REMARK ID 558333 MODEL 1 2023-10-28_00000221_1_19
PFRMAT TS
TARGET 2023-10-28_00000221_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.460  -0.386   0.997  1.00  1.44           N  
ATOM      2  CA  GLN A   1       1.180  -0.247  -0.262  1.00  1.44           C  
ATOM      3  C   GLN A   1       1.942   1.064  -0.317  1.00  1.44           C  
ATOM      4  O   GLN A   1       3.163   1.091  -0.159  1.00  1.44           O  
ATOM      5  CB  GLN A   1       0.239  -0.350  -1.473  1.00  1.44           C  
ATOM      6  CG  GLN A   1       0.990  -0.257  -2.802  1.00  1.44           C  
ATOM      7  CD  GLN A   1       0.143  -0.405  -4.044  1.00  1.44           C  
ATOM      8  OE1 GLN A   1      -1.084  -0.600  -3.989  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       0.807  -0.315  -5.197  1.00  1.44           N  
ATOM     10 1H   GLN A   1       0.504  -1.347   1.306  1.00  1.44           H  
ATOM     11 2H   GLN A   1       0.892   0.211   1.690  1.00  1.44           H  
ATOM     12 3H   GLN A   1      -0.504  -0.115   0.872  1.00  1.44           H  
ATOM     13  HA  GLN A   1       1.909  -1.054  -0.334  1.00  1.44           H  
ATOM     14 1HB  GLN A   1      -0.282  -1.305  -1.448  1.00  1.44           H  
ATOM     15 2HB  GLN A   1      -0.510   0.436  -1.441  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       1.486   0.713  -2.867  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       1.741  -1.045  -2.822  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       0.329  -0.398  -6.064  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       1.837  -0.150  -5.189  1.00  1.44           H  
ATOM     20  N   VAL A   2       1.223   2.159  -0.526  1.00  1.22           N  
ATOM     21  CA  VAL A   2       1.856   3.452  -0.710  1.00  1.22           C  
ATOM     22  C   VAL A   2       2.680   3.831   0.495  1.00  1.22           C  
ATOM     23  O   VAL A   2       2.214   3.732   1.632  1.00  1.22           O  
ATOM     24  CB  VAL A   2       0.789   4.525  -0.932  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       1.414   5.929  -1.002  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       0.030   4.186  -2.161  1.00  1.22           C  
ATOM     27  H   VAL A   2       0.219   2.108  -0.618  1.00  1.22           H  
ATOM     28  HA  VAL A   2       2.503   3.401  -1.589  1.00  1.22           H  
ATOM     29  HB  VAL A   2       0.124   4.527  -0.095  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       0.628   6.670  -1.139  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       1.941   6.138  -0.075  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       2.113   5.979  -1.839  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2      -0.750   4.920  -2.329  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       0.713   4.180  -2.980  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2      -0.420   3.199  -2.058  1.00  1.22           H  
ATOM     36  N   GLN A   3       3.914   4.230   0.240  1.00  1.02           N  
ATOM     37  CA  GLN A   3       4.838   4.617   1.285  1.00  1.02           C  
ATOM     38  C   GLN A   3       5.274   6.057   1.140  1.00  1.02           C  
ATOM     39  O   GLN A   3       5.750   6.479   0.078  1.00  1.02           O  
ATOM     40  CB  GLN A   3       6.071   3.724   1.272  1.00  1.02           C  
ATOM     41  CG  GLN A   3       7.100   4.055   2.334  1.00  1.02           C  
ATOM     42  CD  GLN A   3       8.314   3.162   2.236  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       8.631   2.659   1.153  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       8.996   2.953   3.353  1.00  1.02           N  
ATOM     45  H   GLN A   3       4.206   4.268  -0.720  1.00  1.02           H  
ATOM     46  HA  GLN A   3       4.338   4.512   2.249  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       5.763   2.685   1.414  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       6.552   3.786   0.308  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       7.423   5.088   2.208  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       6.652   3.924   3.318  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       9.807   2.366   3.340  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       8.697   3.374   4.208  1.00  1.02           H  
ATOM     53  N   ILE A   4       5.107   6.802   2.226  1.00  0.88           N  
ATOM     54  CA  ILE A   4       5.511   8.196   2.301  1.00  0.88           C  
ATOM     55  C   ILE A   4       6.458   8.372   3.503  1.00  0.88           C  
ATOM     56  O   ILE A   4       6.091   8.064   4.643  1.00  0.88           O  
ATOM     57  CB  ILE A   4       4.273   9.106   2.456  1.00  0.88           C  
ATOM     58  CG1 ILE A   4       3.314   8.936   1.287  1.00  0.88           C  
ATOM     59  CG2 ILE A   4       4.709  10.513   2.533  1.00  0.88           C  
ATOM     60  CD1 ILE A   4       1.959   9.623   1.508  1.00  0.88           C  
ATOM     61  H   ILE A   4       4.682   6.380   3.039  1.00  0.88           H  
ATOM     62  HA  ILE A   4       6.045   8.468   1.393  1.00  0.88           H  
ATOM     63  HB  ILE A   4       3.739   8.831   3.335  1.00  0.88           H  
ATOM     64 1HG1 ILE A   4       3.793   9.339   0.408  1.00  0.88           H  
ATOM     65 2HG1 ILE A   4       3.125   7.885   1.121  1.00  0.88           H  
ATOM     66 1HG2 ILE A   4       3.846  11.171   2.646  1.00  0.88           H  
ATOM     67 2HG2 ILE A   4       5.386  10.659   3.372  1.00  0.88           H  
ATOM     68 3HG2 ILE A   4       5.226  10.731   1.606  1.00  0.88           H  
ATOM     69 1HD1 ILE A   4       1.322   9.472   0.637  1.00  0.88           H  
ATOM     70 2HD1 ILE A   4       1.480   9.192   2.384  1.00  0.88           H  
ATOM     71 3HD1 ILE A   4       2.094  10.684   1.675  1.00  0.88           H  
ATOM     72  N   GLN A   5       7.671   8.863   3.258  1.00  0.79           N  
ATOM     73  CA  GLN A   5       8.659   9.051   4.330  1.00  0.79           C  
ATOM     74  C   GLN A   5       9.091  10.491   4.446  1.00  0.79           C  
ATOM     75  O   GLN A   5       9.167  11.198   3.445  1.00  0.79           O  
ATOM     76  CB  GLN A   5       9.912   8.213   4.110  1.00  0.79           C  
ATOM     77  CG  GLN A   5       9.752   6.723   4.200  1.00  0.79           C  
ATOM     78  CD  GLN A   5      11.110   6.012   4.044  1.00  0.79           C  
ATOM     79  OE1 GLN A   5      11.892   6.263   3.112  1.00  0.79           O  
ATOM     80  NE2 GLN A   5      11.402   5.117   4.984  1.00  0.79           N  
ATOM     81  H   GLN A   5       7.910   9.108   2.297  1.00  0.79           H  
ATOM     82  HA  GLN A   5       8.209   8.761   5.278  1.00  0.79           H  
ATOM     83 1HB  GLN A   5      10.292   8.428   3.120  1.00  0.79           H  
ATOM     84 2HB  GLN A   5      10.676   8.515   4.828  1.00  0.79           H  
ATOM     85 1HG  GLN A   5       9.342   6.474   5.181  1.00  0.79           H  
ATOM     86 2HG  GLN A   5       9.081   6.383   3.420  1.00  0.79           H  
ATOM     87 1HE2 GLN A   5      12.274   4.622   4.951  1.00  0.79           H  
ATOM     88 2HE2 GLN A   5      10.760   4.945   5.732  1.00  0.79           H  
ATOM     89  N   GLN A   6       9.406  10.933   5.664  1.00  0.75           N  
ATOM     90  CA  GLN A   6       9.819  12.319   5.825  1.00  0.75           C  
ATOM     91  C   GLN A   6      11.072  12.547   6.660  1.00  0.75           C  
ATOM     92  O   GLN A   6      11.343  11.829   7.626  1.00  0.75           O  
ATOM     93  CB  GLN A   6       8.679  13.120   6.430  1.00  0.75           C  
ATOM     94  CG  GLN A   6       7.487  13.192   5.600  1.00  0.75           C  
ATOM     95  CD  GLN A   6       6.487  13.921   6.257  1.00  0.75           C  
ATOM     96  OE1 GLN A   6       5.410  13.368   6.511  1.00  0.75           O  
ATOM     97  NE2 GLN A   6       6.789  15.160   6.600  1.00  0.75           N  
ATOM     98  H   GLN A   6       9.343  10.326   6.470  1.00  0.75           H  
ATOM     99  HA  GLN A   6      10.020  12.709   4.840  1.00  0.75           H  
ATOM    100 1HB  GLN A   6       8.414  12.718   7.409  1.00  0.75           H  
ATOM    101 2HB  GLN A   6       9.022  14.143   6.565  1.00  0.75           H  
ATOM    102 1HG  GLN A   6       7.732  13.706   4.679  1.00  0.75           H  
ATOM    103 2HG  GLN A   6       7.097  12.203   5.387  1.00  0.75           H  
ATOM    104 1HE2 GLN A   6       6.128  15.728   7.095  1.00  0.75           H  
ATOM    105 2HE2 GLN A   6       7.706  15.519   6.383  1.00  0.75           H  
ATOM    106  N   TRP A   7      11.796  13.606   6.284  1.00  0.74           N  
ATOM    107  CA  TRP A   7      13.009  14.051   6.958  1.00  0.74           C  
ATOM    108  C   TRP A   7      12.992  15.545   7.260  1.00  0.74           C  
ATOM    109  O   TRP A   7      12.345  16.336   6.569  1.00  0.74           O  
ATOM    110  CB  TRP A   7      14.238  13.745   6.110  1.00  0.74           C  
ATOM    111  CG  TRP A   7      14.395  12.314   5.827  1.00  0.74           C  
ATOM    112  CD1 TRP A   7      15.160  11.399   6.484  1.00  0.74           C  
ATOM    113  CD2 TRP A   7      13.744  11.614   4.773  1.00  0.74           C  
ATOM    114  NE1 TRP A   7      15.012  10.168   5.904  1.00  0.74           N  
ATOM    115  CE2 TRP A   7      14.144  10.284   4.854  1.00  0.74           C  
ATOM    116  CE3 TRP A   7      12.862  12.003   3.786  1.00  0.74           C  
ATOM    117  CZ2 TRP A   7      13.682   9.340   3.976  1.00  0.74           C  
ATOM    118  CZ3 TRP A   7      12.403  11.077   2.922  1.00  0.74           C  
ATOM    119  CH2 TRP A   7      12.800   9.772   3.007  1.00  0.74           C  
ATOM    120  H   TRP A   7      11.486  14.109   5.455  1.00  0.74           H  
ATOM    121  HA  TRP A   7      13.093  13.514   7.903  1.00  0.74           H  
ATOM    122 1HB  TRP A   7      14.165  14.280   5.160  1.00  0.74           H  
ATOM    123 2HB  TRP A   7      15.133  14.099   6.619  1.00  0.74           H  
ATOM    124  HD1 TRP A   7      15.789  11.614   7.346  1.00  0.74           H  
ATOM    125  HE1 TRP A   7      15.465   9.318   6.203  1.00  0.74           H  
ATOM    126  HE3 TRP A   7      12.544  13.034   3.712  1.00  0.74           H  
ATOM    127  HZ2 TRP A   7      13.983   8.291   4.025  1.00  0.74           H  
ATOM    128  HZ3 TRP A   7      11.711  11.411   2.171  1.00  0.74           H  
ATOM    129  HH2 TRP A   7      12.413   9.056   2.301  1.00  0.74           H  
ATOM    130  N   GLY A   8      13.751  15.919   8.281  1.00  0.74           N  
ATOM    131  CA  GLY A   8      13.912  17.299   8.733  1.00  0.74           C  
ATOM    132  C   GLY A   8      13.202  17.413  10.064  1.00  0.74           C  
ATOM    133  O   GLY A   8      11.982  17.329  10.144  1.00  0.74           O  
ATOM    134  H   GLY A   8      14.244  15.199   8.792  1.00  0.74           H  
ATOM    135 1HA  GLY A   8      14.969  17.538   8.847  1.00  0.74           H  
ATOM    136 2HA  GLY A   8      13.489  17.991   8.008  1.00  0.74           H  
ATOM    137  N   ALA A   9      13.980  17.531  11.125  1.00  0.74           N  
ATOM    138  CA  ALA A   9      13.428  17.491  12.471  1.00  0.74           C  
ATOM    139  C   ALA A   9      14.441  17.986  13.480  1.00  0.74           C  
ATOM    140  O   ALA A   9      15.622  18.138  13.157  1.00  0.74           O  
ATOM    141  CB  ALA A   9      13.015  16.073  12.818  1.00  0.74           C  
ATOM    142  H   ALA A   9      14.979  17.624  11.006  1.00  0.74           H  
ATOM    143  HA  ALA A   9      12.557  18.145  12.512  1.00  0.74           H  
ATOM    144 1HB  ALA A   9      12.600  16.041  13.815  1.00  0.74           H  
ATOM    145 2HB  ALA A   9      12.284  15.715  12.122  1.00  0.74           H  
ATOM    146 3HB  ALA A   9      13.889  15.429  12.780  1.00  0.74           H  
ATOM    147  N   GLY A  10      13.987  18.208  14.705  1.00  0.74           N  
ATOM    148  CA  GLY A  10      14.904  18.576  15.776  1.00  0.74           C  
ATOM    149  C   GLY A  10      14.675  19.980  16.293  1.00  0.74           C  
ATOM    150  O   GLY A  10      13.625  20.576  16.046  1.00  0.74           O  
ATOM    151  H   GLY A  10      12.991  18.080  14.895  1.00  0.74           H  
ATOM    152 1HA  GLY A  10      14.791  17.868  16.598  1.00  0.74           H  
ATOM    153 2HA  GLY A  10      15.931  18.484  15.425  1.00  0.74           H  
