00  9.05           H  
ATOM    491 2HG1 VAL A  33       9.271 -28.199  18.483  1.00  9.05           H  
ATOM    492 3HG1 VAL A  33       8.552 -29.698  17.839  1.00  9.05           H  
ATOM    493 1HG2 VAL A  33       7.155 -28.398  15.426  1.00  9.05           H  
ATOM    494 2HG2 VAL A  33       6.390 -29.566  16.530  1.00  9.05           H  
ATOM    495 3HG2 VAL A  33       5.639 -27.975  16.257  1.00  9.05           H  
ATOM    496  N   ASP A  34       7.652 -26.360  20.112  1.00  9.22           N  
ATOM    497  CA  ASP A  34       8.453 -25.845  21.204  1.00  9.22           C  
ATOM    498  C   ASP A  34       7.720 -26.021  22.510  1.00  9.22           C  
ATOM    499  O   ASP A  34       8.328 -26.389  23.512  1.00  9.22           O  
ATOM    500  CB  ASP A  34       8.799 -24.387  20.973  1.00  9.22           C  
ATOM    501  CG  ASP A  34       9.814 -24.221  19.858  1.00  9.22           C  
ATOM    502  OD1 ASP A  34      10.398 -25.206  19.465  1.00  9.22           O  
ATOM    503  OD2 ASP A  34      10.011 -23.119  19.415  1.00  9.22           O  
ATOM    504  H   ASP A  34       7.251 -25.723  19.438  1.00  9.22           H  
ATOM    505  HA  ASP A  34       9.380 -26.414  21.255  1.00  9.22           H  
ATOM    506 1HB  ASP A  34       7.888 -23.836  20.713  1.00  9.22           H  
ATOM    507 2HB  ASP A  34       9.196 -23.957  21.886  1.00  9.22           H  
ATOM    508  N   LEU A  35       6.404 -25.839  22.487  1.00  9.37           N  
ATOM    509  CA  LEU A  35       5.632 -25.999  23.693  1.00  9.37           C  
ATOM    510  C   LEU A  35       5.769 -27.427  24.179  1.00  9.37           C  
ATOM    511  O   LEU A  35       6.004 -27.663  25.361  1.00  9.37           O  
ATOM    512  CB  LEU A  35       4.171 -25.670  23.463  1.00  9.37           C  
ATOM    513  CG  LEU A  35       3.308 -25.789  24.682  1.00  9.37           C  
ATOM    514  CD1 LEU A  35       3.833 -24.816  25.742  1.00  9.37           C  
ATOM    515  CD2 LEU A  35       1.879 -25.477  24.303  1.00  9.37           C  
ATOM    516  H   LEU A  35       5.938 -25.544  21.628  1.00  9.37           H  
ATOM    517  HA  LEU A  35       6.027 -25.328  24.451  1.00  9.37           H  
ATOM    518 1HB  LEU A  35       4.084 -24.666  23.078  1.00  9.37           H  
ATOM    519 2HB  LEU A  35       3.783 -26.354  22.715  1.00  9.37           H  
ATOM    520  HG  LEU A  35       3.368 -26.802  25.083  1.00  9.37           H  
ATOM    521 1HD1 LEU A  35       3.219 -24.891  26.640  1.00  9.37           H  
ATOM    522 2HD1 LEU A  35       4.864 -25.067  25.988  1.00  9.37           H  
ATOM    523 3HD1 LEU A  35       3.789 -23.797  25.354  1.00  9.37           H  
ATOM    524 1HD2 LEU A  35       1.242 -25.556  25.184  1.00  9.37           H  
ATOM    525 2HD2 LEU A  35       1.825 -24.462  23.902  1.00  9.37           H  
ATOM    526 3HD2 LEU A  35       1.545 -26.186  23.544  1.00  9.37           H  
ATOM    527  N   ALA A  36       5.638 -28.403  23.278  1.00  9.51           N  
ATOM    528  CA  ALA A  36       5.763 -29.787  23.687  1.00  9.51           C  
ATOM    529  C   ALA A  36       7.121 -30.024  24.331  1.00  9.51           C  
ATOM    530  O   ALA A  36       7.228 -30.739  25.331  1.00  9.51           O  
ATOM    531  CB  ALA A  36       5.589 -30.702  22.492  1.00  9.51           C  
ATOM    532  H   ALA A  36       5.429 -28.193  22.302  1.00  9.51           H  
ATOM    533  HA  ALA A  36       4.990 -29.997  24.427  1.00  9.51           H  
ATOM    534 1HB  ALA A  36       5.670 -31.740  22.806  1.00  9.51           H  
ATOM    535 2HB  ALA A  36       4.610 -30.530  22.044  1.00  9.51           H  
ATOM    536 3HB  ALA A  36       6.364 -30.479  21.757  1.00  9.51           H  
ATOM    537  N   ALA A  37       8.171 -29.405  23.771  1.00  9.60           N  
ATOM    538  CA  ALA A  37       9.498 -29.538  24.356  1.00  9.60           C  
ATOM    539  C   ALA A  37       9.551 -28.922  25.757  1.00  9.60           C  
ATOM    540  O   ALA A  37      10.154 -29.493  26.675  1.00  9.60           O  
ATOM    541  CB  ALA A  37      10.527 -28.866  23.464  1.00  9.60           C  
ATOM    542  H   ALA A  37       8.045 -28.854  22.921  1.00  9.60           H  
ATOM    543  HA  ALA A  37       9.729 -30.596  24.434  1.00  9.60           H  
ATOM    544 1HB  ALA A  37      11.518 -28.995  23.894  1.00  9.60           H  
ATOM    545 2HB  ALA A  37      10.497 -29.317  22.472  1.00  9.60           H  
ATOM    546 3HB  ALA A  37      10.309 -27.809  23.382  1.00  9.60           H  
ATOM    547  N   TYR A  38       8.888 -27.777  25.941  1.00  9.57           N  
ATOM    548  CA  TYR A  38       8.880 -27.077  27.224  1.00  9.57           C  
ATOM    549  C   TYR A  38       8.161 -27.906  28.276  1.00  9.57           C  
ATOM    550  O   TYR A  38       8.592 -27.998  29.433  1.00  9.57           O  
ATOM    551  CB  TYR A  38       8.193 -25.718  27.080  1.00  9.57           C  
ATOM    552  CG  TYR A  38       8.940 -24.767  26.175  1.00  9.57           C  
ATOM    553  CD1 TYR A  38       8.275 -23.713  25.552  1.00  9.57           C  
ATOM    554  CD2 TYR A  38      10.289 -24.963  25.947  1.00  9.57           C  
ATOM    555  CE1 TYR A  38       8.970 -22.869  24.716  1.00  9.57           C  
ATOM    556  CE2 TYR A  38      10.976 -24.115  25.110  1.00  9.57           C  
ATOM    557  CZ  TYR A  38      10.320 -23.071  24.497  1.00  9.57           C  
ATOM    558  OH  TYR A  38      11.012 -22.224  23.661  1.00  9.57           O  
ATOM    559  H   TYR A  38       8.409 -27.354  25.143  1.00  9.57           H  
ATOM    560  HA  TYR A  38       9.911 -26.936  27.551  1.00  9.57           H  
ATOM    561 1HB  TYR A  38       7.194 -25.857  26.680  1.00  9.57           H  
ATOM    562 2HB  TYR A  38       8.092 -25.254  28.057  1.00  9.57           H  
ATOM    563  HD1 TYR A  38       7.211 -23.559  25.724  1.00  9.57           H  
ATOM    564  HD2 TYR A  38      10.807 -25.792  26.428  1.00  9.57           H  
ATOM    565  HE1 TYR A  38       8.465 -22.051  24.230  1.00  9.57           H  
ATOM    566  HE2 TYR A  38      12.039 -24.270  24.931  1.00  9.57           H  
ATOM    567  HH  TYR A  38      10.397 -21.632  23.221  1.00  9.57           H  
ATOM    568  N   VAL A  39       7.056 -28.513  27.856  1.00  9.36           N  
ATOM    569  CA  VAL A  39       6.245 -29.345  28.719  1.00  9.36           C  
ATOM    570  C   VAL A  39       6.987 -30.619  29.075  1.00  9.36           C  
ATOM    571  O   VAL A  39       7.016 -31.023  30.239  1.00  9.36           O  
ATOM    572  CB  VAL A  39       4.907 -29.662  28.042  1.00  9.36           C  
ATOM    573  CG1 VAL A  39       4.153 -30.674  28.851  1.00  9.36           C  
ATOM    574  CG2 VAL A  39       4.082 -28.367  27.914  1.00  9.36           C  
ATOM    575  H   VAL A  39       6.760 -28.367  26.892  1.00  9.36           H  
ATOM    576  HA  VAL A  39       6.038 -28.794  29.634  1.00  9.36           H  
ATOM    577  HB  VAL A  39       5.096 -30.081  27.053  1.00  9.36           H  
ATOM    578 1HG1 VAL A  39       3.208 -30.901  28.363  1.00  9.36           H  
ATOM    579 2HG1 VAL A  39       4.747 -31.577  28.924  1.00  9.36           H  
ATOM    580 3HG1 VAL A  39       3.960 -30.281  29.848  1.00  9.36           H  
ATOM    581 1HG2 VAL A  39       3.135 -28.586  27.424  1.00  9.36           H  
ATOM    582 2HG2 VAL A  39       3.894 -27.959  28.906  1.00  9.36           H  
ATOM    583 3HG2 VAL A  39       4.626 -27.638  27.329  1.00  9.36           H  
ATOM    584  N   SER A  40       7.616 -31.244  28.083  1.00  8.89           N  
ATOM    585  CA  SER A  40       8.346 -32.467  28.329  1.00  8.89           C  
ATOM    586  C   SER A  40       9.479 -32.201  29.306  1.00  8.89           C  
ATOM    587  O   SER A  40       9.663 -32.955  30.267  1.00  8.89           O  
ATOM    588  CB  SER A  40       8.909 -32.978  27.024  1.00  8.89           C  
ATOM    589  OG  SER A  40       7.876 -33.317  26.136  1.00  8.89           O  
ATOM    590  H   SER A  40       7.564 -30.885  27.131  1.00  8.89           H  
ATOM    591  HA  SER A  40       7.668 -33.205  28.757  1.00  8.89           H  
ATOM    592 1HB  SER A  40       9.539 -32.210  26.575  1.00  8.89           H  
ATOM    593 2HB  SER A  40       9.535 -33.846  27.212  1.00  8.89           H  
ATOM    594  HG  SER A  40       7.459 -32.456  25.887  1.00  8.89           H  
ATOM    595  N   ALA A  41      10.212 -31.103  29.096  1.00  8.19           N  
ATOM    596  CA  ALA A  41      11.294 -30.740  29.992  1.00  8.19           C  
ATOM    597  C   ALA A  41      10.765 -30.489  31.393  1.00  8.19           C  
ATOM    598  O   ALA A  41      11.369 -30.910  32.380  1.00  8.19           O  
ATOM    599  CB  ALA A  41      12.018 -29.522  29.475  1.00  8.19           C  
ATOM    600  H   ALA A  41      10.031 -30.511  28.283  1.00  8.19           H  
ATOM    601  HA  ALA A  41      11.989 -31.578  30.040  1.00  8.19           H  
ATOM    602 1HB  ALA A  41      12.839 -29.269  30.143  1.00  8.19           H  
ATOM    603 2HB  ALA A  41      12.405 -29.727  28.477  1.00  8.19           H  
ATOM    604 3HB  ALA A  41      11.317 -28.686  29.425  1.00  8.19           H  
ATOM    605  N   SER A  42       9.601 -29.831  31.484  1.00  7.38           N  
ATOM    606  CA  SER A  42       9.020 -29.547  32.778  1.00  7.38           C  
ATOM    607  C   SER A  42       8.707 -30.853  33.483  1.00  7.38           C  
ATOM    608  O   SER A  42       8.997 -30.997  34.670  1.00  7.38           O  
ATOM    609  CB  SER A  42       7.760 -28.714  32.620  1.00  7.38           C  
ATOM    610  OG  SER A  42       8.059 -27.444  32.086  1.00  7.38           O  
ATOM    611  H   SER A  42       9.135 -29.475  30.650  1.00  7.38           H  
ATOM    612  HA  SER A  42       9.744 -28.992  33.376  1.00  7.38           H  
ATOM    613 1HB  SER A  42       7.061 -29.224  31.972  1.00  7.38           H  
ATOM    614 2HB  SER A  42       7.278 -28.602  33.588  1.00  7.38           H  
ATOM    615  HG  SER A  42       8.402 -27.609  31.175  1.00  7.38           H  
ATOM    616  N   HIS A  43       8.185 -31.838  32.746  1.00  6.54           N  
ATOM    617  CA  HIS A  43       7.864 -33.119  33.356  1.00  6.54           C  
ATOM    618  C   HIS A  43       9.133 -33.805  33.854  1.00  6.54           C  
ATOM    619  O   HIS A  43       9.142 -34.414  34.927  1.00  6.54           O  
ATOM    620  CB  HIS A  43       7.114 -34.043  32.394  1.00  6.54           C  
ATOM    621  CG  HIS A  43       5.693 -33.615  32.086  1.00  6.54           C  
ATOM    622  ND1 HIS A  43       4.824 -33.125  33.047  1.00  6.54           N  
ATOM    623  CD2 HIS A  43       4.994 -33.640  30.928  1.00  6.54           C  
ATOM    624  CE1 HIS A  43       3.660 -32.859  32.486  1.00  6.54           C  
ATOM    625  NE2 HIS A  43       3.729 -33.173  31.204  1.00  6.54           N  
ATOM    626  H   HIS A  43       7.964 -31.669  31.765  1.00  6.54           H  
ATOM    627  HA  HIS A  43       7.221 -32.958  34.212  1.00  6.54           H  
ATOM    628 1HB  HIS A  43       7.661 -34.096  31.453  1.00  6.54           H  
ATOM    629 2HB  HIS A  43       7.085 -35.047  32.811  1.00  6.54           H  
ATOM    630  HD1 HIS A  43       5.019 -32.948  34.032  1.00  6.54           H  
ATOM    631  HD2 HIS A  43       5.252 -33.951  29.916  1.00  6.54           H  
ATOM    632  HE1 HIS A  43       2.841 -32.462  33.083  1.00  6.54           H  
ATOM    633  N   LEU A  44      10.224 -33.696  33.097  1.00  5.74           N  
ATOM    634  CA  LEU A  44      11.461 -34.321  33.534  1.00  5.74           C  
ATOM    635  C   LEU A  44      11.930 -33.709  34.857  1.00  5.74           C  
ATOM    636  O   LEU A  44      12.408 -34.421  35.743  1.00  5.74           O  
ATOM    637  CB  LEU A  44      12.545 -34.164  32.463  1.00  5.74           C  
ATOM    638  CG  LEU A  44      12.306 -34.957  31.171  1.00  5.74           C  
ATOM    639  CD1 LEU A  44      13.357 -34.578  30.140  1.00  5.74           C  