ATOM    154  N   LEU A  11      15.644  20.473  17.062  1.00  0.74           N  
ATOM    155  CA  LEU A  11      15.540  21.761  17.732  1.00  0.74           C  
ATOM    156  C   LEU A  11      16.115  22.928  16.936  1.00  0.74           C  
ATOM    157  O   LEU A  11      17.285  22.925  16.550  1.00  0.74           O  
ATOM    158  CB  LEU A  11      16.229  21.692  19.094  1.00  0.74           C  
ATOM    159  CG  LEU A  11      16.260  23.010  19.882  1.00  0.74           C  
ATOM    160  CD1 LEU A  11      14.848  23.439  20.233  1.00  0.74           C  
ATOM    161  CD2 LEU A  11      17.086  22.812  21.139  1.00  0.74           C  
ATOM    162  H   LEU A  11      16.482  19.926  17.194  1.00  0.74           H  
ATOM    163  HA  LEU A  11      14.489  21.955  17.905  1.00  0.74           H  
ATOM    164 1HB  LEU A  11      15.716  20.953  19.707  1.00  0.74           H  
ATOM    165 2HB  LEU A  11      17.258  21.369  18.948  1.00  0.74           H  
ATOM    166  HG  LEU A  11      16.705  23.797  19.268  1.00  0.74           H  
ATOM    167 1HD1 LEU A  11      14.894  24.369  20.773  1.00  0.74           H  
ATOM    168 2HD1 LEU A  11      14.277  23.583  19.331  1.00  0.74           H  
ATOM    169 3HD1 LEU A  11      14.374  22.680  20.846  1.00  0.74           H  
ATOM    170 1HD2 LEU A  11      17.118  23.744  21.702  1.00  0.74           H  
ATOM    171 2HD2 LEU A  11      16.635  22.032  21.752  1.00  0.74           H  
ATOM    172 3HD2 LEU A  11      18.099  22.518  20.863  1.00  0.74           H  
ATOM    173  N   LEU A  12      15.258  23.916  16.705  1.00  0.73           N  
ATOM    174  CA  LEU A  12      15.560  25.144  15.978  1.00  0.73           C  
ATOM    175  C   LEU A  12      15.385  26.366  16.873  1.00  0.73           C  
ATOM    176  O   LEU A  12      14.587  26.342  17.814  1.00  0.73           O  
ATOM    177  CB  LEU A  12      14.632  25.304  14.766  1.00  0.73           C  
ATOM    178  CG  LEU A  12      14.903  24.430  13.541  1.00  0.73           C  
ATOM    179  CD1 LEU A  12      14.294  23.059  13.744  1.00  0.73           C  
ATOM    180  CD2 LEU A  12      14.298  25.112  12.324  1.00  0.73           C  
ATOM    181  H   LEU A  12      14.308  23.789  17.054  1.00  0.73           H  
ATOM    182  HA  LEU A  12      16.595  25.111  15.638  1.00  0.73           H  
ATOM    183 1HB  LEU A  12      13.617  25.090  15.094  1.00  0.73           H  
ATOM    184 2HB  LEU A  12      14.670  26.350  14.443  1.00  0.73           H  
ATOM    185  HG  LEU A  12      15.979  24.314  13.399  1.00  0.73           H  
ATOM    186 1HD1 LEU A  12      14.475  22.437  12.868  1.00  0.73           H  
ATOM    187 2HD1 LEU A  12      14.720  22.579  14.606  1.00  0.73           H  
ATOM    188 3HD1 LEU A  12      13.244  23.183  13.891  1.00  0.73           H  
ATOM    189 1HD2 LEU A  12      14.486  24.508  11.442  1.00  0.73           H  
ATOM    190 2HD2 LEU A  12      13.231  25.218  12.475  1.00  0.73           H  
ATOM    191 3HD2 LEU A  12      14.750  26.100  12.189  1.00  0.73           H  
ATOM    192  N   LYS A  13      16.133  27.424  16.595  1.00  0.73           N  
ATOM    193  CA  LYS A  13      15.926  28.681  17.313  1.00  0.73           C  
ATOM    194  C   LYS A  13      14.815  29.453  16.582  1.00  0.73           C  
ATOM    195  O   LYS A  13      14.710  29.351  15.358  1.00  0.73           O  
ATOM    196  CB  LYS A  13      17.229  29.491  17.386  1.00  0.73           C  
ATOM    197  CG  LYS A  13      18.385  28.789  18.077  1.00  0.73           C  
ATOM    198  CD  LYS A  13      18.023  28.500  19.515  1.00  0.73           C  
ATOM    199  CE  LYS A  13      19.185  27.998  20.340  1.00  0.73           C  
ATOM    200  NZ  LYS A  13      18.745  27.648  21.723  1.00  0.73           N  
ATOM    201  H   LYS A  13      16.820  27.370  15.833  1.00  0.73           H  
ATOM    202  HA  LYS A  13      15.603  28.451  18.326  1.00  0.73           H  
ATOM    203 1HB  LYS A  13      17.558  29.726  16.388  1.00  0.73           H  
ATOM    204 2HB  LYS A  13      17.075  30.431  17.888  1.00  0.73           H  
ATOM    205 1HG  LYS A  13      18.597  27.851  17.558  1.00  0.73           H  
ATOM    206 2HG  LYS A  13      19.273  29.417  18.040  1.00  0.73           H  
ATOM    207 1HD  LYS A  13      17.607  29.389  19.988  1.00  0.73           H  
ATOM    208 2HD  LYS A  13      17.263  27.724  19.515  1.00  0.73           H  
ATOM    209 1HE  LYS A  13      19.616  27.118  19.870  1.00  0.73           H  
ATOM    210 2HE  LYS A  13      19.943  28.777  20.400  1.00  0.73           H  
ATOM    211 1HZ  LYS A  13      19.521  27.324  22.265  1.00  0.73           H  
ATOM    212 2HZ  LYS A  13      18.326  28.462  22.198  1.00  0.73           H  
ATOM    213 3HZ  LYS A  13      18.045  26.926  21.679  1.00  0.73           H  
ATOM    214  N   PRO A  14      14.025  30.312  17.248  1.00  0.73           N  
ATOM    215  CA  PRO A  14      12.934  31.066  16.648  1.00  0.73           C  
ATOM    216  C   PRO A  14      13.349  32.269  15.802  1.00  0.73           C  
ATOM    217  O   PRO A  14      12.889  33.392  16.024  1.00  0.73           O  
ATOM    218  CB  PRO A  14      12.163  31.521  17.883  1.00  0.73           C  
ATOM    219  CG  PRO A  14      13.221  31.690  18.934  1.00  0.73           C  
ATOM    220  CD  PRO A  14      14.181  30.533  18.682  1.00  0.73           C  
ATOM    221  HA  PRO A  14      12.334  30.365  16.063  1.00  0.73           H  
ATOM    222 1HB  PRO A  14      11.628  32.454  17.658  1.00  0.73           H  
ATOM    223 2HB  PRO A  14      11.404  30.777  18.149  1.00  0.73           H  
ATOM    224 1HG  PRO A  14      13.705  32.674  18.835  1.00  0.73           H  
ATOM    225 2HG  PRO A  14      12.765  31.654  19.933  1.00  0.73           H  
ATOM    226 1HD  PRO A  14      15.190  30.824  18.960  1.00  0.73           H  
ATOM    227 2HD  PRO A  14      13.839  29.657  19.212  1.00  0.73           H  
ATOM    228  N   SER A  15      14.245  32.024  14.853  1.00  0.73           N  
ATOM    229  CA  SER A  15      14.687  33.002  13.880  1.00  0.73           C  
ATOM    230  C   SER A  15      15.292  32.266  12.697  1.00  0.73           C  
ATOM    231  O   SER A  15      15.699  32.875  11.706  1.00  0.73           O  
ATOM    232  CB  SER A  15      15.686  33.955  14.487  1.00  0.73           C  
ATOM    233  OG  SER A  15      16.853  33.286  14.887  1.00  0.73           O  
ATOM    234  H   SER A  15      14.570  31.070  14.750  1.00  0.73           H  
ATOM    235  HA  SER A  15      13.822  33.568  13.533  1.00  0.73           H  
ATOM    236 1HB  SER A  15      15.937  34.727  13.762  1.00  0.73           H  
ATOM    237 2HB  SER A  15      15.238  34.450  15.347  1.00  0.73           H  
ATOM    238  HG  SER A  15      17.275  32.991  14.075  1.00  0.73           H  
ATOM    239  N   GLU A  16      15.381  30.947  12.847  1.00  0.71           N  
ATOM    240  CA  GLU A  16      15.996  30.051  11.870  1.00  0.71           C  
ATOM    241  C   GLU A  16      15.033  29.537  10.821  1.00  0.71           C  
ATOM    242  O   GLU A  16      13.835  29.810  10.882  1.00  0.71           O  
ATOM    243  CB  GLU A  16      16.698  28.895  12.584  1.00  0.71           C  
ATOM    244  CG  GLU A  16      17.911  29.353  13.406  1.00  0.71           C  
ATOM    245  CD  GLU A  16      18.588  28.259  14.182  1.00  0.71           C  
ATOM    246  OE1 GLU A  16      17.964  27.252  14.396  1.00  0.71           O  
ATOM    247  OE2 GLU A  16      19.720  28.430  14.566  1.00  0.71           O  
ATOM    248  H   GLU A  16      15.014  30.535  13.707  1.00  0.71           H  
ATOM    249  HA  GLU A  16      16.766  30.616  11.345  1.00  0.71           H  
ATOM    250 1HB  GLU A  16      15.997  28.402  13.260  1.00  0.71           H  
ATOM    251 2HB  GLU A  16      17.033  28.152  11.862  1.00  0.71           H  
ATOM    252 1HG  GLU A  16      18.637  29.800  12.729  1.00  0.71           H  
ATOM    253 2HG  GLU A  16      17.578  30.131  14.091  1.00  0.71           H  
ATOM    254  N   THR A  17      15.601  28.859   9.824  1.00  0.69           N  
ATOM    255  CA  THR A  17      14.863  28.295   8.703  1.00  0.69           C  
ATOM    256  C   THR A  17      14.737  26.772   8.827  1.00  0.69           C  
ATOM    257  O   THR A  17      15.704  26.082   9.159  1.00  0.69           O  
ATOM    258  CB  THR A  17      15.559  28.652   7.370  1.00  0.69           C  
ATOM    259  OG1 THR A  17      15.601  30.086   7.217  1.00  0.69           O  
ATOM    260  CG2 THR A  17      14.841  28.023   6.169  1.00  0.69           C  
ATOM    261  H   THR A  17      16.598  28.713   9.856  1.00  0.69           H  
ATOM    262  HA  THR A  17      13.864  28.726   8.700  1.00  0.69           H  
ATOM    263  HB  THR A  17      16.579  28.276   7.393  1.00  0.69           H  
ATOM    264  HG1 THR A  17      14.754  30.492   7.526  1.00  0.69           H  
ATOM    265 1HG2 THR A  17      15.370  28.297   5.274  1.00  0.69           H  
ATOM    266 2HG2 THR A  17      14.828  26.940   6.264  1.00  0.69           H  
ATOM    267 3HG2 THR A  17      13.833  28.382   6.109  1.00  0.69           H  
ATOM    268  N   LEU A  18      13.529  26.272   8.588  1.00  0.66           N  
ATOM    269  CA  LEU A  18      13.202  24.842   8.618  1.00  0.66           C  
ATOM    270  C   LEU A  18      12.979  24.286   7.224  1.00  0.66           C  
ATOM    271  O   LEU A  18      12.219  24.858   6.445  1.00  0.66           O  
ATOM    272  CB  LEU A  18      11.918  24.600   9.402  1.00  0.66           C  
ATOM    273  CG  LEU A  18      11.365  23.192   9.435  1.00  0.66           C  
ATOM    274  CD1 LEU A  18      12.285  22.304  10.271  1.00  0.66           C  
ATOM    275  CD2 LEU A  18       9.928  23.258   9.954  1.00  0.66           C  
ATOM    276  H   LEU A  18      12.803  26.942   8.328  1.00  0.66           H  
ATOM    277  HA  LEU A  18      14.026  24.303   9.081  1.00  0.66           H  
ATOM    278 1HB  LEU A  18      12.087  24.871  10.422  1.00  0.66           H  
ATOM    279 2HB  LEU A  18      11.158  25.234   9.012  1.00  0.66           H  
ATOM    280  HG  LEU A  18      11.346  22.781   8.429  1.00  0.66           H  
ATOM    281 1HD1 LEU A  18      11.906  21.294  10.290  1.00  0.66           H  
ATOM    282 2HD1 LEU A  18      13.282  22.303   9.837  1.00  0.66           H  
ATOM    283 3HD1 LEU A  18      12.332  22.690  11.286  1.00  0.66           H  
ATOM    284 1HD2 LEU A  18       9.497  22.267   9.967  1.00  0.66           H  
ATOM    285 2HD2 LEU A  18       9.919  23.675  10.951  1.00  0.66           H  
ATOM    286 3HD2 LEU A  18       9.338  23.896   9.295  1.00  0.66           H  
ATOM    287  N   SER A  19      13.605  23.159   6.905  1.00  0.64           N  
ATOM    288  CA  SER A  19      13.380  22.532   5.604  1.00  0.64           C  
ATOM    289  C   SER A  19      13.010  21.066   5.773  1.00  0.64           C  
ATOM    290  O   SER A  19      13.784  20.280   6.325  1.00  0.64           O  
ATOM    291  CB  SER A  19      14.606  22.649   4.716  1.00  0.64           C  
ATOM    292  OG  SER A  19      14.406  21.991   3.494  1.00  0.64           O  
ATOM    293  H   SER A  19      14.232  22.728   7.570  1.00  0.64           H  
ATOM    294  HA  SER A  19      12.549  23.031   5.111  1.00  0.64           H  
ATOM    295 1HB  SER A  19      14.824  23.703   4.534  1.00  0.64           H  
ATOM    296 2HB  SER A  19      15.464  22.218   5.227  1.00  0.64           H  
ATOM    297  HG  SER A  19      14.062  21.118   3.720  1.00  0.64           H  
ATOM    298  N   LEU A  20      11.801  20.725   5.333  1.00  0.63           N  
ATOM    299  CA  LEU A  20      11.291  19.365   5.439  1.00  0.63           C  
ATOM    300  C   LEU A  20      11.203  18.725   4.053  1.00  0.63           C  
ATOM    301  O   LEU A  20      10.797  19.380   3.086  1.00  0.63           O  
ATOM    302  CB  LEU A  20       9.887  19.376   6.054  1.00  0.63           C  
ATOM    303  CG  LEU A  20       9.725  20.052   7.414  1.00  0.63           C  
ATOM    304  CD1 LEU A  20       8.265  20.036   7.810  1.00  0.63           C  
ATOM    305  CD2 LEU A  20      10.549  19.333   8.411  1.00  0.63           C  
ATOM    306  H   LEU A  20      11.221  21.441   4.898  1.00  0.63           H  
ATOM    307  HA  LEU A  20      11.964  18.776   6.058  1.00  0.63           H  
ATOM    308 1HB  LEU A  20       9.213  19.871   5.359  1.00  0.63           H  