ATOM    640  CD2 LEU A  44      12.348 -36.439  31.482  1.00  5.74           C  
ATOM    641  H   LEU A  44      10.176 -33.204  32.202  1.00  5.74           H  
ATOM    642  HA  LEU A  44      11.275 -35.382  33.691  1.00  5.74           H  
ATOM    643 1HB  LEU A  44      12.614 -33.113  32.196  1.00  5.74           H  
ATOM    644 2HB  LEU A  44      13.499 -34.474  32.883  1.00  5.74           H  
ATOM    645  HG  LEU A  44      11.329 -34.705  30.767  1.00  5.74           H  
ATOM    646 1HD1 LEU A  44      13.180 -35.133  29.221  1.00  5.74           H  
ATOM    647 2HD1 LEU A  44      13.297 -33.515  29.936  1.00  5.74           H  
ATOM    648 3HD1 LEU A  44      14.346 -34.818  30.526  1.00  5.74           H  
ATOM    649 1HD2 LEU A  44      12.169 -37.004  30.567  1.00  5.74           H  
ATOM    650 2HD2 LEU A  44      13.327 -36.700  31.885  1.00  5.74           H  
ATOM    651 3HD2 LEU A  44      11.576 -36.677  32.213  1.00  5.74           H  
ATOM    652  N   GLU A  45      11.761 -32.391  35.015  1.00  5.07           N  
ATOM    653  CA  GLU A  45      12.140 -31.782  36.286  1.00  5.07           C  
ATOM    654  C   GLU A  45      11.164 -32.171  37.411  1.00  5.07           C  
ATOM    655  O   GLU A  45      11.592 -32.517  38.518  1.00  5.07           O  
ATOM    656  CB  GLU A  45      12.211 -30.250  36.174  1.00  5.07           C  
ATOM    657  CG  GLU A  45      13.368 -29.716  35.314  1.00  5.07           C  
ATOM    658  CD  GLU A  45      13.456 -28.188  35.293  1.00  5.07           C  
ATOM    659  OE1 GLU A  45      12.597 -27.543  35.853  1.00  5.07           O  
ATOM    660  OE2 GLU A  45      14.396 -27.678  34.726  1.00  5.07           O  
ATOM    661  H   GLU A  45      11.390 -31.829  34.248  1.00  5.07           H  
ATOM    662  HA  GLU A  45      13.128 -32.146  36.556  1.00  5.07           H  
ATOM    663 1HB  GLU A  45      11.280 -29.883  35.737  1.00  5.07           H  
ATOM    664 2HB  GLU A  45      12.298 -29.817  37.170  1.00  5.07           H  
ATOM    665 1HG  GLU A  45      14.305 -30.118  35.696  1.00  5.07           H  
ATOM    666 2HG  GLU A  45      13.235 -30.081  34.295  1.00  5.07           H  
ATOM    667  N   GLN A  46       9.860 -32.216  37.102  1.00  4.57           N  
ATOM    668  CA  GLN A  46       8.816 -32.520  38.090  1.00  4.57           C  
ATOM    669  C   GLN A  46       8.973 -33.889  38.697  1.00  4.57           C  
ATOM    670  O   GLN A  46       8.656 -34.084  39.866  1.00  4.57           O  
ATOM    671  CB  GLN A  46       7.419 -32.483  37.457  1.00  4.57           C  
ATOM    672  CG  GLN A  46       6.887 -31.117  37.092  1.00  4.57           C  
ATOM    673  CD  GLN A  46       5.604 -31.223  36.272  1.00  4.57           C  
ATOM    674  OE1 GLN A  46       5.304 -32.285  35.693  1.00  4.57           O  
ATOM    675  NE2 GLN A  46       4.845 -30.134  36.216  1.00  4.57           N  
ATOM    676  H   GLN A  46       9.578 -31.952  36.159  1.00  4.57           H  
ATOM    677  HA  GLN A  46       8.872 -31.786  38.890  1.00  4.57           H  
ATOM    678 1HB  GLN A  46       7.429 -33.085  36.557  1.00  4.57           H  
ATOM    679 2HB  GLN A  46       6.708 -32.949  38.139  1.00  4.57           H  
ATOM    680 1HG  GLN A  46       6.654 -30.583  38.011  1.00  4.57           H  
ATOM    681 2HG  GLN A  46       7.622 -30.564  36.538  1.00  4.57           H  
ATOM    682 1HE2 GLN A  46       3.990 -30.139  35.696  1.00  4.57           H  
ATOM    683 2HE2 GLN A  46       5.128 -29.305  36.700  1.00  4.57           H  
ATOM    684  N   TYR A  47       9.421 -34.844  37.906  1.00  4.22           N  
ATOM    685  CA  TYR A  47       9.574 -36.204  38.381  1.00  4.22           C  
ATOM    686  C   TYR A  47      11.034 -36.589  38.562  1.00  4.22           C  
ATOM    687  O   TYR A  47      11.374 -37.776  38.556  1.00  4.22           O  
ATOM    688  CB  TYR A  47       8.832 -37.147  37.448  1.00  4.22           C  
ATOM    689  CG  TYR A  47       7.355 -36.833  37.461  1.00  4.22           C  
ATOM    690  CD1 TYR A  47       6.756 -36.181  36.394  1.00  4.22           C  
ATOM    691  CD2 TYR A  47       6.612 -37.165  38.569  1.00  4.22           C  
ATOM    692  CE1 TYR A  47       5.415 -35.871  36.441  1.00  4.22           C  
ATOM    693  CE2 TYR A  47       5.275 -36.859  38.627  1.00  4.22           C  
ATOM    694  CZ  TYR A  47       4.671 -36.215  37.567  1.00  4.22           C  
ATOM    695  OH  TYR A  47       3.331 -35.908  37.623  1.00  4.22           O  
ATOM    696  H   TYR A  47       9.629 -34.625  36.928  1.00  4.22           H  
ATOM    697  HA  TYR A  47       9.098 -36.273  39.347  1.00  4.22           H  
ATOM    698 1HB  TYR A  47       9.206 -37.034  36.425  1.00  4.22           H  
ATOM    699 2HB  TYR A  47       8.977 -38.179  37.759  1.00  4.22           H  
ATOM    700  HD1 TYR A  47       7.341 -35.911  35.522  1.00  4.22           H  
ATOM    701  HD2 TYR A  47       7.092 -37.670  39.402  1.00  4.22           H  
ATOM    702  HE1 TYR A  47       4.944 -35.355  35.599  1.00  4.22           H  
ATOM    703  HE2 TYR A  47       4.694 -37.125  39.510  1.00  4.22           H  
ATOM    704  HH  TYR A  47       3.078 -35.432  36.827  1.00  4.22           H  
ATOM    705  N   GLY A  48      11.902 -35.586  38.713  1.00  3.98           N  
ATOM    706  CA  GLY A  48      13.330 -35.813  38.828  1.00  3.98           C  
ATOM    707  C   GLY A  48      13.863 -36.147  40.226  1.00  3.98           C  
ATOM    708  O   GLY A  48      13.120 -36.366  41.197  1.00  3.98           O  
ATOM    709  H   GLY A  48      11.574 -34.617  38.717  1.00  3.98           H  
ATOM    710 1HA  GLY A  48      13.608 -36.615  38.142  1.00  3.98           H  
ATOM    711 2HA  GLY A  48      13.840 -34.922  38.461  1.00  3.98           H  
ATOM    712  N   THR A  49      15.193 -36.105  40.314  1.00  3.92           N  
ATOM    713  CA  THR A  49      15.981 -36.474  41.492  1.00  3.92           C  
ATOM    714  C   THR A  49      15.607 -35.775  42.787  1.00  3.92           C  