ATOM    309 2HB  LEU A  20       9.567  18.339   6.166  1.00  0.63           H  
ATOM    310  HG  LEU A  20      10.042  21.089   7.352  1.00  0.63           H  
ATOM    311 1HD1 LEU A  20       8.153  20.521   8.777  1.00  0.63           H  
ATOM    312 2HD1 LEU A  20       7.674  20.569   7.065  1.00  0.63           H  
ATOM    313 3HD1 LEU A  20       7.926  19.006   7.877  1.00  0.63           H  
ATOM    314 1HD2 LEU A  20      10.436  19.789   9.386  1.00  0.63           H  
ATOM    315 2HD2 LEU A  20      10.229  18.296   8.458  1.00  0.63           H  
ATOM    316 3HD2 LEU A  20      11.590  19.371   8.111  1.00  0.63           H  
ATOM    317  N   THR A  21      11.523  17.435   3.967  1.00  0.65           N  
ATOM    318  CA  THR A  21      11.376  16.696   2.707  1.00  0.65           C  
ATOM    319  C   THR A  21      10.602  15.411   2.867  1.00  0.65           C  
ATOM    320  O   THR A  21      10.788  14.647   3.811  1.00  0.65           O  
ATOM    321  CB  THR A  21      12.718  16.422   1.991  1.00  0.65           C  
ATOM    322  OG1 THR A  21      13.328  17.685   1.629  1.00  0.65           O  
ATOM    323  CG2 THR A  21      12.514  15.555   0.708  1.00  0.65           C  
ATOM    324  H   THR A  21      11.859  16.962   4.809  1.00  0.65           H  
ATOM    325  HA  THR A  21      10.796  17.315   2.023  1.00  0.65           H  
ATOM    326  HB  THR A  21      13.385  15.894   2.673  1.00  0.65           H  
ATOM    327  HG1 THR A  21      12.806  18.101   0.939  1.00  0.65           H  
ATOM    328 1HG2 THR A  21      13.477  15.391   0.228  1.00  0.65           H  
ATOM    329 2HG2 THR A  21      12.081  14.590   0.962  1.00  0.65           H  
ATOM    330 3HG2 THR A  21      11.852  16.081   0.016  1.00  0.65           H  
ATOM    331  N   CYS A  22       9.708  15.213   1.925  1.00  0.69           N  
ATOM    332  CA  CYS A  22       8.836  14.060   1.809  1.00  0.69           C  
ATOM    333  C   CYS A  22       9.140  13.235   0.567  1.00  0.69           C  
ATOM    334  O   CYS A  22       9.130  13.760  -0.548  1.00  0.69           O  
ATOM    335  CB  CYS A  22       7.413  14.560   1.758  1.00  0.69           C  
ATOM    336  SG  CYS A  22       6.165  13.349   1.526  1.00  0.69           S  
ATOM    337  H   CYS A  22       9.619  15.933   1.219  1.00  0.69           H  
ATOM    338  HA  CYS A  22       8.968  13.437   2.688  1.00  0.69           H  
ATOM    339 1HB  CYS A  22       7.203  15.094   2.676  1.00  0.69           H  
ATOM    340 2HB  CYS A  22       7.347  15.259   0.970  1.00  0.69           H  
ATOM    341  N   ALA A  23       9.424  11.947   0.751  1.00  0.78           N  
ATOM    342  CA  ALA A  23       9.706  11.066  -0.381  1.00  0.78           C  
ATOM    343  C   ALA A  23       8.600  10.060  -0.522  1.00  0.78           C  
ATOM    344  O   ALA A  23       8.090   9.518   0.465  1.00  0.78           O  
ATOM    345  CB  ALA A  23      11.022  10.348  -0.237  1.00  0.78           C  
ATOM    346  H   ALA A  23       9.408  11.578   1.697  1.00  0.78           H  
ATOM    347  HA  ALA A  23       9.730  11.666  -1.288  1.00  0.78           H  
ATOM    348 1HB  ALA A  23      11.182   9.713  -1.112  1.00  0.78           H  
ATOM    349 2HB  ALA A  23      11.830  11.069  -0.158  1.00  0.78           H  
ATOM    350 3HB  ALA A  23      10.986   9.732   0.649  1.00  0.78           H  
ATOM    351  N   VAL A  24       8.252   9.789  -1.761  1.00  0.90           N  
ATOM    352  CA  VAL A  24       7.156   8.905  -2.066  1.00  0.90           C  
ATOM    353  C   VAL A  24       7.632   7.729  -2.887  1.00  0.90           C  
ATOM    354  O   VAL A  24       8.374   7.924  -3.851  1.00  0.90           O  
ATOM    355  CB  VAL A  24       6.160   9.724  -2.847  1.00  0.90           C  
ATOM    356  CG1 VAL A  24       4.927   8.878  -3.167  1.00  0.90           C  
ATOM    357  CG2 VAL A  24       5.961  11.047  -2.056  1.00  0.90           C  
ATOM    358  H   VAL A  24       8.715  10.278  -2.533  1.00  0.90           H  
ATOM    359  HA  VAL A  24       6.710   8.546  -1.138  1.00  0.90           H  
ATOM    360  HB  VAL A  24       6.592   9.983  -3.816  1.00  0.90           H  
ATOM    361 1HG1 VAL A  24       4.243   9.443  -3.759  1.00  0.90           H  
ATOM    362 2HG1 VAL A  24       5.230   7.998  -3.736  1.00  0.90           H  
ATOM    363 3HG1 VAL A  24       4.448   8.561  -2.238  1.00  0.90           H  
ATOM    364 1HG2 VAL A  24       5.315  11.693  -2.582  1.00  0.90           H  
ATOM    365 2HG2 VAL A  24       5.554  10.828  -1.068  1.00  0.90           H  
ATOM    366 3HG2 VAL A  24       6.907  11.564  -1.944  1.00  0.90           H  
ATOM    367  N   TYR A  25       7.229   6.508  -2.530  1.00  1.04           N  
ATOM    368  CA  TYR A  25       7.755   5.391  -3.297  1.00  1.04           C  
ATOM    369  C   TYR A  25       6.746   4.507  -4.047  1.00  1.04           C  
ATOM    370  O   TYR A  25       6.712   4.510  -5.274  1.00  1.04           O  
ATOM    371  CB  TYR A  25       8.521   4.518  -2.327  1.00  1.04           C  
ATOM    372  CG  TYR A  25       9.582   5.260  -1.592  1.00  1.04           C  
ATOM    373  CD1 TYR A  25       9.256   5.787  -0.358  1.00  1.04           C  
ATOM    374  CD2 TYR A  25      10.851   5.419  -2.106  1.00  1.04           C  
ATOM    375  CE1 TYR A  25      10.180   6.451   0.367  1.00  1.04           C  
ATOM    376  CE2 TYR A  25      11.796   6.097  -1.362  1.00  1.04           C  
ATOM    377  CZ  TYR A  25      11.457   6.601  -0.126  1.00  1.04           C  
ATOM    378  OH  TYR A  25      12.382   7.243   0.633  1.00  1.04           O  
ATOM    379  H   TYR A  25       6.622   6.383  -1.717  1.00  1.04           H  
ATOM    380  HA  TYR A  25       8.445   5.782  -4.044  1.00  1.04           H  
ATOM    381 1HB  TYR A  25       7.843   4.089  -1.596  1.00  1.04           H  
ATOM    382 2HB  TYR A  25       8.987   3.694  -2.863  1.00  1.04           H  
ATOM    383  HD1 TYR A  25       8.250   5.662   0.032  1.00  1.04           H  
ATOM    384  HD2 TYR A  25      11.108   5.006  -3.080  1.00  1.04           H  
ATOM    385  HE1 TYR A  25       9.917   6.855   1.331  1.00  1.04           H  
ATOM    386  HE2 TYR A  25      12.808   6.224  -1.745  1.00  1.04           H  
ATOM    387  HH  TYR A  25      12.154   7.089   1.576  1.00  1.04           H  
ATOM    388  N   ASP A  26       5.872   3.776  -3.348  1.00  1.19           N  
ATOM    389  CA  ASP A  26       5.054   2.797  -4.091  1.00  1.19           C  
ATOM    390  C   ASP A  26       3.712   3.259  -4.662  1.00  1.19           C  
ATOM    391  O   ASP A  26       2.668   2.715  -4.312  1.00  1.19           O  
ATOM    392  CB  ASP A  26       4.837   1.561  -3.206  1.00  1.19           C  
ATOM    393  CG  ASP A  26       4.169   0.342  -3.923  1.00  1.19           C  
ATOM    394  OD1 ASP A  26       3.683   0.483  -5.025  1.00  1.19           O  
ATOM    395  OD2 ASP A  26       4.171  -0.723  -3.350  1.00  1.19           O  
ATOM    396  H   ASP A  26       5.849   3.821  -2.344  1.00  1.19           H  
ATOM    397  HA  ASP A  26       5.653   2.467  -4.940  1.00  1.19           H  
ATOM    398 1HB  ASP A  26       5.795   1.236  -2.800  1.00  1.19           H  
ATOM    399 2HB  ASP A  26       4.215   1.835  -2.361  1.00  1.19           H  
ATOM    400  N   GLU A  27       3.780   4.233  -5.575  1.00  1.31           N  
ATOM    401  CA  GLU A  27       2.662   4.731  -6.405  1.00  1.31           C  
ATOM    402  C   GLU A  27       3.150   5.884  -7.281  1.00  1.31           C  
ATOM    403  O   GLU A  27       4.152   6.528  -6.974  1.00  1.31           O  
ATOM    404  CB  GLU A  27       1.400   5.098  -5.598  1.00  1.31           C  
ATOM    405  CG  GLU A  27       0.135   5.589  -6.420  1.00  1.31           C  
ATOM    406  CD  GLU A  27      -0.397   4.604  -7.465  1.00  1.31           C  
ATOM    407  OE1 GLU A  27      -1.353   3.913  -7.194  1.00  1.31           O  
ATOM    408  OE2 GLU A  27       0.163   4.570  -8.536  1.00  1.31           O  
ATOM    409  H   GLU A  27       4.722   4.589  -5.741  1.00  1.31           H  
ATOM    410  HA  GLU A  27       2.364   3.925  -7.075  1.00  1.31           H  
ATOM    411 1HB  GLU A  27       1.039   4.222  -5.111  1.00  1.31           H  
ATOM    412 2HB  GLU A  27       1.646   5.836  -4.836  1.00  1.31           H  
ATOM    413 1HG  GLU A  27      -0.673   5.709  -5.719  1.00  1.31           H  
ATOM    414 2HG  GLU A  27       0.313   6.561  -6.861  1.00  1.31           H  
ATOM    415  N   SER A  28       2.430   6.173  -8.350  1.00  1.39           N  
ATOM    416  CA  SER A  28       2.738   7.345  -9.147  1.00  1.39           C  
ATOM    417  C   SER A  28       2.659   8.604  -8.267  1.00  1.39           C  
ATOM    418  O   SER A  28       1.767   8.752  -7.435  1.00  1.39           O  
ATOM    419  CB  SER A  28       1.771   7.435 -10.306  1.00  1.39           C  
ATOM    420  OG  SER A  28       1.990   8.588 -11.063  1.00  1.39           O  
ATOM    421  H   SER A  28       1.624   5.590  -8.580  1.00  1.39           H  
ATOM    422  HA  SER A  28       3.752   7.249  -9.533  1.00  1.39           H  
ATOM    423 1HB  SER A  28       1.869   6.554 -10.938  1.00  1.39           H  
ATOM    424 2HB  SER A  28       0.750   7.444  -9.920  1.00  1.39           H  
ATOM    425  HG  SER A  28       1.200   8.665 -11.655  1.00  1.39           H  
ATOM    426  N   PHE A  29       3.623   9.501  -8.445  1.00  1.40           N  
ATOM    427  CA  PHE A  29       3.706  10.767  -7.711  1.00  1.40           C  
ATOM    428  C   PHE A  29       2.991  11.907  -8.449  1.00  1.40           C  
ATOM    429  O   PHE A  29       2.176  12.636  -7.873  1.00  1.40           O  
ATOM    430  CB  PHE A  29       5.192  11.085  -7.470  1.00  1.40           C  
ATOM    431  CG  PHE A  29       5.547  12.381  -6.760  1.00  1.40           C  
ATOM    432  CD1 PHE A  29       5.358  12.530  -5.403  1.00  1.40           C  
ATOM    433  CD2 PHE A  29       6.126  13.425  -7.460  1.00  1.40           C  
ATOM    434  CE1 PHE A  29       5.716  13.704  -4.755  1.00  1.40           C  
ATOM    435  CE2 PHE A  29       6.494  14.595  -6.818  1.00  1.40           C  
ATOM    436  CZ  PHE A  29       6.279  14.728  -5.463  1.00  1.40           C  
ATOM    437  H   PHE A  29       4.331   9.288  -9.129  1.00  1.40           H  
ATOM    438  HA  PHE A  29       3.224  10.633  -6.743  1.00  1.40           H  
ATOM    439 1HB  PHE A  29       5.628  10.269  -6.889  1.00  1.40           H  
ATOM    440 2HB  PHE A  29       5.710  11.087  -8.430  1.00  1.40           H  
ATOM    441  HD1 PHE A  29       4.917  11.711  -4.847  1.00  1.40           H  
ATOM    442  HD2 PHE A  29       6.295  13.305  -8.530  1.00  1.40           H  
ATOM    443  HE1 PHE A  29       5.554  13.812  -3.680  1.00  1.40           H  
ATOM    444  HE2 PHE A  29       6.956  15.409  -7.377  1.00  1.40           H  
ATOM    445  HZ  PHE A  29       6.562  15.640  -4.959  1.00  1.40           H  
ATOM    446  N   SER A  30       3.307  12.043  -9.737  1.00  1.35           N  
ATOM    447  CA  SER A  30       2.856  13.142 -10.599  1.00  1.35           C  
ATOM    448  C   SER A  30       1.354  13.206 -10.884  1.00  1.35           C  
ATOM    449  O   SER A  30       0.877  14.199 -11.420  1.00  1.35           O  
ATOM    450  CB  SER A  30       3.615  13.111 -11.909  1.00  1.35           C  
ATOM    451  OG  SER A  30       3.321  11.963 -12.650  1.00  1.35           O  
ATOM    452  H   SER A  30       3.940  11.367 -10.138  1.00  1.35           H  
ATOM    453  HA  SER A  30       3.124  14.073 -10.101  1.00  1.35           H  
ATOM    454 1HB  SER A  30       3.351  13.995 -12.492  1.00  1.35           H  
ATOM    455 2HB  SER A  30       4.687  13.158 -11.711  1.00  1.35           H  
ATOM    456  HG  SER A  30       2.352  11.885 -12.659  1.00  1.35           H  
ATOM    457  N   ASP A  31       0.611  12.163 -10.560  1.00  1.25           N  
ATOM    458  CA  ASP A  31      -0.825  12.163 -10.814  1.00  1.25           C  
ATOM    459  C   ASP A  31      -1.644  12.711  -9.638  1.00  1.25           C  
ATOM    460  O   ASP A  31      -2.874  12.766  -9.710  1.00  1.25           O  
ATOM    461  CB  ASP A  31      -1.293  10.747 -11.124  1.00  1.25           C  
ATOM    462  CG  ASP A  31      -0.709  10.205 -12.422  1.00  1.25           C  
ATOM    463  OD1 ASP A  31      -0.614  10.944 -13.370  1.00  1.25           O  
ATOM    464  OD2 ASP A  31      -0.331   9.050 -12.441  1.00  1.25           O  
ATOM    465  H   ASP A  31       1.045  11.364 -10.117  1.00  1.25           H  
ATOM    466  HA  ASP A  31      -1.020  12.793 -11.683  1.00  1.25           H  
ATOM    467 1HB  ASP A  31      -0.988  10.090 -10.313  1.00  1.25           H  
ATOM    468 2HB  ASP A  31      -2.382  10.721 -11.176  1.00  1.25           H  
ATOM    469  N   TYR A  32      -0.971  13.108  -8.553  1.00  1.15           N  
ATOM    470  CA  TYR A  32      -1.676  13.557  -7.352  1.00  1.15           C  
ATOM    471  C   TYR A  32      -1.192  14.900  -6.818  1.00  1.15           C  
ATOM    472  O   TYR A  32      -0.100  15.374  -7.178  1.00  1.15           O  
ATOM    473  CB  TYR A  32      -1.511  12.516  -6.266  1.00  1.15           C  
ATOM    474  CG  TYR A  32      -2.001  11.150  -6.681  1.00  1.15           C  
ATOM    475  CD1 TYR A  32      -1.113  10.259  -7.271  1.00  1.15           C  
ATOM    476  CD2 TYR A  32      -3.317  10.785  -6.490  1.00  1.15           C  
ATOM    477  CE1 TYR A  32      -1.539   9.014  -7.659  1.00  1.15           C  
ATOM    478  CE2 TYR A  32      -3.738   9.536  -6.883  1.00  1.15           C  
ATOM    479  CZ  TYR A  32      -2.856   8.652  -7.465  1.00  1.15           C  
ATOM    480  OH  TYR A  32      -3.284   7.404  -7.865  1.00  1.15           O  
ATOM    481  H   TYR A  32       0.049  13.053  -8.532  1.00  1.15           H  
ATOM    482  HA  TYR A  32      -2.736  13.662  -7.585  1.00  1.15           H  
ATOM    483 1HB  TYR A  32      -0.460  12.442  -5.987  1.00  1.15           H  
ATOM    484 2HB  TYR A  32      -2.075  12.830  -5.382  1.00  1.15           H  
ATOM    485  HD1 TYR A  32      -0.071  10.548  -7.425  1.00  1.15           H  
ATOM    486  HD2 TYR A  32      -4.021  11.489  -6.028  1.00  1.15           H  
ATOM    487  HE1 TYR A  32      -0.836   8.319  -8.119  1.00  1.15           H  
ATOM    488  HE2 TYR A  32      -4.758   9.251  -6.736  1.00  1.15           H  
ATOM    489  HH  TYR A  32      -2.521   6.887  -8.162  1.00  1.15           H  
ATOM    490  N   PHE A  33      -2.018  15.531  -5.965  1.00  1.04           N  
ATOM    491  CA  PHE A  33      -1.564  16.748  -5.288  1.00  1.04           C  
ATOM    492  C   PHE A  33      -0.970  16.331  -3.957  1.00  1.04           C  
ATOM    493  O   PHE A  33      -1.387  15.333  -3.352  1.00  1.04           O  
ATOM    494  CB  PHE A  33      -2.666  17.766  -4.987  1.00  1.04           C  
ATOM    495  CG  PHE A  33      -3.311  18.475  -6.140  1.00  1.04           C  
ATOM    496  CD1 PHE A  33      -3.147  18.072  -7.454  1.00  1.04           C  
ATOM    497  CD2 PHE A  33      -4.114  19.579  -5.882  1.00  1.04           C  
ATOM    498  CE1 PHE A  33      -3.780  18.755  -8.471  1.00  1.04           C  
ATOM    499  CE2 PHE A  33      -4.740  20.257  -6.898  1.00  1.04           C  
ATOM    500  CZ  PHE A  33      -4.574  19.844  -8.197  1.00  1.04           C  
ATOM    501  H   PHE A  33      -2.930  15.114  -5.703  1.00  1.04           H  
ATOM    502  HA  PHE A  33      -0.790  17.233  -5.879  1.00  1.04           H  
ATOM    503 1HB  PHE A  33      -3.439  17.286  -4.423  1.00  1.04           H  
ATOM    504 2HB  PHE A  33      -2.244  18.534  -4.331  1.00  1.04           H  
ATOM    505  HD1 PHE A  33      -2.526  17.212  -7.681  1.00  1.04           H  
ATOM    506  HD2 PHE A  33      -4.247  19.908  -4.846  1.00  1.04           H  
ATOM    507  HE1 PHE A  33      -3.662  18.431  -9.492  1.00  1.04           H  
ATOM    508  HE2 PHE A  33      -5.367  21.121  -6.672  1.00  1.04           H  
ATOM    509  HZ  PHE A  33      -5.070  20.376  -9.007  1.00  1.04           H  
ATOM    510  N   TRP A  34       0.005  17.094  -3.498  1.00  0.94           N  
ATOM    511  CA  TRP A  34       0.607  16.795  -2.214  1.00  0.94           C  
ATOM    512  C   TRP A  34       0.417  17.924  -1.245  1.00  0.94           C  
ATOM    513  O   TRP A  34       0.535  19.099  -1.593  1.00  0.94           O  
ATOM    514  CB  TRP A  34       2.056  16.437  -2.421  1.00  0.94           C  
ATOM    515  CG  TRP A  34       2.178  15.109  -3.043  1.00  0.94           C  
ATOM    516  CD1 TRP A  34       2.048  14.786  -4.343  1.00  0.94           C  
ATOM    517  CD2 TRP A  34       2.446  13.907  -2.369  1.00  0.94           C  
ATOM    518  NE1 TRP A  34       2.202  13.468  -4.520  1.00  0.94           N  
ATOM    519  CE2 TRP A  34       2.442  12.904  -3.321  1.00  0.94           C  
ATOM    520  CE3 TRP A  34       2.674  13.599  -1.054  1.00  0.94           C  
ATOM    521  CZ2 TRP A  34       2.638  11.623  -2.998  1.00  0.94           C  
ATOM    522  CZ3 TRP A  34       2.886  12.308  -0.713  1.00  0.94           C  
ATOM    523  CH2 TRP A  34       2.858  11.331  -1.663  1.00  0.94           C  
ATOM    524  H   TRP A  34       0.314  17.906  -4.036  1.00  0.94           H  
ATOM    525  HA  TRP A  34       0.114  15.920  -1.793  1.00  0.94           H  
ATOM    526 1HB  TRP A  34       2.508  17.155  -3.082  1.00  0.94           H  
ATOM    527 2HB  TRP A  34       2.579  16.436  -1.469  1.00  0.94           H  
ATOM    528  HD1 TRP A  34       1.828  15.465  -5.107  1.00  0.94           H  
ATOM    529  HE1 TRP A  34       2.134  12.985  -5.421  1.00  0.94           H  
ATOM    530  HE3 TRP A  34       2.673  14.385  -0.307  1.00  0.94           H  
ATOM    531  HZ2 TRP A  34       2.614  10.845  -3.749  1.00  0.94           H  
ATOM    532  HZ3 TRP A  34       3.068  12.084   0.328  1.00  0.94           H  
ATOM    533  HH2 TRP A  34       3.015  10.304  -1.379  1.00  0.94           H  
ATOM    534  N   THR A  35       0.136  17.556  -0.009  1.00  0.86           N  
ATOM    535  CA  THR A  35      -0.153  18.528   1.015  1.00  0.86           C  
ATOM    536  C   THR A  35       0.730  18.401   2.224  1.00  0.86           C  
ATOM    537  O   THR A  35       1.284  17.336   2.518  1.00  0.86           O  
ATOM    538  CB  THR A  35      -1.614  18.370   1.492  1.00  0.86           C  
ATOM    539  OG1 THR A  35      -1.769  17.094   2.106  1.00  0.86           O  
ATOM    540  CG2 THR A  35      -2.583  18.436   0.311  1.00  0.86           C  
ATOM    541  H   THR A  35       0.086  16.567   0.213  1.00  0.86           H  
ATOM    542  HA  THR A  35      -0.016  19.519   0.608  1.00  0.86           H  
ATOM    543  HB  THR A  35      -1.849  19.159   2.210  1.00  0.86           H  
ATOM    544  HG1 THR A  35      -1.512  16.415   1.460  1.00  0.86           H  
ATOM    545 1HG2 THR A  35      -3.603  18.315   0.674  1.00  0.86           H  
ATOM    546 2HG2 THR A  35      -2.493  19.381  -0.177  1.00  0.86           H  
ATOM    547 3HG2 THR A  35      -2.359  17.641  -0.399  1.00  0.86           H  
ATOM    548  N   TRP A  36       0.801  19.497   2.956  1.00  0.81           N  
ATOM    549  CA  TRP A  36       1.479  19.517   4.224  1.00  0.81           C  
ATOM    550  C   TRP A  36       0.513  19.989   5.283  1.00  0.81           C  
ATOM    551  O   TRP A  36      -0.225  20.974   5.093  1.00  0.81           O  
ATOM    552  CB  TRP A  36       2.699  20.426   4.162  1.00  0.81           C  
ATOM    553  CG  TRP A  36       3.774  19.895   3.285  1.00  0.81           C  
ATOM    554  CD1 TRP A  36       3.854  20.025   1.941  1.00  0.81           C  
ATOM    555  CD2 TRP A  36       4.955  19.174   3.688  1.00  0.81           C  
ATOM    556  NE1 TRP A  36       4.985  19.443   1.480  1.00  0.81           N  
ATOM    557  CE2 TRP A  36       5.678  18.913   2.531  1.00  0.81           C  
ATOM    558  CE3 TRP A  36       5.452  18.745   4.922  1.00  0.81           C  
ATOM    559  CZ2 TRP A  36       6.879  18.238   2.556  1.00  0.81           C  
ATOM    560  CZ3 TRP A  36       6.657  18.073   4.945  1.00  0.81           C  
ATOM    561  CH2 TRP A  36       7.354  17.824   3.791  1.00  0.81           C  
ATOM    562  H   TRP A  36       0.352  20.339   2.612  1.00  0.81           H  
ATOM    563  HA  TRP A  36       1.802  18.512   4.466  1.00  0.81           H  
ATOM    564 1HB  TRP A  36       2.401  21.409   3.787  1.00  0.81           H  
ATOM    565 2HB  TRP A  36       3.099  20.562   5.166  1.00  0.81           H  
ATOM    566  HD1 TRP A  36       3.117  20.526   1.322  1.00  0.81           H  
ATOM    567  HE1 TRP A  36       5.257  19.424   0.513  1.00  0.81           H  
ATOM    568  HE3 TRP A  36       4.900  18.943   5.843  1.00  0.81           H  
ATOM    569  HZ2 TRP A  36       7.445  18.037   1.659  1.00  0.81           H  
ATOM    570  HZ3 TRP A  36       7.041  17.749   5.906  1.00  0.81           H  
ATOM    571  HH2 TRP A  36       8.304  17.292   3.847  1.00  0.81           H  
ATOM    572  N   ILE A  37       0.534  19.277   6.396  1.00  0.79           N  
ATOM    573  CA  ILE A  37      -0.301  19.584   7.537  1.00  0.79           C  
ATOM    574  C   ILE A  37       0.546  19.646   8.800  1.00  0.79           C  
ATOM    575  O   ILE A  37       1.678  19.153   8.832  1.00  0.79           O  
ATOM    576  CB  ILE A  37      -1.411  18.545   7.707  1.00  0.79           C  
ATOM    577  CG1 ILE A  37      -0.806  17.249   7.973  1.00  0.79           C  
ATOM    578  CG2 ILE A  37      -2.294  18.466   6.450  1.00  0.79           C  
ATOM    579  CD1 ILE A  37      -1.778  16.225   8.385  1.00  0.79           C  
ATOM    580  H   ILE A  37       1.159  18.470   6.434  1.00  0.79           H  
ATOM    581  HA  ILE A  37      -0.763  20.555   7.386  1.00  0.79           H  
ATOM    582  HB  ILE A  37      -2.028  18.817   8.568  1.00  0.79           H  
ATOM    583 1HG1 ILE A  37      -0.301  16.911   7.065  1.00  0.79           H  
ATOM    584 2HG1 ILE A  37      -0.068  17.371   8.761  1.00  0.79           H  
ATOM    585 1HG2 ILE A  37      -3.074  17.724   6.604  1.00  0.79           H  
ATOM    586 2HG2 ILE A  37      -2.748  19.428   6.260  1.00  0.79           H  
ATOM    587 3HG2 ILE A  37      -1.690  18.177   5.590  1.00  0.79           H  
ATOM    588 1HD1 ILE A  37      -1.280  15.280   8.578  1.00  0.79           H  
ATOM    589 2HD1 ILE A  37      -2.250  16.571   9.282  1.00  0.79           H  
ATOM    590 3HD1 ILE A  37      -2.517  16.093   7.606  1.00  0.79           H  
ATOM    591  N   ARG A  38      -0.027  20.189   9.862  1.00  0.81           N  
ATOM    592  CA  ARG A  38       0.684  20.306  11.125  1.00  0.81           C  
ATOM    593  C   ARG A  38      -0.156  20.005  12.365  1.00  0.81           C  
ATOM    594  O   ARG A  38      -1.332  20.363  12.442  1.00  0.81           O  
ATOM    595  CB  ARG A  38       1.210  21.713  11.214  1.00  0.81           C  
ATOM    596  CG  ARG A  38       1.993  22.025  12.355  1.00  0.81           C  
ATOM    597  CD  ARG A  38       2.551  23.381  12.264  1.00  0.81           C  
ATOM    598  NE  ARG A  38       1.583  24.422  12.374  1.00  0.81           N  
ATOM    599  CZ  ARG A  38       1.925  25.714  12.337  1.00  0.81           C  
ATOM    600  NH1 ARG A  38       3.208  26.033  12.197  1.00  0.81           N  
ATOM    601  NH2 ARG A  38       0.991  26.647  12.446  1.00  0.81           N  
ATOM    602  H   ARG A  38      -0.951  20.600   9.760  1.00  0.81           H  
ATOM    603  HA  ARG A  38       1.524  19.614  11.109  1.00  0.81           H  
ATOM    604 1HB  ARG A  38       1.828  21.915  10.349  1.00  0.81           H  
ATOM    605 2HB  ARG A  38       0.367  22.399  11.199  1.00  0.81           H  
ATOM    606 1HG  ARG A  38       1.388  21.957  13.258  1.00  0.81           H  
ATOM    607 2HG  ARG A  38       2.811  21.307  12.384  1.00  0.81           H  
ATOM    608 1HD  ARG A  38       3.308  23.542  13.031  1.00  0.81           H  
ATOM    609 2HD  ARG A  38       2.990  23.491  11.299  1.00  0.81           H  
ATOM    610  HE  ARG A  38       0.596  24.183  12.483  1.00  0.81           H  
ATOM    611 1HH1 ARG A  38       3.933  25.306  12.111  1.00  0.81           H  
ATOM    612 2HH1 ARG A  38       3.521  27.013  12.203  1.00  0.81           H  
ATOM    613 1HH2 ARG A  38      -0.002  26.368  12.554  1.00  0.81           H  
ATOM    614 2HH2 ARG A  38       1.241  27.623  12.420  1.00  0.81           H  
ATOM    615  N   GLN A  39       0.451  19.332  13.347  1.00  0.86           N  
ATOM    616  CA  GLN A  39      -0.231  19.085  14.614  1.00  0.86           C  
ATOM    617  C   GLN A  39       0.653  19.264  15.847  1.00  0.86           C  