ATOM    715  O   THR A  49      15.580 -36.396  43.847  1.00  3.92           O  
ATOM    716  CB  THR A  49      17.472 -36.200  41.230  1.00  3.92           C  
ATOM    717  OG1 THR A  49      17.921 -36.996  40.123  1.00  3.92           O  
ATOM    718  CG2 THR A  49      18.290 -36.518  42.466  1.00  3.92           C  
ATOM    719  H   THR A  49      15.698 -35.861  39.474  1.00  3.92           H  
ATOM    720  HA  THR A  49      15.850 -37.545  41.653  1.00  3.92           H  
ATOM    721  HB  THR A  49      17.607 -35.147  40.983  1.00  3.92           H  
ATOM    722  HG1 THR A  49      18.860 -36.844  39.979  1.00  3.92           H  
ATOM    723 1HG2 THR A  49      19.341 -36.313  42.271  1.00  3.92           H  
ATOM    724 2HG2 THR A  49      17.949 -35.897  43.297  1.00  3.92           H  
ATOM    725 3HG2 THR A  49      18.166 -37.568  42.724  1.00  3.92           H  
ATOM    726  N   ASN A  50      15.343 -34.481  42.723  1.00  4.11           N  
ATOM    727  CA  ASN A  50      15.068 -33.752  43.945  1.00  4.11           C  
ATOM    728  C   ASN A  50      13.580 -33.678  44.283  1.00  4.11           C  
ATOM    729  O   ASN A  50      13.208 -33.008  45.246  1.00  4.11           O  
ATOM    730  CB  ASN A  50      15.655 -32.363  43.847  1.00  4.11           C  
ATOM    731  CG  ASN A  50      17.166 -32.390  43.837  1.00  4.11           C  
ATOM    732  OD1 ASN A  50      17.792 -33.191  44.539  1.00  4.11           O  
ATOM    733  ND2 ASN A  50      17.760 -31.531  43.048  1.00  4.11           N  
ATOM    734  H   ASN A  50      15.348 -34.006  41.832  1.00  4.11           H  
ATOM    735  HA  ASN A  50      15.557 -34.270  44.771  1.00  4.11           H  
ATOM    736 1HB  ASN A  50      15.299 -31.880  42.936  1.00  4.11           H  
ATOM    737 2HB  ASN A  50      15.314 -31.763  44.691  1.00  4.11           H  
ATOM    738 1HD2 ASN A  50      18.759 -31.504  42.999  1.00  4.11           H  
ATOM    739 2HD2 ASN A  50      17.217 -30.898  42.495  1.00  4.11           H  
ATOM    740  N   GLU A  51      12.736 -34.352  43.493  1.00  4.68           N  
ATOM    741  CA  GLU A  51      11.301 -34.329  43.733  1.00  4.68           C  
ATOM    742  C   GLU A  51      10.775 -35.643  44.301  1.00  4.68           C  
ATOM    743  O   GLU A  51       9.898 -35.612  45.160  1.00  4.68           O  
ATOM    744  CB  GLU A  51      10.562 -33.937  42.464  1.00  4.68           C  
ATOM    745  CG  GLU A  51      10.896 -32.516  41.975  1.00  4.68           C  
ATOM    746  CD  GLU A  51      10.386 -31.406  42.906  1.00  4.68           C  
ATOM    747  OE1 GLU A  51       9.392 -31.610  43.568  1.00  4.68           O  
ATOM    748  OE2 GLU A  51      10.995 -30.357  42.940  1.00  4.68           O  
ATOM    749  H   GLU A  51      13.083 -34.917  42.720  1.00  4.68           H  
ATOM    750  HA  GLU A  51      11.096 -33.557  44.472  1.00  4.68           H  
ATOM    751 1HB  GLU A  51      10.816 -34.636  41.660  1.00  4.68           H  
ATOM    752 2HB  GLU A  51       9.487 -34.001  42.625  1.00  4.68           H  
ATOM    753 1HG  GLU A  51      11.976 -32.425  41.874  1.00  4.68           H  
ATOM    754 2HG  GLU A  51      10.461 -32.379  40.988  1.00  4.68           H  
ATOM    755  N   TYR A  52      11.292 -36.782  43.814  1.00  5.80           N  
ATOM    756  CA  TYR A  52      10.843 -38.094  44.300  1.00  5.80           C  
ATOM    757  C   TYR A  52      12.017 -39.032  44.588  1.00  5.80           C  
ATOM    758  O   TYR A  52      13.003 -39.035  43.856  1.00  5.80           O  
ATOM    759  CB  TYR A  52       9.904 -38.743  43.300  1.00  5.80           C  
ATOM    760  CG  TYR A  52       8.660 -37.948  43.043  1.00  5.80           C  
ATOM    761  CD1 TYR A  52       8.605 -37.037  42.035  1.00  5.80           C  
ATOM    762  CD2 TYR A  52       7.589 -38.123  43.841  1.00  5.80           C  
ATOM    763  CE1 TYR A  52       7.443 -36.316  41.822  1.00  5.80           C  
ATOM    764  CE2 TYR A  52       6.435 -37.424  43.625  1.00  5.80           C  
ATOM    765  CZ  TYR A  52       6.351 -36.515  42.618  1.00  5.80           C  
ATOM    766  OH  TYR A  52       5.183 -35.773  42.389  1.00  5.80           O  
ATOM    767  H   TYR A  52      12.000 -36.728  43.080  1.00  5.80           H  
ATOM    768  HA  TYR A  52      10.308 -37.948  45.239  1.00  5.80           H  
ATOM    769 1HB  TYR A  52      10.423 -38.878  42.350  1.00  5.80           H  
ATOM    770 2HB  TYR A  52       9.619 -39.730  43.662  1.00  5.80           H  
ATOM    771  HD1 TYR A  52       9.478 -36.884  41.407  1.00  5.80           H  
ATOM    772  HD2 TYR A  52       7.649 -38.832  44.659  1.00  5.80           H  
ATOM    773  HE1 TYR A  52       7.385 -35.596  41.028  1.00  5.80           H  
ATOM    774  HE2 TYR A  52       5.597 -37.601  44.269  1.00  5.80           H  
ATOM    775  HH  TYR A  52       5.340 -35.153  41.665  1.00  5.80           H  
ATOM    776  N   SER A  53      11.893 -39.875  45.623  1.00  7.67           N  
ATOM    777  CA  SER A  53      13.002 -40.768  45.967  1.00  7.67           C  
ATOM    778  C   SER A  53      12.726 -42.238  46.340  1.00  7.67           C  
ATOM    779  O   SER A  53      13.512 -42.795  47.108  1.00  7.67           O  
ATOM    780  CB  SER A  53      13.767 -40.147  47.115  1.00  7.67           C  
ATOM    781  OG  SER A  53      14.919 -40.884  47.405  1.00  7.67           O  
ATOM    782  H   SER A  53      11.059 -39.854  46.188  1.00  7.67           H  
ATOM    783  HA  SER A  53      13.665 -40.789  45.101  1.00  7.67           H  
ATOM    784 1HB  SER A  53      14.041 -39.122  46.858  1.00  7.67           H  
ATOM    785 2HB  SER A  53      13.126 -40.108  47.995  1.00  7.67           H  
ATOM    786  HG  SER A  53      15.447 -40.870  46.602  1.00  7.67           H  
ATOM    787  N   ILE A  54      11.668 -42.886  45.839  1.00 10.23           N  
ATOM    788  CA  ILE A  54      11.481 -44.300  46.182  1.00 10.23           C  
ATOM    789  C   ILE A  54      11.850 -45.201  45.015  1.00 10.23           C  