ATOM    618  O   GLN A  39       1.582  18.484  16.076  1.00  0.86           O  
ATOM    619  CB  GLN A  39      -0.793  17.670  14.632  1.00  0.86           C  
ATOM    620  CG  GLN A  39      -1.533  17.362  15.904  1.00  0.86           C  
ATOM    621  CD  GLN A  39      -2.222  16.032  15.895  1.00  0.86           C  
ATOM    622  OE1 GLN A  39      -1.783  15.075  15.245  1.00  0.86           O  
ATOM    623  NE2 GLN A  39      -3.333  15.960  16.614  1.00  0.86           N  
ATOM    624  H   GLN A  39       1.404  18.996  13.213  1.00  0.86           H  
ATOM    625  HA  GLN A  39      -1.060  19.787  14.701  1.00  0.86           H  
ATOM    626 1HB  GLN A  39      -1.478  17.538  13.796  1.00  0.86           H  
ATOM    627 2HB  GLN A  39       0.015  16.952  14.524  1.00  0.86           H  
ATOM    628 1HG  GLN A  39      -0.825  17.369  16.731  1.00  0.86           H  
ATOM    629 2HG  GLN A  39      -2.276  18.132  16.070  1.00  0.86           H  
ATOM    630 1HE2 GLN A  39      -3.855  15.114  16.659  1.00  0.86           H  
ATOM    631 2HE2 GLN A  39      -3.647  16.793  17.127  1.00  0.86           H  
ATOM    632  N   SER A  40       0.341  20.264  16.660  1.00  0.94           N  
ATOM    633  CA  SER A  40       1.070  20.499  17.900  1.00  0.94           C  
ATOM    634  C   SER A  40       0.421  19.570  18.940  1.00  0.94           C  
ATOM    635  O   SER A  40      -0.732  19.192  18.750  1.00  0.94           O  
ATOM    636  CB  SER A  40       0.994  21.967  18.307  1.00  0.94           C  
ATOM    637  OG  SER A  40       1.574  22.788  17.333  1.00  0.94           O  
ATOM    638  H   SER A  40      -0.426  20.877  16.411  1.00  0.94           H  
ATOM    639  HA  SER A  40       2.105  20.232  17.744  1.00  0.94           H  
ATOM    640 1HB  SER A  40      -0.010  22.265  18.473  1.00  0.94           H  
ATOM    641 2HB  SER A  40       1.513  22.122  19.238  1.00  0.94           H  
ATOM    642  HG  SER A  40       2.561  22.724  17.434  1.00  0.94           H  
ATOM    643  N   PRO A  41       1.089  19.190  20.036  1.00  1.01           N  
ATOM    644  CA  PRO A  41       0.552  18.354  21.110  1.00  1.01           C  
ATOM    645  C   PRO A  41      -0.815  18.777  21.678  1.00  1.01           C  
ATOM    646  O   PRO A  41      -1.565  17.937  22.173  1.00  1.01           O  
ATOM    647  CB  PRO A  41       1.644  18.481  22.174  1.00  1.01           C  
ATOM    648  CG  PRO A  41       2.919  18.700  21.387  1.00  1.01           C  
ATOM    649  CD  PRO A  41       2.514  19.573  20.227  1.00  1.01           C  
ATOM    650  HA  PRO A  41       0.497  17.316  20.744  1.00  1.01           H  
ATOM    651 1HB  PRO A  41       1.409  19.317  22.852  1.00  1.01           H  
ATOM    652 2HB  PRO A  41       1.673  17.572  22.790  1.00  1.01           H  
ATOM    653 1HG  PRO A  41       3.682  19.169  22.026  1.00  1.01           H  
ATOM    654 2HG  PRO A  41       3.329  17.732  21.062  1.00  1.01           H  
ATOM    655 1HD  PRO A  41       2.622  20.626  20.498  1.00  1.01           H  
ATOM    656 2HD  PRO A  41       3.132  19.290  19.366  1.00  1.01           H  
ATOM    657  N   GLY A  42      -1.123  20.076  21.649  1.00  1.07           N  
ATOM    658  CA  GLY A  42      -2.383  20.595  22.188  1.00  1.07           C  
ATOM    659  C   GLY A  42      -3.513  20.809  21.162  1.00  1.07           C  
ATOM    660  O   GLY A  42      -4.506  21.468  21.479  1.00  1.07           O  
ATOM    661  H   GLY A  42      -0.478  20.730  21.237  1.00  1.07           H  
ATOM    662 1HA  GLY A  42      -2.737  19.915  22.963  1.00  1.07           H  
ATOM    663 2HA  GLY A  42      -2.180  21.540  22.689  1.00  1.07           H  
ATOM    664  N   MET A  43      -3.367  20.301  19.938  1.00  1.10           N  
ATOM    665  CA  MET A  43      -4.356  20.571  18.882  1.00  1.10           C  
ATOM    666  C   MET A  43      -4.590  19.419  17.903  1.00  1.10           C  
ATOM    667  O   MET A  43      -3.980  18.353  18.005  1.00  1.10           O  
ATOM    668  CB  MET A  43      -3.929  21.799  18.095  1.00  1.10           C  
ATOM    669  CG  MET A  43      -2.637  21.569  17.413  1.00  1.10           C  
ATOM    670  SD  MET A  43      -2.020  22.945  16.434  1.00  1.10           S  
ATOM    671  CE  MET A  43      -2.909  22.753  14.922  1.00  1.10           C  
ATOM    672  H   MET A  43      -2.535  19.754  19.708  1.00  1.10           H  
ATOM    673  HA  MET A  43      -5.310  20.780  19.362  1.00  1.10           H  
ATOM    674 1HB  MET A  43      -4.672  22.050  17.345  1.00  1.10           H  
ATOM    675 2HB  MET A  43      -3.823  22.651  18.765  1.00  1.10           H  
ATOM    676 1HG  MET A  43      -1.934  21.330  18.174  1.00  1.10           H  
ATOM    677 2HG  MET A  43      -2.725  20.698  16.766  1.00  1.10           H  
ATOM    678 1HE  MET A  43      -2.607  23.551  14.246  1.00  1.10           H  
ATOM    679 2HE  MET A  43      -2.672  21.785  14.471  1.00  1.10           H  
ATOM    680 3HE  MET A  43      -3.980  22.811  15.107  1.00  1.10           H  
ATOM    681  N   GLY A  44      -5.546  19.638  16.993  1.00  1.08           N  
ATOM    682  CA  GLY A  44      -5.879  18.704  15.922  1.00  1.08           C  
ATOM    683  C   GLY A  44      -5.011  19.033  14.711  1.00  1.08           C  
ATOM    684  O   GLY A  44      -3.915  19.552  14.868  1.00  1.08           O  
ATOM    685  H   GLY A  44      -6.036  20.519  17.018  1.00  1.08           H  
ATOM    686 1HA  GLY A  44      -5.701  17.679  16.245  1.00  1.08           H  
ATOM    687 2HA  GLY A  44      -6.932  18.793  15.662  1.00  1.08           H  
ATOM    688  N   LEU A  45      -5.476  18.725  13.506  1.00  1.02           N  
ATOM    689  CA  LEU A  45      -4.627  18.931  12.329  1.00  1.02           C  
ATOM    690  C   LEU A  45      -4.945  20.228  11.586  1.00  1.02           C  
ATOM    691  O   LEU A  45      -6.099  20.495  11.247  1.00  1.02           O  
ATOM    692  CB  LEU A  45      -4.811  17.752  11.364  1.00  1.02           C  
ATOM    693  CG  LEU A  45      -4.008  16.468  11.653  1.00  1.02           C  
ATOM    694  CD1 LEU A  45      -4.240  16.010  13.059  1.00  1.02           C  
ATOM    695  CD2 LEU A  45      -4.470  15.379  10.688  1.00  1.02           C  
ATOM    696  H   LEU A  45      -6.396  18.323  13.403  1.00  1.02           H  
ATOM    697  HA  LEU A  45      -3.585  18.969  12.651  1.00  1.02           H  
ATOM    698 1HB  LEU A  45      -5.865  17.485  11.342  1.00  1.02           H  
ATOM    699 2HB  LEU A  45      -4.525  18.092  10.365  1.00  1.02           H  
ATOM    700  HG  LEU A  45      -2.943  16.664  11.527  1.00  1.02           H  
ATOM    701 1HD1 LEU A  45      -3.668  15.099  13.241  1.00  1.02           H  
ATOM    702 2HD1 LEU A  45      -3.909  16.774  13.733  1.00  1.02           H  
ATOM    703 3HD1 LEU A  45      -5.297  15.811  13.215  1.00  1.02           H  
ATOM    704 1HD2 LEU A  45      -3.906  14.464  10.878  1.00  1.02           H  
ATOM    705 2HD2 LEU A  45      -5.532  15.190  10.842  1.00  1.02           H  
ATOM    706 3HD2 LEU A  45      -4.315  15.691   9.663  1.00  1.02           H  
ATOM    707  N   GLU A  46      -3.900  21.013  11.320  1.00  0.95           N  
ATOM    708  CA  GLU A  46      -4.003  22.277  10.593  1.00  0.95           C  
ATOM    709  C   GLU A  46      -3.360  22.186   9.215  1.00  0.95           C  
ATOM    710  O   GLU A  46      -2.233  21.715   9.073  1.00  0.95           O  
ATOM    711  CB  GLU A  46      -3.317  23.391  11.390  1.00  0.95           C  
ATOM    712  CG  GLU A  46      -3.364  24.788  10.782  1.00  0.95           C  
ATOM    713  CD  GLU A  46      -2.604  25.835  11.606  1.00  0.95           C  
ATOM    714  OE1 GLU A  46      -1.835  25.467  12.470  1.00  0.95           O  
ATOM    715  OE2 GLU A  46      -2.825  26.997  11.392  1.00  0.95           O  
ATOM    716  H   GLU A  46      -2.985  20.729  11.665  1.00  0.95           H  
ATOM    717  HA  GLU A  46      -5.057  22.522  10.466  1.00  0.95           H  
ATOM    718 1HB  GLU A  46      -3.817  23.467  12.341  1.00  0.95           H  
ATOM    719 2HB  GLU A  46      -2.274  23.123  11.578  1.00  0.95           H  
ATOM    720 1HG  GLU A  46      -2.917  24.749   9.788  1.00  0.95           H  
ATOM    721 2HG  GLU A  46      -4.402  25.094  10.671  1.00  0.95           H  
ATOM    722  N   TRP A  47      -4.073  22.604   8.180  1.00  0.89           N  
ATOM    723  CA  TRP A  47      -3.474  22.601   6.846  1.00  0.89           C  
ATOM    724  C   TRP A  47      -2.437  23.710   6.726  1.00  0.89           C  
ATOM    725  O   TRP A  47      -2.705  24.858   7.094  1.00  0.89           O  
ATOM    726  CB  TRP A  47      -4.574  22.746   5.797  1.00  0.89           C  
ATOM    727  CG  TRP A  47      -4.145  22.806   4.358  1.00  0.89           C  
ATOM    728  CD1 TRP A  47      -3.877  21.758   3.527  1.00  0.89           C  
ATOM    729  CD2 TRP A  47      -4.009  24.004   3.552  1.00  0.89           C  
ATOM    730  NE1 TRP A  47      -3.589  22.221   2.267  1.00  0.89           N  
ATOM    731  CE2 TRP A  47      -3.674  23.593   2.265  1.00  0.89           C  
ATOM    732  CE3 TRP A  47      -4.157  25.373   3.815  1.00  0.89           C  
ATOM    733  CZ2 TRP A  47      -3.494  24.499   1.235  1.00  0.89           C  
ATOM    734  CZ3 TRP A  47      -3.967  26.274   2.779  1.00  0.89           C  
ATOM    735  CH2 TRP A  47      -3.644  25.848   1.526  1.00  0.89           C  
ATOM    736  H   TRP A  47      -5.011  22.954   8.319  1.00  0.89           H  
ATOM    737  HA  TRP A  47      -2.970  21.652   6.690  1.00  0.89           H  
ATOM    738 1HB  TRP A  47      -5.265  21.910   5.897  1.00  0.89           H  
ATOM    739 2HB  TRP A  47      -5.142  23.652   6.008  1.00  0.89           H  
ATOM    740  HD1 TRP A  47      -3.900  20.709   3.817  1.00  0.89           H  
ATOM    741  HE1 TRP A  47      -3.363  21.640   1.470  1.00  0.89           H  
ATOM    742  HE3 TRP A  47      -4.421  25.720   4.813  1.00  0.89           H  
ATOM    743  HZ2 TRP A  47      -3.241  24.184   0.240  1.00  0.89           H  
ATOM    744  HZ3 TRP A  47      -4.086  27.334   2.986  1.00  0.89           H  
ATOM    745  HH2 TRP A  47      -3.505  26.585   0.741  1.00  0.89           H  
ATOM    746  N   ILE A  48      -1.277  23.377   6.170  1.00  0.86           N  
ATOM    747  CA  ILE A  48      -0.195  24.328   5.956  1.00  0.86           C  
ATOM    748  C   ILE A  48      -0.131  24.770   4.505  1.00  0.86           C  
ATOM    749  O   ILE A  48       0.041  25.958   4.211  1.00  0.86           O  
ATOM    750  CB  ILE A  48       1.140  23.720   6.402  1.00  0.86           C  
ATOM    751  CG1 ILE A  48       1.032  23.338   7.872  1.00  0.86           C  
ATOM    752  CG2 ILE A  48       2.284  24.633   6.129  1.00  0.86           C  
ATOM    753  CD1 ILE A  48       0.694  24.487   8.776  1.00  0.86           C  
ATOM    754  H   ILE A  48      -1.112  22.412   5.889  1.00  0.86           H  
ATOM    755  HA  ILE A  48      -0.384  25.208   6.569  1.00  0.86           H  
ATOM    756  HB  ILE A  48       1.308  22.802   5.856  1.00  0.86           H  
ATOM    757 1HG1 ILE A  48       0.251  22.596   7.978  1.00  0.86           H  
ATOM    758 2HG1 ILE A  48       1.974  22.900   8.194  1.00  0.86           H  
ATOM    759 1HG2 ILE A  48       3.206  24.163   6.456  1.00  0.86           H  
ATOM    760 2HG2 ILE A  48       2.337  24.849   5.062  1.00  0.86           H  
ATOM    761 3HG2 ILE A  48       2.132  25.522   6.663  1.00  0.86           H  
ATOM    762 1HD1 ILE A  48       0.614  24.153   9.787  1.00  0.86           H  
ATOM    763 2HD1 ILE A  48       1.468  25.228   8.708  1.00  0.86           H  
ATOM    764 3HD1 ILE A  48      -0.259  24.923   8.477  1.00  0.86           H  
ATOM    765  N   GLY A  49      -0.229  23.808   3.596  1.00  0.85           N  
ATOM    766  CA  GLY A  49      -0.155  24.149   2.182  1.00  0.85           C  
ATOM    767  C   GLY A  49      -0.238  22.945   1.250  1.00  0.85           C  
ATOM    768  O   GLY A  49      -0.235  21.792   1.686  1.00  0.85           O  
ATOM    769  H   GLY A  49      -0.347  22.846   3.906  1.00  0.85           H  
ATOM    770 1HA  GLY A  49      -0.932  24.862   1.937  1.00  0.85           H  
ATOM    771 2HA  GLY A  49       0.782  24.668   2.004  1.00  0.85           H  
ATOM    772  N   GLU A  50      -0.294  23.218  -0.052  1.00  0.88           N  