ATOM    790  O   ILE A  54      12.580 -46.179  45.183  1.00 10.23           O  
ATOM    791  CB  ILE A  54      10.066 -44.615  46.682  1.00 10.23           C  
ATOM    792  CG1 ILE A  54       9.752 -43.838  47.940  1.00 10.23           C  
ATOM    793  CG2 ILE A  54       9.879 -46.127  46.887  1.00 10.23           C  
ATOM    794  CD1 ILE A  54      10.686 -44.139  49.086  1.00 10.23           C  
ATOM    795  H   ILE A  54      10.993 -42.458  45.205  1.00 10.23           H  
ATOM    796  HA  ILE A  54      12.154 -44.546  47.002  1.00 10.23           H  
ATOM    797  HB  ILE A  54       9.381 -44.262  45.963  1.00 10.23           H  
ATOM    798 1HG1 ILE A  54       9.799 -42.783  47.708  1.00 10.23           H  
ATOM    799 2HG1 ILE A  54       8.731 -44.081  48.249  1.00 10.23           H  
ATOM    800 1HG2 ILE A  54       8.868 -46.313  47.205  1.00 10.23           H  
ATOM    801 2HG2 ILE A  54      10.060 -46.653  45.951  1.00 10.23           H  
ATOM    802 3HG2 ILE A  54      10.570 -46.482  47.644  1.00 10.23           H  
ATOM    803 1HD1 ILE A  54      10.404 -43.561  49.957  1.00 10.23           H  
ATOM    804 2HD1 ILE A  54      10.628 -45.200  49.327  1.00 10.23           H  
ATOM    805 3HD1 ILE A  54      11.707 -43.888  48.800  1.00 10.23           H  
ATOM    806  N   GLY A  55      11.340 -44.895  43.827  1.00 12.86           N  
ATOM    807  CA  GLY A  55      11.645 -45.740  42.683  1.00 12.86           C  
ATOM    808  C   GLY A  55      11.148 -47.162  42.977  1.00 12.86           C  
ATOM    809  O   GLY A  55       9.979 -47.331  43.299  1.00 12.86           O  
ATOM    810  H   GLY A  55      10.728 -44.086  43.728  1.00 12.86           H  
ATOM    811 1HA  GLY A  55      11.131 -45.349  41.805  1.00 12.86           H  
ATOM    812 2HA  GLY A  55      12.707 -45.691  42.481  1.00 12.86           H  
ATOM    813  N   PRO A  56      11.997 -48.201  42.868  1.00 14.47           N  
ATOM    814  CA  PRO A  56      11.677 -49.599  43.105  1.00 14.47           C  
ATOM    815  C   PRO A  56      11.731 -50.007  44.585  1.00 14.47           C  
ATOM    816  O   PRO A  56      11.729 -51.203  44.892  1.00 14.47           O  
ATOM    817  CB  PRO A  56      12.771 -50.305  42.305  1.00 14.47           C  
ATOM    818  CG  PRO A  56      13.968 -49.403  42.459  1.00 14.47           C  
ATOM    819  CD  PRO A  56      13.399 -47.985  42.447  1.00 14.47           C  
ATOM    820  HA  PRO A  56      10.684 -49.812  42.689  1.00 14.47           H  
ATOM    821 1HB  PRO A  56      12.939 -51.312  42.714  1.00 14.47           H  
ATOM    822 2HB  PRO A  56      12.455 -50.430  41.258  1.00 14.47           H  
ATOM    823 1HG  PRO A  56      14.486 -49.634  43.404  1.00 14.47           H  
ATOM    824 2HG  PRO A  56      14.687 -49.583  41.649  1.00 14.47           H  
ATOM    825 1HD  PRO A  56      13.940 -47.380  43.195  1.00 14.47           H  
ATOM    826 2HD  PRO A  56      13.453 -47.569  41.430  1.00 14.47           H  
ATOM    827  N   GLY A  57      11.816 -49.035  45.497  1.00 14.10           N  
ATOM    828  CA  GLY A  57      11.925 -49.356  46.909  1.00 14.10           C  
ATOM    829  C   GLY A  57      10.588 -49.833  47.499  1.00 14.10           C  
ATOM    830  O   GLY A  57       9.610 -49.983  46.777  1.00 14.10           O  
ATOM    831  H   GLY A  57      11.849 -48.055  45.223  1.00 14.10           H  
ATOM    832 1HA  GLY A  57      12.682 -50.131  47.022  1.00 14.10           H  
ATOM    833 2HA  GLY A  57      12.277 -48.470  47.438  1.00 14.10           H  
ATOM    834  N   PRO A  58      10.526 -50.058  48.829  1.00 11.90           N  
ATOM    835  CA  PRO A  58       9.400 -50.595  49.606  1.00 11.90           C  
ATOM    836  C   PRO A  58       8.056 -49.854  49.545  1.00 11.90           C  
ATOM    837  O   PRO A  58       7.020 -50.444  49.855  1.00 11.90           O  
ATOM    838  CB  PRO A  58       9.936 -50.509  51.044  1.00 11.90           C  
ATOM    839  CG  PRO A  58      11.432 -50.535  50.912  1.00 11.90           C  
ATOM    840  CD  PRO A  58      11.718 -49.761  49.656  1.00 11.90           C  
ATOM    841  HA  PRO A  58       9.255 -51.647  49.320  1.00 11.90           H  
ATOM    842 1HB  PRO A  58       9.569 -49.588  51.523  1.00 11.90           H  
ATOM    843 2HB  PRO A  58       9.547 -51.349  51.634  1.00 11.90           H  
ATOM    844 1HG  PRO A  58      11.893 -50.085  51.805  1.00 11.90           H  
ATOM    845 2HG  PRO A  58      11.789 -51.575  50.861  1.00 11.90           H  
ATOM    846 1HD  PRO A  58      11.782 -48.683  49.870  1.00 11.90           H  
ATOM    847 2HD  PRO A  58      12.638 -50.156  49.223  1.00 11.90           H  
ATOM    848  N   GLY A  59       8.065 -48.568  49.210  1.00  9.12           N  
ATOM    849  CA  GLY A  59       6.829 -47.791  49.163  1.00  9.12           C  
ATOM    850  C   GLY A  59       6.402 -47.496  47.737  1.00  9.12           C  
ATOM    851  O   GLY A  59       6.720 -48.231  46.808  1.00  9.12           O  
ATOM    852  H   GLY A  59       8.932 -48.120  48.960  1.00  9.12           H  
ATOM    853 1HA  GLY A  59       6.036 -48.326  49.681  1.00  9.12           H  
ATOM    854 2HA  GLY A  59       6.979 -46.851  49.697  1.00  9.12           H  
ATOM    855  N   TYR A  60       5.669 -46.410  47.560  1.00  6.77           N  
ATOM    856  CA  TYR A  60       5.244 -46.012  46.230  1.00  6.77           C  
ATOM    857  C   TYR A  60       6.358 -45.194  45.602  1.00  6.77           C  
ATOM    858  O   TYR A  60       6.867 -44.249  46.214  1.00  6.77           O  
ATOM    859  CB  TYR A  60       3.899 -45.284  46.265  1.00  6.77           C  
ATOM    860  CG  TYR A  60       3.468 -44.714  44.942  1.00  6.77           C  
ATOM    861  CD1 TYR A  60       3.134 -45.548  43.891  1.00  6.77           C  
ATOM    862  CD2 TYR A  60       3.374 -43.346  44.796  1.00  6.77           C  
ATOM    863  CE1 TYR A  60       2.726 -45.006  42.687  1.00  6.77           C  
ATOM    864  CE2 TYR A  60       2.964 -42.802  43.605  1.00  6.77           C  