ATOM    773  CA  GLU A  50      -0.323  22.148  -1.044  1.00  0.88           C  
ATOM    774  C   GLU A  50       0.381  22.535  -2.326  1.00  0.88           C  
ATOM    775  O   GLU A  50       0.393  23.709  -2.712  1.00  0.88           O  
ATOM    776  CB  GLU A  50      -1.754  21.766  -1.419  1.00  0.88           C  
ATOM    777  CG  GLU A  50      -2.484  22.811  -2.226  1.00  0.88           C  
ATOM    778  CD  GLU A  50      -3.936  22.454  -2.541  1.00  0.88           C  
ATOM    779  OE1 GLU A  50      -4.363  21.374  -2.197  1.00  0.88           O  
ATOM    780  OE2 GLU A  50      -4.618  23.278  -3.110  1.00  0.88           O  
ATOM    781  H   GLU A  50      -0.305  24.198  -0.334  1.00  0.88           H  
ATOM    782  HA  GLU A  50       0.197  21.293  -0.637  1.00  0.88           H  
ATOM    783 1HB  GLU A  50      -1.748  20.832  -1.987  1.00  0.88           H  
ATOM    784 2HB  GLU A  50      -2.328  21.608  -0.511  1.00  0.88           H  
ATOM    785 1HG  GLU A  50      -2.439  23.716  -1.683  1.00  0.88           H  
ATOM    786 2HG  GLU A  50      -1.944  22.960  -3.163  1.00  0.88           H  
ATOM    787  N   VAL A  51       0.905  21.523  -3.020  1.00  0.93           N  
ATOM    788  CA  VAL A  51       1.522  21.738  -4.316  1.00  0.93           C  
ATOM    789  C   VAL A  51       0.833  20.834  -5.348  1.00  0.93           C  
ATOM    790  O   VAL A  51       0.627  19.628  -5.121  1.00  0.93           O  
ATOM    791  CB  VAL A  51       3.033  21.453  -4.292  1.00  0.93           C  
ATOM    792  CG1 VAL A  51       3.622  21.761  -5.656  1.00  0.93           C  
ATOM    793  CG2 VAL A  51       3.704  22.277  -3.265  1.00  0.93           C  
ATOM    794  H   VAL A  51       0.853  20.588  -2.622  1.00  0.93           H  
ATOM    795  HA  VAL A  51       1.375  22.771  -4.601  1.00  0.93           H  
ATOM    796  HB  VAL A  51       3.190  20.414  -4.084  1.00  0.93           H  
ATOM    797 1HG1 VAL A  51       4.683  21.565  -5.661  1.00  0.93           H  
ATOM    798 2HG1 VAL A  51       3.141  21.167  -6.410  1.00  0.93           H  
ATOM    799 3HG1 VAL A  51       3.460  22.814  -5.879  1.00  0.93           H  
ATOM    800 1HG2 VAL A  51       4.769  22.056  -3.278  1.00  0.93           H  
ATOM    801 2HG2 VAL A  51       3.548  23.320  -3.486  1.00  0.93           H  
ATOM    802 3HG2 VAL A  51       3.294  22.050  -2.288  1.00  0.93           H  
ATOM    803  N   THR A  52       0.460  21.416  -6.480  1.00  0.98           N  
ATOM    804  CA  THR A  52      -0.253  20.672  -7.515  1.00  0.98           C  
ATOM    805  C   THR A  52       0.699  19.896  -8.380  1.00  0.98           C  
ATOM    806  O   THR A  52       1.914  20.077  -8.305  1.00  0.98           O  
ATOM    807  CB  THR A  52      -1.040  21.572  -8.463  1.00  0.98           C  
ATOM    808  OG1 THR A  52      -0.116  22.345  -9.308  1.00  0.98           O  
ATOM    809  CG2 THR A  52      -1.881  22.532  -7.642  1.00  0.98           C  
ATOM    810  H   THR A  52       0.684  22.405  -6.610  1.00  0.98           H  
ATOM    811  HA  THR A  52      -0.935  19.972  -7.036  1.00  0.98           H  
ATOM    812  HB  THR A  52      -1.679  20.961  -9.096  1.00  0.98           H  
ATOM    813  HG1 THR A  52      -0.173  23.294  -9.028  1.00  0.98           H  
ATOM    814 1HG2 THR A  52      -2.450  23.178  -8.307  1.00  0.98           H  
ATOM    815 2HG2 THR A  52      -2.557  21.978  -7.009  1.00  0.98           H  
ATOM    816 3HG2 THR A  52      -1.225  23.141  -7.015  1.00  0.98           H  
ATOM    817  N   HIS A  53       0.159  19.081  -9.269  1.00  1.02           N  
ATOM    818  CA  HIS A  53       0.985  18.309 -10.188  1.00  1.02           C  
ATOM    819  C   HIS A  53       1.670  19.184 -11.247  1.00  1.02           C  
ATOM    820  O   HIS A  53       2.485  18.697 -12.031  1.00  1.02           O  
ATOM    821  CB  HIS A  53       0.169  17.219 -10.882  1.00  1.02           C  
ATOM    822  CG  HIS A  53      -0.870  17.725 -11.844  1.00  1.02           C  
ATOM    823  ND1 HIS A  53      -2.035  18.328 -11.436  1.00  1.02           N  
ATOM    824  CD2 HIS A  53      -0.914  17.698 -13.197  1.00  1.02           C  
ATOM    825  CE1 HIS A  53      -2.756  18.656 -12.495  1.00  1.02           C  
ATOM    826  NE2 HIS A  53      -2.099  18.284 -13.577  1.00  1.02           N  
ATOM    827  H   HIS A  53      -0.847  18.974  -9.296  1.00  1.02           H  
ATOM    828  HA  HIS A  53       1.775  17.814  -9.626  1.00  1.02           H  
ATOM    829 1HB  HIS A  53       0.852  16.603 -11.450  1.00  1.02           H  
ATOM    830 2HB  HIS A  53      -0.313  16.578 -10.136  1.00  1.02           H  
ATOM    831  HD2 HIS A  53      -0.152  17.286 -13.858  1.00  1.02           H  
ATOM    832  HE1 HIS A  53      -3.728  19.148 -12.477  1.00  1.02           H  
ATOM    833  HE2 HIS A  53      -2.410  18.406 -14.530  1.00  1.02           H  
ATOM    834  N   THR A  54       1.335  20.483 -11.279  1.00  1.02           N  
ATOM    835  CA  THR A  54       1.925  21.400 -12.225  1.00  1.02           C  
ATOM    836  C   THR A  54       2.975  22.250 -11.510  1.00  1.02           C  
ATOM    837  O   THR A  54       3.570  23.151 -12.103  1.00  1.02           O  
ATOM    838  CB  THR A  54       0.849  22.290 -12.871  1.00  1.02           C  
ATOM    839  OG1 THR A  54       0.213  23.113 -11.879  1.00  1.02           O  
ATOM    840  CG2 THR A  54      -0.200  21.409 -13.499  1.00  1.02           C  
ATOM    841  H   THR A  54       0.676  20.880 -10.612  1.00  1.02           H  
ATOM    842  HA  THR A  54       2.423  20.831 -13.010  1.00  1.02           H  
ATOM    843  HB  THR A  54       1.301  22.923 -13.632  1.00  1.02           H  
ATOM    844  HG1 THR A  54       0.014  22.597 -11.078  1.00  1.02           H  
ATOM    845 1HG2 THR A  54      -0.970  22.025 -13.959  1.00  1.02           H  
ATOM    846 2HG2 THR A  54       0.259  20.773 -14.255  1.00  1.02           H  
ATOM    847 3HG2 THR A  54      -0.646  20.791 -12.726  1.00  1.02           H  
ATOM    848  N   GLY A  55       3.182  21.970 -10.215  1.00  1.00           N  
ATOM    849  CA  GLY A  55       4.137  22.694  -9.391  1.00  1.00           C  
ATOM    850  C   GLY A  55       3.601  23.989  -8.773  1.00  1.00           C  
ATOM    851  O   GLY A  55       4.377  24.758  -8.202  1.00  1.00           O  
ATOM    852  H   GLY A  55       2.669  21.215  -9.766  1.00  1.00           H  
ATOM    853 1HA  GLY A  55       4.475  22.033  -8.592  1.00  1.00           H  
ATOM    854 2HA  GLY A  55       5.015  22.923  -9.991  1.00  1.00           H  
ATOM    855  N   SER A  56       2.305  24.278  -8.920  1.00  0.94           N  
ATOM    856  CA  SER A  56       1.789  25.525  -8.361  1.00  0.94           C  
ATOM    857  C   SER A  56       1.536  25.305  -6.892  1.00  0.94           C  
ATOM    858  O   SER A  56       1.365  24.160  -6.484  1.00  0.94           O  
ATOM    859  CB  SER A  56       0.525  25.953  -9.069  1.00  0.94           C  
ATOM    860  OG  SER A  56      -0.518  25.055  -8.822  1.00  0.94           O  
ATOM    861  H   SER A  56       1.670  23.614  -9.351  1.00  0.94           H  
ATOM    862  HA  SER A  56       2.541  26.308  -8.474  1.00  0.94           H  
ATOM    863 1HB  SER A  56       0.239  26.947  -8.728  1.00  0.94           H  
ATOM    864 2HB  SER A  56       0.711  26.014 -10.142  1.00  0.94           H  
ATOM    865  HG  SER A  56      -1.305  25.455  -9.214  1.00  0.94           H  
ATOM    866  N   ALA A  57       1.384  26.367  -6.098  1.00  0.88           N  
ATOM    867  CA  ALA A  57       1.142  26.098  -4.685  1.00  0.88           C  
ATOM    868  C   ALA A  57       0.237  27.088  -3.988  1.00  0.88           C  
ATOM    869  O   ALA A  57       0.239  28.288  -4.275  1.00  0.88           O  
ATOM    870  CB  ALA A  57       2.467  26.086  -3.949  1.00  0.88           C  
ATOM    871  H   ALA A  57       1.483  27.309  -6.446  1.00  0.88           H  
ATOM    872  HA  ALA A  57       0.669  25.125  -4.612  1.00  0.88           H  
ATOM    873 1HB  ALA A  57       2.282  25.840  -2.910  1.00  0.88           H  
ATOM    874 2HB  ALA A  57       3.122  25.344  -4.394  1.00  0.88           H  
ATOM    875 3HB  ALA A  57       2.929  27.058  -4.019  1.00  0.88           H  
ATOM    876  N   ASN A  58      -0.512  26.542  -3.033  1.00  0.82           N  
ATOM    877  CA  ASN A  58      -1.384  27.298  -2.149  1.00  0.82           C  
ATOM    878  C   ASN A  58      -0.848  27.200  -0.730  1.00  0.82           C  
ATOM    879  O   ASN A  58      -0.334  26.158  -0.317  1.00  0.82           O  
ATOM    880  CB  ASN A  58      -2.813  26.802  -2.249  1.00  0.82           C  
ATOM    881  CG  ASN A  58      -3.422  27.035  -3.610  1.00  0.82           C  
ATOM    882  OD1 ASN A  58      -3.271  28.118  -4.187  1.00  0.82           O  
ATOM    883  ND2 ASN A  58      -4.100  26.043  -4.143  1.00  0.82           N  
ATOM    884  H   ASN A  58      -0.421  25.535  -2.896  1.00  0.82           H  
ATOM    885  HA  ASN A  58      -1.356  28.350  -2.435  1.00  0.82           H  
ATOM    886 1HB  ASN A  58      -2.863  25.767  -2.021  1.00  0.82           H  
ATOM    887 2HB  ASN A  58      -3.419  27.324  -1.512  1.00  0.82           H  
ATOM    888 1HD2 ASN A  58      -4.521  26.153  -5.042  1.00  0.82           H  
ATOM    889 2HD2 ASN A  58      -4.204  25.151  -3.652  1.00  0.82           H  
ATOM    890  N   TYR A  59      -0.995  28.269   0.038  1.00  0.78           N  
ATOM    891  CA  TYR A  59      -0.483  28.266   1.405  1.00  0.78           C  
ATOM    892  C   TYR A  59      -1.508  28.792   2.397  1.00  0.78           C  
ATOM    893  O   TYR A  59      -2.363  29.607   2.050  1.00  0.78           O  
ATOM    894  CB  TYR A  59       0.747  29.165   1.476  1.00  0.78           C  
ATOM    895  CG  TYR A  59       1.849  28.828   0.482  1.00  0.78           C  
ATOM    896  CD1 TYR A  59       1.769  29.304  -0.831  1.00  0.78           C  
ATOM    897  CD2 TYR A  59       2.930  28.103   0.861  1.00  0.78           C  
ATOM    898  CE1 TYR A  59       2.768  29.015  -1.741  1.00  0.78           C  
ATOM    899  CE2 TYR A  59       3.929  27.822  -0.056  1.00  0.78           C  
ATOM    900  CZ  TYR A  59       3.860  28.259  -1.339  1.00  0.78           C  
ATOM    901  OH  TYR A  59       4.888  27.958  -2.232  1.00  0.78           O  
ATOM    902  H   TYR A  59      -1.435  29.099  -0.335  1.00  0.78           H  
ATOM    903  HA  TYR A  59      -0.227  27.249   1.697  1.00  0.78           H  
ATOM    904 1HB  TYR A  59       0.453  30.176   1.329  1.00  0.78           H  
ATOM    905 2HB  TYR A  59       1.172  29.107   2.482  1.00  0.78           H  
ATOM    906  HD1 TYR A  59       0.911  29.898  -1.145  1.00  0.78           H  
ATOM    907  HD2 TYR A  59       3.010  27.740   1.886  1.00  0.78           H  
ATOM    908  HE1 TYR A  59       2.693  29.382  -2.765  1.00  0.78           H  
ATOM    909  HE2 TYR A  59       4.776  27.241   0.257  1.00  0.78           H  
ATOM    910  HH  TYR A  59       4.645  28.267  -3.115  1.00  0.78           H  
ATOM    911  N   ASN A  60      -1.376  28.379   3.646  1.00  0.76           N  
ATOM    912  CA  ASN A  60      -2.140  28.957   4.740  1.00  0.76           C  
ATOM    913  C   ASN A  60      -1.783  30.453   4.826  1.00  0.76           C  
ATOM    914  O   ASN A  60      -0.595  30.778   4.865  1.00  0.76           O  
ATOM    915  CB  ASN A  60      -1.840  28.233   6.046  1.00  0.76           C  
ATOM    916  CG  ASN A  60      -2.661  28.698   7.231  1.00  0.76           C  
ATOM    917  OD1 ASN A  60      -2.713  29.904   7.593  1.00  0.76           O  
ATOM    918  ND2 ASN A  60      -3.303  27.750   7.870  1.00  0.76           N  
ATOM    919  H   ASN A  60      -0.711  27.630   3.854  1.00  0.76           H  
ATOM    920  HA  ASN A  60      -3.189  28.815   4.528  1.00  0.76           H  
ATOM    921 1HB  ASN A  60      -2.018  27.162   5.903  1.00  0.76           H  
ATOM    922 2HB  ASN A  60      -0.786  28.345   6.285  1.00  0.76           H  
ATOM    923 1HD2 ASN A  60      -3.863  27.971   8.673  1.00  0.76           H  
ATOM    924 2HD2 ASN A  60      -3.212  26.779   7.566  1.00  0.76           H  
ATOM    925  N   PRO A  61      -2.753  31.387   4.825  1.00  0.75           N  
ATOM    926  CA  PRO A  61      -2.553  32.830   4.907  1.00  0.75           C  
ATOM    927  C   PRO A  61      -1.570  33.276   5.999  1.00  0.75           C  