ATOM    865  CZ  TYR A  60       2.643 -43.622  42.547  1.00  6.77           C  
ATOM    866  OH  TYR A  60       2.231 -43.075  41.349  1.00  6.77           O  
ATOM    867  H   TYR A  60       5.417 -45.845  48.354  1.00  6.77           H  
ATOM    868  HA  TYR A  60       5.116 -46.907  45.623  1.00  6.77           H  
ATOM    869 1HB  TYR A  60       3.127 -45.981  46.595  1.00  6.77           H  
ATOM    870 2HB  TYR A  60       3.928 -44.485  46.980  1.00  6.77           H  
ATOM    871  HD1 TYR A  60       3.198 -46.631  44.010  1.00  6.77           H  
ATOM    872  HD2 TYR A  60       3.621 -42.696  45.628  1.00  6.77           H  
ATOM    873  HE1 TYR A  60       2.466 -45.660  41.854  1.00  6.77           H  
ATOM    874  HE2 TYR A  60       2.894 -41.716  43.502  1.00  6.77           H  
ATOM    875  HH  TYR A  60       1.969 -43.780  40.749  1.00  6.77           H  
ATOM    876  N   GLY A  61       6.736 -45.551  44.377  1.00  5.19           N  
ATOM    877  CA  GLY A  61       7.887 -44.961  43.693  1.00  5.19           C  
ATOM    878  C   GLY A  61       7.932 -43.430  43.696  1.00  5.19           C  
ATOM    879  O   GLY A  61       9.026 -42.827  43.737  1.00  5.19           O  
ATOM    880  H   GLY A  61       6.251 -46.317  43.930  1.00  5.19           H  
ATOM    881 1HA  GLY A  61       8.780 -45.359  44.146  1.00  5.19           H  
ATOM    882 2HA  GLY A  61       7.898 -45.317  42.665  1.00  5.19           H  
ATOM    883  N   ARG A  62       6.750 -42.820  43.677  1.00  4.28           N  
ATOM    884  CA  ARG A  62       6.580 -41.385  43.667  1.00  4.28           C  
ATOM    885  C   ARG A  62       5.851 -40.835  44.904  1.00  4.28           C  
ATOM    886  O   ARG A  62       5.071 -39.893  44.804  1.00  4.28           O  
ATOM    887  CB  ARG A  62       5.897 -40.934  42.384  1.00  4.28           C  
ATOM    888  CG  ARG A  62       6.729 -41.143  41.130  1.00  4.28           C  
ATOM    889  CD  ARG A  62       6.022 -40.689  39.904  1.00  4.28           C  
ATOM    890  NE  ARG A  62       6.869 -40.816  38.721  1.00  4.28           N  
ATOM    891  CZ  ARG A  62       6.493 -40.516  37.459  1.00  4.28           C  
ATOM    892  NH1 ARG A  62       5.274 -40.094  37.206  1.00  4.28           N  
ATOM    893  NH2 ARG A  62       7.361 -40.648  36.472  1.00  4.28           N  
ATOM    894  H   ARG A  62       5.920 -43.397  43.664  1.00  4.28           H  
ATOM    895  HA  ARG A  62       7.572 -40.952  43.649  1.00  4.28           H  
ATOM    896 1HB  ARG A  62       4.986 -41.484  42.241  1.00  4.28           H  
ATOM    897 2HB  ARG A  62       5.637 -39.885  42.437  1.00  4.28           H  
ATOM    898 1HG  ARG A  62       7.659 -40.577  41.217  1.00  4.28           H  
ATOM    899 2HG  ARG A  62       6.959 -42.202  41.014  1.00  4.28           H  
ATOM    900 1HD  ARG A  62       5.126 -41.292  39.751  1.00  4.28           H  
ATOM    901 2HD  ARG A  62       5.743 -39.647  40.017  1.00  4.28           H  
ATOM    902  HE  ARG A  62       7.819 -41.134  38.859  1.00  4.28           H  
ATOM    903 1HH1 ARG A  62       4.610 -39.989  37.959  1.00  4.28           H  
ATOM    904 2HH1 ARG A  62       5.005 -39.869  36.260  1.00  4.28           H  
ATOM    905 1HH2 ARG A  62       8.301 -40.969  36.667  1.00  4.28           H  
ATOM    906 2HH2 ARG A  62       7.089 -40.425  35.527  1.00  4.28           H  
ATOM    907  N   LYS A  63       6.113 -41.414  46.076  1.00  3.86           N  
ATOM    908  CA  LYS A  63       5.549 -40.908  47.337  1.00  3.86           C  
ATOM    909  C   LYS A  63       6.313 -39.733  47.968  1.00  3.86           C  
ATOM    910  O   LYS A  63       5.718 -38.769  48.459  1.00  3.86           O  
ATOM    911  CB  LYS A  63       5.530 -42.016  48.384  1.00  3.86           C  
ATOM    912  CG  LYS A  63       4.943 -41.602  49.732  1.00  3.86           C  
ATOM    913  CD  LYS A  63       4.855 -42.783  50.710  1.00  3.86           C  
ATOM    914  CE  LYS A  63       4.274 -42.337  52.059  1.00  3.86           C  
ATOM    915  NZ  LYS A  63       4.176 -43.464  53.046  1.00  3.86           N  
ATOM    916  H   LYS A  63       6.690 -42.255  46.094  1.00  3.86           H  
ATOM    917  HA  LYS A  63       4.530 -40.575  47.142  1.00  3.86           H  
ATOM    918 1HB  LYS A  63       4.957 -42.842  48.017  1.00  3.86           H  
ATOM    919 2HB  LYS A  63       6.548 -42.377  48.546  1.00  3.86           H  
ATOM    920 1HG  LYS A  63       5.570 -40.824  50.172  1.00  3.86           H  
ATOM    921 2HG  LYS A  63       3.944 -41.194  49.577  1.00  3.86           H  
ATOM    922 1HD  LYS A  63       4.220 -43.560  50.282  1.00  3.86           H  
ATOM    923 2HD  LYS A  63       5.852 -43.198  50.869  1.00  3.86           H  
ATOM    924 1HE  LYS A  63       4.912 -41.558  52.478  1.00  3.86           H  
ATOM    925 2HE  LYS A  63       3.279 -41.925  51.894  1.00  3.86           H  
ATOM    926 1HZ  LYS A  63       3.789 -43.118  53.914  1.00  3.86           H  
ATOM    927 2HZ  LYS A  63       3.576 -44.188  52.678  1.00  3.86           H  
ATOM    928 3HZ  LYS A  63       5.094 -43.845  53.220  1.00  3.86           H  
ATOM    929  N   LYS A  64       7.638 -39.820  47.982  1.00  3.79           N  
ATOM    930  CA  LYS A  64       8.472 -38.873  48.731  1.00  3.79           C  
ATOM    931  C   LYS A  64       8.667 -37.494  48.122  1.00  3.79           C  
ATOM    932  O   LYS A  64       9.761 -37.158  47.675  1.00  3.79           O  
ATOM    933  CB  LYS A  64       9.844 -39.483  48.996  1.00  3.79           C  
ATOM    934  CG  LYS A  64       9.813 -40.707  49.876  1.00  3.79           C  
ATOM    935  CD  LYS A  64       9.397 -40.377  51.304  1.00  3.79           C  
ATOM    936  CE  LYS A  64      10.501 -39.633  52.049  1.00  3.79           C  
ATOM    937  NZ  LYS A  64      10.146 -39.387  53.479  1.00  3.79           N  
ATOM    938  H   LYS A  64       8.070 -40.601  47.513  1.00  3.79           H  
ATOM    939  HA  LYS A  64       7.989 -38.719  49.697  1.00  3.79           H  
ATOM    940 1HB  LYS A  64      10.301 -39.768  48.057  1.00  3.79           H  
ATOM    941 2HB  LYS A  64      10.493 -38.742  49.466  1.00  3.79           H  
ATOM    942 1HG  LYS A  64       9.088 -41.409  49.474  1.00  3.79           H  
ATOM    943 2HG  LYS A  64      10.799 -41.174  49.880  1.00  3.79           H  
ATOM    944 1HD  LYS A  64       8.497 -39.758  51.289  1.00  3.79           H  
ATOM    945 2HD  LYS A  64       9.174 -41.300  51.835  1.00  3.79           H  
ATOM    946 1HE  LYS A  64      11.415 -40.222  52.009  1.00  3.79           H  
ATOM    947 2HE  LYS A  64      10.677 -38.674  51.561  1.00  3.79           H  
ATOM    948 1HZ  LYS A  64      10.902 -38.894  53.932  1.00  3.79           H  
ATOM    949 2HZ  LYS A  64       9.304 -38.829  53.527  1.00  3.79           H  
ATOM    950 3HZ  LYS A  64       9.991 -40.268  53.946  1.00  3.79           H  
ATOM    951  N   ARG A  65       7.607 -36.697  48.187  1.00  3.93           N  
ATOM    952  CA  ARG A  65       7.547 -35.325  47.678  1.00  3.93           C  
ATOM    953  C   ARG A  65       7.145 -34.349  48.778  1.00  3.93           C  
ATOM    954  O   ARG A  65       6.852 -34.764  49.896  1.00  3.93           O  
ATOM    955  CB  ARG A  65       6.558 -35.201  46.542  1.00  3.93           C  
ATOM    956  CG  ARG A  65       5.095 -35.479  46.910  1.00  3.93           C  
ATOM    957  CD  ARG A  65       4.214 -35.305  45.731  1.00  3.93           C  
ATOM    958  NE  ARG A  65       2.824 -35.530  46.016  1.00  3.93           N  
ATOM    959  CZ  ARG A  65       1.909 -35.796  45.065  1.00  3.93           C  
ATOM    960  NH1 ARG A  65       2.281 -35.897  43.796  1.00  3.93           N  
ATOM    961  NH2 ARG A  65       0.641 -35.967  45.394  1.00  3.93           N  
ATOM    962  H   ARG A  65       6.764 -37.125  48.566  1.00  3.93           H  
ATOM    963  HA  ARG A  65       8.535 -35.051  47.306  1.00  3.93           H  
ATOM    964 1HB  ARG A  65       6.613 -34.207  46.108  1.00  3.93           H  
ATOM    965 2HB  ARG A  65       6.848 -35.891  45.781  1.00  3.93           H  
ATOM    966 1HG  ARG A  65       5.010 -36.517  47.234  1.00  3.93           H  
ATOM    967 2HG  ARG A  65       4.767 -34.828  47.709  1.00  3.93           H  
ATOM    968 1HD  ARG A  65       4.320 -34.283  45.365  1.00  3.93           H  
ATOM    969 2HD  ARG A  65       4.487 -35.972  44.961  1.00  3.93           H  
ATOM    970  HE  ARG A  65       2.515 -35.464  46.977  1.00  3.93           H  
ATOM    971 1HH1 ARG A  65       3.272 -35.792  43.519  1.00  3.93           H  
ATOM    972 2HH1 ARG A  65       1.592 -36.100  43.087  1.00  3.93           H  
ATOM    973 1HH2 ARG A  65       0.355 -35.896  46.360  1.00  3.93           H  
ATOM    974 2HH2 ARG A  65      -0.042 -36.170  44.680  1.00  3.93           H  
ATOM    975  N   ARG A  66       7.144 -33.042  48.468  1.00  4.21           N  
ATOM    976  CA  ARG A  66       6.750 -32.012  49.444  1.00  4.21           C  
ATOM    977  C   ARG A  66       7.580 -32.048  50.726  1.00  4.21           C  
ATOM    978  O   ARG A  66       7.046 -32.084  51.835  1.00  4.21           O  
ATOM    979  CB  ARG A  66       5.269 -32.106  49.786  1.00  4.21           C  
ATOM    980  CG  ARG A  66       4.321 -31.842  48.620  1.00  4.21           C  
ATOM    981  CD  ARG A  66       2.895 -31.913  49.045  1.00  4.21           C  
ATOM    982  NE  ARG A  66       1.982 -31.641  47.944  1.00  4.21           N  
ATOM    983  CZ  ARG A  66       0.637 -31.703  48.029  1.00  4.21           C  
ATOM    984  NH1 ARG A  66       0.060 -32.037  49.164  1.00  4.21           N  
ATOM    985  NH2 ARG A  66      -0.104 -31.427  46.969  1.00  4.21           N  
ATOM    986  H   ARG A  66       7.411 -32.762  47.534  1.00  4.21           H  
ATOM    987  HA  ARG A  66       6.908 -31.039  48.977  1.00  4.21           H  
ATOM    988 1HB  ARG A  66       5.033 -33.087  50.190  1.00  4.21           H  
ATOM    989 2HB  ARG A  66       5.039 -31.378  50.563  1.00  4.21           H  
ATOM    990 1HG  ARG A  66       4.504 -30.838  48.239  1.00  4.21           H  
ATOM    991 2HG  ARG A  66       4.485 -32.556  47.825  1.00  4.21           H  
ATOM    992 1HD  ARG A  66       2.682 -32.912  49.424  1.00  4.21           H  
ATOM    993 2HD  ARG A  66       2.710 -31.180  49.832  1.00  4.21           H  
ATOM    994  HE  ARG A  66       2.383 -31.375  47.056  1.00  4.21           H  
ATOM    995 1HH1 ARG A  66       0.622 -32.246  49.975  1.00  4.21           H  
ATOM    996 2HH1 ARG A  66      -0.947 -32.079  49.225  1.00  4.21           H  
ATOM    997 1HH2 ARG A  66       0.337 -31.168  46.098  1.00  4.21           H  
ATOM    998 2HH2 ARG A  66      -1.110 -31.470  47.032  1.00  4.21           H  
ATOM    999  N   GLN A  67       8.901 -31.992  50.556  1.00  4.59           N  
ATOM   1000  CA  GLN A  67       9.872 -32.027  51.651  1.00  4.59           C  
ATOM   1001  C   GLN A  67       9.708 -30.857  52.630  1.00  4.59           C  
ATOM   1002  O   GLN A  67      10.037 -30.967  53.810  1.00  4.59           O  
ATOM   1003  CB  GLN A  67      11.293 -31.984  51.079  1.00  4.59           C  
ATOM   1004  CG  GLN A  67      11.716 -33.232  50.305  1.00  4.59           C  
ATOM   1005  CD  GLN A  67      13.125 -33.096  49.709  1.00  4.59           C  
ATOM   1006  OE1 GLN A  67      14.024 -32.531  50.342  1.00  4.59           O  
ATOM   1007  NE2 GLN A  67      13.310 -33.600  48.493  1.00  4.59           N  
ATOM   1008  H   GLN A  67       9.250 -31.950  49.610  1.00  4.59           H  
ATOM   1009  HA  GLN A  67       9.728 -32.957  52.204  1.00  4.59           H  
ATOM   1010 1HB  GLN A  67      11.387 -31.126  50.413  1.00  4.59           H  
ATOM   1011 2HB  GLN A  67      12.002 -31.838  51.894  1.00  4.59           H  
ATOM   1012 1HG  GLN A  67      11.710 -34.087  50.981  1.00  4.59           H  
ATOM   1013 2HG  GLN A  67      11.010 -33.400  49.487  1.00  4.59           H  