ATOM    928  O   PRO A  61      -0.892  34.289   5.835  1.00  0.75           O  
ATOM    929  CB  PRO A  61      -3.972  33.330   5.209  1.00  0.75           C  
ATOM    930  CG  PRO A  61      -4.871  32.322   4.536  1.00  0.75           C  
ATOM    931  CD  PRO A  61      -4.182  30.993   4.712  1.00  0.75           C  
ATOM    932  HA  PRO A  61      -2.231  33.198   3.924  1.00  0.75           H  
ATOM    933 1HB  PRO A  61      -4.127  33.382   6.299  1.00  0.75           H  
ATOM    934 2HB  PRO A  61      -4.103  34.348   4.818  1.00  0.75           H  
ATOM    935 1HG  PRO A  61      -5.870  32.343   4.995  1.00  0.75           H  
ATOM    936 2HG  PRO A  61      -5.004  32.587   3.476  1.00  0.75           H  
ATOM    937 1HD  PRO A  61      -4.534  30.482   5.620  1.00  0.75           H  
ATOM    938 2HD  PRO A  61      -4.362  30.415   3.791  1.00  0.75           H  
ATOM    939  N   SER A  62      -1.471  32.527   7.110  1.00  0.75           N  
ATOM    940  CA  SER A  62      -0.564  32.897   8.207  1.00  0.75           C  
ATOM    941  C   SER A  62       0.903  32.534   7.912  1.00  0.75           C  
ATOM    942  O   SER A  62       1.827  32.916   8.648  1.00  0.75           O  
ATOM    943  CB  SER A  62      -1.021  32.231   9.493  1.00  0.75           C  
ATOM    944  OG  SER A  62      -0.887  30.839   9.422  1.00  0.75           O  
ATOM    945  H   SER A  62      -2.018  31.673   7.210  1.00  0.75           H  
ATOM    946  HA  SER A  62      -0.622  33.977   8.343  1.00  0.75           H  
ATOM    947 1HB  SER A  62      -0.428  32.611  10.323  1.00  0.75           H  
ATOM    948 2HB  SER A  62      -2.060  32.488   9.687  1.00  0.75           H  
ATOM    949  HG  SER A  62      -1.567  30.532   8.794  1.00  0.75           H  
ATOM    950  N   LEU A  63       1.090  31.753   6.850  1.00  0.75           N  
ATOM    951  CA  LEU A  63       2.369  31.267   6.371  1.00  0.75           C  
ATOM    952  C   LEU A  63       2.668  31.704   4.938  1.00  0.75           C  
ATOM    953  O   LEU A  63       3.776  31.519   4.435  1.00  0.75           O  
ATOM    954  CB  LEU A  63       2.377  29.756   6.505  1.00  0.75           C  
ATOM    955  CG  LEU A  63       2.327  29.280   7.943  1.00  0.75           C  
ATOM    956  CD1 LEU A  63       2.152  27.840   8.006  1.00  0.75           C  
ATOM    957  CD2 LEU A  63       3.625  29.649   8.587  1.00  0.75           C  
ATOM    958  H   LEU A  63       0.280  31.479   6.310  1.00  0.75           H  
ATOM    959  HA  LEU A  63       3.147  31.671   7.016  1.00  0.75           H  
ATOM    960 1HB  LEU A  63       1.501  29.361   5.989  1.00  0.75           H  
ATOM    961 2HB  LEU A  63       3.241  29.368   6.036  1.00  0.75           H  
ATOM    962  HG  LEU A  63       1.496  29.755   8.460  1.00  0.75           H  
ATOM    963 1HD1 LEU A  63       2.135  27.525   9.049  1.00  0.75           H  
ATOM    964 2HD1 LEU A  63       1.213  27.561   7.522  1.00  0.75           H  
ATOM    965 3HD1 LEU A  63       2.988  27.376   7.498  1.00  0.75           H  
ATOM    966 1HD2 LEU A  63       3.626  29.333   9.634  1.00  0.75           H  
ATOM    967 2HD2 LEU A  63       4.441  29.165   8.071  1.00  0.75           H  
ATOM    968 3HD2 LEU A  63       3.742  30.717   8.519  1.00  0.75           H  
ATOM    969  N   MET A  64       1.717  32.378   4.304  1.00  0.74           N  
ATOM    970  CA  MET A  64       1.861  32.822   2.915  1.00  0.74           C  
ATOM    971  C   MET A  64       3.149  33.615   2.646  1.00  0.74           C  
ATOM    972  O   MET A  64       3.714  33.532   1.557  1.00  0.74           O  
ATOM    973  CB  MET A  64       0.658  33.688   2.556  1.00  0.74           C  
ATOM    974  CG  MET A  64       0.538  34.095   1.101  1.00  0.74           C  
ATOM    975  SD  MET A  64       0.276  32.690   0.019  1.00  0.74           S  
ATOM    976  CE  MET A  64      -1.398  32.238   0.488  1.00  0.74           C  
ATOM    977  H   MET A  64       0.818  32.490   4.766  1.00  0.74           H  
ATOM    978  HA  MET A  64       1.877  31.939   2.278  1.00  0.74           H  
ATOM    979 1HB  MET A  64      -0.240  33.136   2.805  1.00  0.74           H  
ATOM    980 2HB  MET A  64       0.661  34.592   3.170  1.00  0.74           H  
ATOM    981 1HG  MET A  64      -0.295  34.785   0.983  1.00  0.74           H  
ATOM    982 2HG  MET A  64       1.452  34.604   0.793  1.00  0.74           H  
ATOM    983 1HE  MET A  64      -1.718  31.372  -0.086  1.00  0.74           H  
ATOM    984 2HE  MET A  64      -1.425  31.993   1.554  1.00  0.74           H  
ATOM    985 3HE  MET A  64      -2.071  33.072   0.294  1.00  0.74           H  
ATOM    986  N   SER A  65       3.602  34.405   3.624  1.00  0.73           N  
ATOM    987  CA  SER A  65       4.813  35.214   3.466  1.00  0.73           C  
ATOM    988  C   SER A  65       6.084  34.543   4.020  1.00  0.73           C  
ATOM    989  O   SER A  65       7.159  35.146   3.994  1.00  0.73           O  
ATOM    990  CB  SER A  65       4.631  36.571   4.121  1.00  0.73           C  
ATOM    991  OG  SER A  65       4.505  36.458   5.511  1.00  0.73           O  
ATOM    992  H   SER A  65       3.094  34.436   4.495  1.00  0.73           H  
ATOM    993  HA  SER A  65       4.967  35.379   2.399  1.00  0.73           H  
ATOM    994 1HB  SER A  65       5.482  37.207   3.881  1.00  0.73           H  
ATOM    995 2HB  SER A  65       3.742  37.048   3.712  1.00  0.73           H  
ATOM    996  HG  SER A  65       5.370  36.187   5.829  1.00  0.73           H  
ATOM    997  N   ARG A  66       5.958  33.330   4.573  1.00  0.72           N  
ATOM    998  CA  ARG A  66       7.098  32.636   5.176  1.00  0.72           C  
ATOM    999  C   ARG A  66       7.396  31.255   4.570  1.00  0.72           C  
ATOM   1000  O   ARG A  66       8.544  30.792   4.609  1.00  0.72           O  
ATOM   1001  CB  ARG A  66       6.906  32.488   6.679  1.00  0.72           C  
ATOM   1002  CG  ARG A  66       6.949  33.773   7.481  1.00  0.72           C  
ATOM   1003  CD  ARG A  66       6.893  33.493   8.951  1.00  0.72           C  
ATOM   1004  NE  ARG A  66       5.576  33.083   9.406  1.00  0.72           N  
ATOM   1005  CZ  ARG A  66       5.338  32.254  10.445  1.00  0.72           C  
ATOM   1006  NH1 ARG A  66       6.339  31.688  11.104  1.00  0.72           N  
ATOM   1007  NH2 ARG A  66       4.077  32.011  10.784  1.00  0.72           N  
ATOM   1008  H   ARG A  66       5.059  32.861   4.549  1.00  0.72           H  
ATOM   1009  HA  ARG A  66       7.982  33.255   5.024  1.00  0.72           H  
ATOM   1010 1HB  ARG A  66       5.966  31.969   6.890  1.00  0.72           H  
ATOM   1011 2HB  ARG A  66       7.707  31.898   7.064  1.00  0.72           H  
ATOM   1012 1HG  ARG A  66       7.874  34.310   7.265  1.00  0.72           H  
ATOM   1013 2HG  ARG A  66       6.093  34.396   7.218  1.00  0.72           H  
ATOM   1014 1HD  ARG A  66       7.585  32.690   9.174  1.00  0.72           H  
ATOM   1015 2HD  ARG A  66       7.186  34.382   9.508  1.00  0.72           H  
ATOM   1016  HE  ARG A  66       4.769  33.482   8.940  1.00  0.72           H  
ATOM   1017 1HH1 ARG A  66       7.320  31.855  10.840  1.00  0.72           H  
ATOM   1018 2HH1 ARG A  66       6.165  31.021  11.869  1.00  0.72           H  
ATOM   1019 1HH2 ARG A  66       3.310  32.435  10.228  1.00  0.72           H  
ATOM   1020 2HH2 ARG A  66       3.865  31.396  11.559  1.00  0.72           H  
ATOM   1021  N   VAL A  67       6.372  30.581   4.041  1.00  0.71           N  
ATOM   1022  CA  VAL A  67       6.539  29.223   3.526  1.00  0.71           C  
ATOM   1023  C   VAL A  67       6.568  29.117   2.015  1.00  0.71           C  
ATOM   1024  O   VAL A  67       5.748  29.703   1.312  1.00  0.71           O  
ATOM   1025  CB  VAL A  67       5.438  28.273   4.043  1.00  0.71           C  
ATOM   1026  CG1 VAL A  67       5.563  26.879   3.421  1.00  0.71           C  
ATOM   1027  CG2 VAL A  67       5.595  28.126   5.490  1.00  0.71           C  
ATOM   1028  H   VAL A  67       5.449  30.993   4.037  1.00  0.71           H  
ATOM   1029  HA  VAL A  67       7.476  28.857   3.907  1.00  0.71           H  
ATOM   1030  HB  VAL A  67       4.457  28.685   3.802  1.00  0.71           H  
ATOM   1031 1HG1 VAL A  67       4.786  26.229   3.821  1.00  0.71           H  
ATOM   1032 2HG1 VAL A  67       5.457  26.931   2.357  1.00  0.71           H  
ATOM   1033 3HG1 VAL A  67       6.544  26.475   3.668  1.00  0.71           H  
ATOM   1034 1HG2 VAL A  67       4.829  27.461   5.880  1.00  0.71           H  
ATOM   1035 2HG2 VAL A  67       6.576  27.708   5.690  1.00  0.71           H  
ATOM   1036 3HG2 VAL A  67       5.508  29.107   5.946  1.00  0.71           H  
ATOM   1037  N   THR A  68       7.538  28.344   1.535  1.00  0.72           N  
ATOM   1038  CA  THR A  68       7.657  28.015   0.123  1.00  0.72           C  
ATOM   1039  C   THR A  68       7.653  26.498  -0.055  1.00  0.72           C  
ATOM   1040  O   THR A  68       8.344  25.773   0.662  1.00  0.72           O  
ATOM   1041  CB  THR A  68       8.937  28.595  -0.503  1.00  0.72           C  
ATOM   1042  OG1 THR A  68       8.919  30.026  -0.390  1.00  0.72           O  
ATOM   1043  CG2 THR A  68       9.030  28.208  -1.979  1.00  0.72           C  
ATOM   1044  H   THR A  68       8.198  27.948   2.202  1.00  0.72           H  
ATOM   1045  HA  THR A  68       6.804  28.426  -0.411  1.00  0.72           H  
ATOM   1046  HB  THR A  68       9.810  28.209   0.025  1.00  0.72           H  
ATOM   1047  HG1 THR A  68       8.064  30.359  -0.687  1.00  0.72           H  
ATOM   1048 1HG2 THR A  68       9.936  28.632  -2.407  1.00  0.72           H  
ATOM   1049 2HG2 THR A  68       9.062  27.125  -2.083  1.00  0.72           H  
ATOM   1050 3HG2 THR A  68       8.161  28.596  -2.511  1.00  0.72           H  
ATOM   1051  N   MET A  69       6.869  26.009  -1.006  1.00  0.74           N  
ATOM   1052  CA  MET A  69       6.866  24.572  -1.275  1.00  0.74           C  
ATOM   1053  C   MET A  69       7.231  24.284  -2.719  1.00  0.74           C  
ATOM   1054  O   MET A  69       6.998  25.112  -3.603  1.00  0.74           O  
ATOM   1055  CB  MET A  69       5.529  23.932  -0.959  1.00  0.74           C  
ATOM   1056  CG  MET A  69       5.096  23.903   0.474  1.00  0.74           C  
ATOM   1057  SD  MET A  69       3.459  23.264   0.552  1.00  0.74           S  
ATOM   1058  CE  MET A  69       2.762  24.704  -0.108  1.00  0.74           C  
ATOM   1059  H   MET A  69       6.273  26.642  -1.541  1.00  0.74           H  
ATOM   1060  HA  MET A  69       7.623  24.098  -0.657  1.00  0.74           H  
ATOM   1061 1HB  MET A  69       4.753  24.413  -1.544  1.00  0.74           H  
ATOM   1062 2HB  MET A  69       5.582  22.891  -1.259  1.00  0.74           H  
ATOM   1063 1HG  MET A  69       5.753  23.249   1.037  1.00  0.74           H  
ATOM   1064 2HG  MET A  69       5.119  24.894   0.917  1.00  0.74           H  
ATOM   1065 1HE  MET A  69       1.734  24.619  -0.239  1.00  0.74           H  
ATOM   1066 2HE  MET A  69       2.949  25.477   0.575  1.00  0.74           H  
ATOM   1067 3HE  MET A  69       3.216  24.921  -1.062  1.00  0.74           H  
ATOM   1068  N   SER A  70       7.804  23.105  -2.953  1.00  0.76           N  
ATOM   1069  CA  SER A  70       8.167  22.706  -4.313  1.00  0.76           C  
ATOM   1070  C   SER A  70       8.201  21.196  -4.527  1.00  0.76           C  
ATOM   1071  O   SER A  70       8.327  20.419  -3.581  1.00  0.76           O  
ATOM   1072  CB  SER A  70       9.526  23.287  -4.658  1.00  0.76           C  
ATOM   1073  OG  SER A  70      10.534  22.736  -3.862  1.00  0.76           O  
ATOM   1074  H   SER A  70       7.978  22.488  -2.158  1.00  0.76           H  
ATOM   1075  HA  SER A  70       7.425  23.123  -4.996  1.00  0.76           H  
ATOM   1076 1HB  SER A  70       9.745  23.096  -5.708  1.00  0.76           H  
ATOM   1077 2HB  SER A  70       9.504  24.369  -4.523  1.00  0.76           H  
ATOM   1078  HG  SER A  70      10.505  21.789  -4.021  1.00  0.76           H  
ATOM   1079  N   ARG A  71       8.143  20.779  -5.795  1.00  0.79           N  
ATOM   1080  CA  ARG A  71       8.187  19.352  -6.144  1.00  0.79           C  
ATOM   1081  C   ARG A  71       9.244  18.973  -7.160  1.00  0.79           C  
ATOM   1082  O   ARG A  71       9.598  19.749  -8.049  1.00  0.79           O  