ATOM   1014 1HE2 GLN A  67      14.202 -33.531  48.043  1.00  4.59           H  
ATOM   1015 2HE2 GLN A  67      12.552 -34.040  48.008  1.00  4.59           H  
ATOM   1016  N   ARG A  68       9.241 -29.721  52.118  1.00  5.00           N  
ATOM   1017  CA  ARG A  68       9.053 -28.519  52.918  1.00  5.00           C  
ATOM   1018  C   ARG A  68       7.988 -27.623  52.296  1.00  5.00           C  
ATOM   1019  O   ARG A  68       7.732 -27.694  51.093  1.00  5.00           O  
ATOM   1020  CB  ARG A  68      10.384 -27.779  53.067  1.00  5.00           C  
ATOM   1021  CG  ARG A  68      11.031 -27.303  51.753  1.00  5.00           C  
ATOM   1022  CD  ARG A  68      12.455 -26.819  51.957  1.00  5.00           C  
ATOM   1023  NE  ARG A  68      12.531 -25.544  52.671  1.00  5.00           N  
ATOM   1024  CZ  ARG A  68      13.619 -25.072  53.319  1.00  5.00           C  
ATOM   1025  NH1 ARG A  68      14.734 -25.782  53.371  1.00  5.00           N  
ATOM   1026  NH2 ARG A  68      13.555 -23.888  53.904  1.00  5.00           N  
ATOM   1027  H   ARG A  68       8.990 -29.706  51.143  1.00  5.00           H  
ATOM   1028  HA  ARG A  68       8.713 -28.817  53.910  1.00  5.00           H  
ATOM   1029 1HB  ARG A  68      10.240 -26.894  53.689  1.00  5.00           H  
ATOM   1030 2HB  ARG A  68      11.102 -28.420  53.577  1.00  5.00           H  
ATOM   1031 1HG  ARG A  68      11.041 -28.119  51.028  1.00  5.00           H  
ATOM   1032 2HG  ARG A  68      10.448 -26.467  51.356  1.00  5.00           H  
ATOM   1033 1HD  ARG A  68      13.009 -27.562  52.529  1.00  5.00           H  
ATOM   1034 2HD  ARG A  68      12.928 -26.688  50.985  1.00  5.00           H  
ATOM   1035  HE  ARG A  68      11.710 -24.917  52.634  1.00  5.00           H  
ATOM   1036 1HH1 ARG A  68      14.778 -26.686  52.925  1.00  5.00           H  
ATOM   1037 2HH1 ARG A  68      15.540 -25.420  53.860  1.00  5.00           H  
ATOM   1038 1HH2 ARG A  68      12.660 -23.350  53.867  1.00  5.00           H  
ATOM   1039 2HH2 ARG A  68      14.346 -23.515  54.393  1.00  5.00           H  
ATOM   1040  N   ARG A  69       7.381 -26.762  53.120  1.00  5.38           N  
ATOM   1041  CA  ARG A  69       6.380 -25.804  52.640  1.00  5.38           C  
ATOM   1042  C   ARG A  69       6.853 -24.357  52.769  1.00  5.38           C  
ATOM   1043  O   ARG A  69       6.124 -23.420  52.416  1.00  5.38           O  
ATOM   1044  CB  ARG A  69       5.086 -25.961  53.423  1.00  5.38           C  
ATOM   1045  CG  ARG A  69       4.414 -27.327  53.294  1.00  5.38           C  
ATOM   1046  CD  ARG A  69       3.132 -27.384  54.060  1.00  5.38           C  
ATOM   1047  NE  ARG A  69       2.494 -28.693  53.970  1.00  5.38           N  
ATOM   1048  CZ  ARG A  69       1.300 -29.002  54.520  1.00  5.38           C  
ATOM   1049  NH1 ARG A  69       0.626 -28.090  55.186  1.00  5.38           N  
ATOM   1050  NH2 ARG A  69       0.804 -30.222  54.391  1.00  5.38           N  
ATOM   1051  H   ARG A  69       7.614 -26.774  54.102  1.00  5.38           H  
ATOM   1052  HA  ARG A  69       6.180 -26.007  51.587  1.00  5.38           H  
ATOM   1053 1HB  ARG A  69       5.277 -25.780  54.480  1.00  5.38           H  
ATOM   1054 2HB  ARG A  69       4.370 -25.210  53.090  1.00  5.38           H  
ATOM   1055 1HG  ARG A  69       4.200 -27.530  52.245  1.00  5.38           H  
ATOM   1056 2HG  ARG A  69       5.079 -28.099  53.684  1.00  5.38           H  
ATOM   1057 1HD  ARG A  69       3.328 -27.175  55.111  1.00  5.38           H  
ATOM   1058 2HD  ARG A  69       2.439 -26.641  53.666  1.00  5.38           H  
ATOM   1059  HE  ARG A  69       2.984 -29.422  53.467  1.00  5.38           H  
ATOM   1060 1HH1 ARG A  69       1.002 -27.159  55.286  1.00  5.38           H  
ATOM   1061 2HH1 ARG A  69      -0.266 -28.323  55.598  1.00  5.38           H  
ATOM   1062 1HH2 ARG A  69       1.318 -30.926  53.883  1.00  5.38           H  
ATOM   1063 2HH2 ARG A  69      -0.088 -30.449  54.804  1.00  5.38           H  
ATOM   1064  N   ARG A  70       8.052 -24.195  53.311  1.00  5.69           N  
ATOM   1065  CA  ARG A  70       8.658 -22.896  53.557  1.00  5.69           C  
ATOM   1066  C   ARG A  70      10.137 -22.973  53.211  1.00  5.69           C  
ATOM   1067  O   ARG A  70      10.500 -23.660  52.259  1.00  5.69           O  
ATOM   1068  OXT ARG A  70      10.962 -22.672  54.070  1.00  5.69           O  
ATOM   1069  CB  ARG A  70       8.491 -22.468  55.015  1.00  5.69           C  
ATOM   1070  CG  ARG A  70       7.044 -22.210  55.480  1.00  5.69           C  
ATOM   1071  CD  ARG A  70       6.476 -20.978  54.855  1.00  5.69           C  
ATOM   1072  NE  ARG A  70       5.141 -20.673  55.349  1.00  5.69           N  
ATOM   1073  CZ  ARG A  70       3.986 -21.182  54.860  1.00  5.69           C  
ATOM   1074  NH1 ARG A  70       3.981 -22.030  53.849  1.00  5.69           N  
ATOM   1075  NH2 ARG A  70       2.835 -20.819  55.407  1.00  5.69           N  
ATOM   1076  H   ARG A  70       8.569 -25.022  53.554  1.00  5.69           H  
ATOM   1077  HA  ARG A  70       8.184 -22.153  52.914  1.00  5.69           H  
ATOM   1078 1HB  ARG A  70       8.909 -23.235  55.666  1.00  5.69           H  
ATOM   1079 2HB  ARG A  70       9.056 -21.552  55.189  1.00  5.69           H  
ATOM   1080 1HG  ARG A  70       6.404 -23.052  55.234  1.00  5.69           H  
ATOM   1081 2HG  ARG A  70       7.040 -22.064  56.561  1.00  5.69           H  
ATOM   1082 1HD  ARG A  70       7.122 -20.129  55.075  1.00  5.69           H  
ATOM   1083 2HD  ARG A  70       6.415 -21.116  53.775  1.00  5.69           H  
ATOM   1084  HE  ARG A  70       5.072 -20.029  56.123  1.00  5.69           H  
ATOM   1085 1HH1 ARG A  70       4.858 -22.338  53.399  1.00  5.69           H  
ATOM   1086 2HH1 ARG A  70       3.106 -22.389  53.503  1.00  5.69           H  
ATOM   1087 1HH2 ARG A  70       2.826 -20.169  56.181  1.00  5.69           H  
ATOM   1088 2HH2 ARG A  70       1.968 -21.191  55.050  1.00  5.69           H  
TER    1089
ENDMDL