ATOM   1083  CB  ARG A  71       6.842  18.881  -6.679  1.00  0.79           C  
ATOM   1084  CG  ARG A  71       5.772  18.783  -5.653  1.00  0.79           C  
ATOM   1085  CD  ARG A  71       4.430  18.533  -6.219  1.00  0.79           C  
ATOM   1086  NE  ARG A  71       4.295  17.270  -6.839  1.00  0.79           N  
ATOM   1087  CZ  ARG A  71       3.105  16.732  -7.093  1.00  0.79           C  
ATOM   1088  NH1 ARG A  71       2.022  17.351  -6.727  1.00  0.79           N  
ATOM   1089  NH2 ARG A  71       2.979  15.579  -7.683  1.00  0.79           N  
ATOM   1090  H   ARG A  71       8.052  21.461  -6.534  1.00  0.79           H  
ATOM   1091  HA  ARG A  71       8.393  18.789  -5.236  1.00  0.79           H  
ATOM   1092 1HB  ARG A  71       6.498  19.557  -7.462  1.00  0.79           H  
ATOM   1093 2HB  ARG A  71       6.961  17.894  -7.127  1.00  0.79           H  
ATOM   1094 1HG  ARG A  71       6.014  17.942  -5.025  1.00  0.79           H  
ATOM   1095 2HG  ARG A  71       5.749  19.671  -5.045  1.00  0.79           H  
ATOM   1096 1HD  ARG A  71       3.675  18.600  -5.439  1.00  0.79           H  
ATOM   1097 2HD  ARG A  71       4.225  19.277  -6.981  1.00  0.79           H  
ATOM   1098  HE  ARG A  71       5.125  16.768  -7.125  1.00  0.79           H  
ATOM   1099 1HH1 ARG A  71       2.070  18.241  -6.229  1.00  0.79           H  
ATOM   1100 2HH1 ARG A  71       1.119  16.887  -6.904  1.00  0.79           H  
ATOM   1101 1HH2 ARG A  71       3.797  15.067  -7.968  1.00  0.79           H  
ATOM   1102 2HH2 ARG A  71       2.012  15.223  -7.816  1.00  0.79           H  
ATOM   1103  N   ASP A  72       9.708  17.737  -7.026  1.00  0.81           N  
ATOM   1104  CA  ASP A  72      10.664  17.131  -7.929  1.00  0.81           C  
ATOM   1105  C   ASP A  72      10.193  15.751  -8.353  1.00  0.81           C  
ATOM   1106  O   ASP A  72      10.296  14.755  -7.620  1.00  0.81           O  
ATOM   1107  CB  ASP A  72      12.038  17.061  -7.279  1.00  0.81           C  
ATOM   1108  CG  ASP A  72      13.120  16.451  -8.176  1.00  0.81           C  
ATOM   1109  OD1 ASP A  72      12.828  15.570  -9.002  1.00  0.81           O  
ATOM   1110  OD2 ASP A  72      14.266  16.846  -8.007  1.00  0.81           O  
ATOM   1111  H   ASP A  72       9.380  17.182  -6.236  1.00  0.81           H  
ATOM   1112  HA  ASP A  72      10.738  17.754  -8.822  1.00  0.81           H  
ATOM   1113 1HB  ASP A  72      12.346  18.070  -6.995  1.00  0.81           H  
ATOM   1114 2HB  ASP A  72      11.967  16.471  -6.360  1.00  0.81           H  
ATOM   1115  N   THR A  73       9.710  15.686  -9.580  1.00  0.82           N  
ATOM   1116  CA  THR A  73       9.096  14.484 -10.093  1.00  0.82           C  
ATOM   1117  C   THR A  73      10.106  13.455 -10.595  1.00  0.82           C  
ATOM   1118  O   THR A  73       9.707  12.378 -11.037  1.00  0.82           O  
ATOM   1119  CB  THR A  73       8.092  14.847 -11.197  1.00  0.82           C  
ATOM   1120  OG1 THR A  73       8.773  15.524 -12.260  1.00  0.82           O  
ATOM   1121  CG2 THR A  73       6.999  15.768 -10.632  1.00  0.82           C  
ATOM   1122  H   THR A  73       9.716  16.522 -10.151  1.00  0.82           H  
ATOM   1123  HA  THR A  73       8.540  14.020  -9.280  1.00  0.82           H  
ATOM   1124  HB  THR A  73       7.635  13.937 -11.588  1.00  0.82           H  
ATOM   1125  HG1 THR A  73       9.427  14.935 -12.648  1.00  0.82           H  
ATOM   1126 1HG2 THR A  73       6.292  16.022 -11.423  1.00  0.82           H  
ATOM   1127 2HG2 THR A  73       6.473  15.262  -9.834  1.00  0.82           H  
ATOM   1128 3HG2 THR A  73       7.454  16.680 -10.245  1.00  0.82           H  
ATOM   1129  N   SER A  74      11.410  13.783 -10.572  1.00  0.81           N  
ATOM   1130  CA  SER A  74      12.394  12.793 -10.994  1.00  0.81           C  
ATOM   1131  C   SER A  74      12.852  12.027  -9.754  1.00  0.81           C  
ATOM   1132  O   SER A  74      13.212  10.851  -9.833  1.00  0.81           O  
ATOM   1133  CB  SER A  74      13.581  13.436 -11.697  1.00  0.81           C  
ATOM   1134  OG  SER A  74      14.363  14.216 -10.832  1.00  0.81           O  
ATOM   1135  H   SER A  74      11.729  14.675 -10.183  1.00  0.81           H  
ATOM   1136  HA  SER A  74      11.924  12.090 -11.680  1.00  0.81           H  
ATOM   1137 1HB  SER A  74      14.198  12.662 -12.147  1.00  0.81           H  
ATOM   1138 2HB  SER A  74      13.208  14.062 -12.505  1.00  0.81           H  
ATOM   1139  HG  SER A  74      13.748  14.737 -10.268  1.00  0.81           H  
ATOM   1140  N   LYS A  75      12.762  12.686  -8.587  1.00  0.78           N  
ATOM   1141  CA  LYS A  75      13.125  12.041  -7.326  1.00  0.78           C  
ATOM   1142  C   LYS A  75      11.901  11.590  -6.531  1.00  0.78           C  
ATOM   1143  O   LYS A  75      12.044  10.901  -5.523  1.00  0.78           O  
ATOM   1144  CB  LYS A  75      13.992  12.935  -6.428  1.00  0.78           C  
ATOM   1145  CG  LYS A  75      15.370  13.288  -6.986  1.00  0.78           C  
ATOM   1146  CD  LYS A  75      16.265  13.919  -5.895  1.00  0.78           C  
ATOM   1147  CE  LYS A  75      15.849  15.336  -5.517  1.00  0.78           C  
ATOM   1148  NZ  LYS A  75      16.161  16.318  -6.578  1.00  0.78           N  
ATOM   1149  H   LYS A  75      12.508  13.679  -8.604  1.00  0.78           H  
ATOM   1150  HA  LYS A  75      13.705  11.148  -7.556  1.00  0.78           H  
ATOM   1151 1HB  LYS A  75      13.463  13.876  -6.247  1.00  0.78           H  
ATOM   1152 2HB  LYS A  75      14.135  12.454  -5.464  1.00  0.78           H  
ATOM   1153 1HG  LYS A  75      15.849  12.394  -7.383  1.00  0.78           H  
ATOM   1154 2HG  LYS A  75      15.243  14.009  -7.803  1.00  0.78           H  
ATOM   1155 1HD  LYS A  75      16.221  13.302  -4.997  1.00  0.78           H  
ATOM   1156 2HD  LYS A  75      17.296  13.942  -6.246  1.00  0.78           H  
ATOM   1157 1HE  LYS A  75      14.773  15.354  -5.335  1.00  0.78           H  
ATOM   1158 2HE  LYS A  75      16.367  15.624  -4.604  1.00  0.78           H  
ATOM   1159 1HZ  LYS A  75      15.854  17.231  -6.295  1.00  0.78           H  
ATOM   1160 2HZ  LYS A  75      17.141  16.336  -6.770  1.00  0.78           H  
ATOM   1161 3HZ  LYS A  75      15.646  16.073  -7.437  1.00  0.78           H  
ATOM   1162  N   ASN A  76      10.697  11.932  -7.011  1.00  0.75           N  
ATOM   1163  CA  ASN A  76       9.440  11.614  -6.325  1.00  0.75           C  
ATOM   1164  C   ASN A  76       9.411  12.234  -4.932  1.00  0.75           C  
ATOM   1165  O   ASN A  76       9.085  11.585  -3.929  1.00  0.75           O  
ATOM   1166  CB  ASN A  76       9.209  10.112  -6.265  1.00  0.75           C  
ATOM   1167  CG  ASN A  76       9.069   9.493  -7.637  1.00  0.75           C  
ATOM   1168  OD1 ASN A  76       8.308   9.973  -8.490  1.00  0.75           O  
ATOM   1169  ND2 ASN A  76       9.798   8.430  -7.865  1.00  0.75           N  
ATOM   1170  H   ASN A  76      10.655  12.523  -7.832  1.00  0.75           H  
ATOM   1171  HA  ASN A  76       8.624  12.063  -6.891  1.00  0.75           H  
ATOM   1172 1HB  ASN A  76      10.003   9.608  -5.723  1.00  0.75           H  
ATOM   1173 2HB  ASN A  76       8.287   9.924  -5.714  1.00  0.75           H  
ATOM   1174 1HD2 ASN A  76       9.755   7.975  -8.754  1.00  0.75           H  
ATOM   1175 2HD2 ASN A  76      10.402   8.076  -7.149  1.00  0.75           H  
ATOM   1176  N   GLN A  77       9.806  13.508  -4.876  1.00  0.71           N  
ATOM   1177  CA  GLN A  77       9.839  14.232  -3.618  1.00  0.71           C  
ATOM   1178  C   GLN A  77       9.096  15.563  -3.626  1.00  0.71           C  
ATOM   1179  O   GLN A  77       8.986  16.257  -4.646  1.00  0.71           O  
ATOM   1180  CB  GLN A  77      11.289  14.515  -3.178  1.00  0.71           C  
ATOM   1181  CG  GLN A  77      12.139  13.294  -2.884  1.00  0.71           C  
ATOM   1182  CD  GLN A  77      13.544  13.660  -2.429  1.00  0.71           C  
ATOM   1183  OE1 GLN A  77      14.083  14.700  -2.825  1.00  0.71           O  
ATOM   1184  NE2 GLN A  77      14.147  12.812  -1.600  1.00  0.71           N  
ATOM   1185  H   GLN A  77      10.064  13.978  -5.744  1.00  0.71           H  
ATOM   1186  HA  GLN A  77       9.365  13.603  -2.874  1.00  0.71           H  
ATOM   1187 1HB  GLN A  77      11.793  15.094  -3.951  1.00  0.71           H  
ATOM   1188 2HB  GLN A  77      11.268  15.124  -2.273  1.00  0.71           H  
ATOM   1189 1HG  GLN A  77      11.665  12.734  -2.091  1.00  0.71           H  
ATOM   1190 2HG  GLN A  77      12.213  12.686  -3.770  1.00  0.71           H  
ATOM   1191 1HE2 GLN A  77      15.073  13.003  -1.270  1.00  0.71           H  
ATOM   1192 2HE2 GLN A  77      13.677  11.977  -1.312  1.00  0.71           H  
ATOM   1193  N   ILE A  78       8.646  15.945  -2.440  1.00  0.68           N  
ATOM   1194  CA  ILE A  78       8.069  17.262  -2.198  1.00  0.68           C  
ATOM   1195  C   ILE A  78       8.737  17.874  -0.971  1.00  0.68           C  
ATOM   1196  O   ILE A  78       9.031  17.190   0.014  1.00  0.68           O  
ATOM   1197  CB  ILE A  78       6.514  17.242  -2.073  1.00  0.68           C  
ATOM   1198  CG1 ILE A  78       6.007  18.677  -1.896  1.00  0.68           C  
ATOM   1199  CG2 ILE A  78       6.005  16.381  -0.988  1.00  0.68           C  
ATOM   1200  CD1 ILE A  78       4.555  18.843  -2.026  1.00  0.68           C  
ATOM   1201  H   ILE A  78       8.741  15.287  -1.665  1.00  0.68           H  
ATOM   1202  HA  ILE A  78       8.306  17.904  -3.042  1.00  0.68           H  
ATOM   1203  HB  ILE A  78       6.111  16.864  -2.999  1.00  0.68           H  
ATOM   1204 1HG1 ILE A  78       6.314  19.030  -0.927  1.00  0.68           H  
ATOM   1205 2HG1 ILE A  78       6.460  19.299  -2.639  1.00  0.68           H  
ATOM   1206 1HG2 ILE A  78       4.921  16.395  -0.978  1.00  0.68           H  
ATOM   1207 2HG2 ILE A  78       6.351  15.354  -1.134  1.00  0.68           H  
ATOM   1208 3HG2 ILE A  78       6.367  16.780  -0.063  1.00  0.68           H  
ATOM   1209 1HD1 ILE A  78       4.302  19.882  -1.880  1.00  0.68           H  
ATOM   1210 2HD1 ILE A  78       4.252  18.526  -3.007  1.00  0.68           H  
ATOM   1211 3HD1 ILE A  78       4.056  18.248  -1.269  1.00  0.68           H  
ATOM   1212  N   SER A  79       9.028  19.163  -1.053  1.00  0.67           N  
ATOM   1213  CA  SER A  79       9.665  19.855   0.053  1.00  0.67           C  
ATOM   1214  C   SER A  79       8.874  21.054   0.539  1.00  0.67           C  
ATOM   1215  O   SER A  79       8.141  21.702  -0.220  1.00  0.67           O  
ATOM   1216  CB  SER A  79      11.075  20.292  -0.330  1.00  0.67           C  
ATOM   1217  OG  SER A  79      11.926  19.176  -0.561  1.00  0.67           O  
ATOM   1218  H   SER A  79       8.783  19.673  -1.901  1.00  0.67           H  
ATOM   1219  HA  SER A  79       9.743  19.163   0.886  1.00  0.67           H  
ATOM   1220 1HB  SER A  79      11.020  20.903  -1.233  1.00  0.67           H  
ATOM   1221 2HB  SER A  79      11.493  20.915   0.464  1.00  0.67           H  
ATOM   1222  HG  SER A  79      12.315  18.945   0.288  1.00  0.67           H  
ATOM   1223  N   LEU A  80       9.099  21.380   1.809  1.00  0.66           N  
ATOM   1224  CA  LEU A  80       8.527  22.563   2.432  1.00  0.66           C  
ATOM   1225  C   LEU A  80       9.590  23.335   3.187  1.00  0.66           C  
ATOM   1226  O   LEU A  80      10.314  22.783   4.021  1.00  0.66           O  
ATOM   1227  CB  LEU A  80       7.394  22.167   3.391  1.00  0.66           C  
ATOM   1228  CG  LEU A  80       6.646  23.322   4.058  1.00  0.66           C  
ATOM   1229  CD1 LEU A  80       5.229  22.913   4.306  1.00  0.66           C  
ATOM   1230  CD2 LEU A  80       7.314  23.688   5.399  1.00  0.66           C  
ATOM   1231  H   LEU A  80       9.706  20.768   2.356  1.00  0.66           H  
ATOM   1232  HA  LEU A  80       8.125  23.212   1.656  1.00  0.66           H  
ATOM   1233 1HB  LEU A  80       6.664  21.600   2.828  1.00  0.66           H  
ATOM   1234 2HB  LEU A  80       7.797  21.525   4.173  1.00  0.66           H  
ATOM   1235  HG  LEU A  80       6.652  24.176   3.392  1.00  0.66           H  
ATOM   1236 1HD1 LEU A  80       4.702  23.734   4.760  1.00  0.66           H  
ATOM   1237 2HD1 LEU A  80       4.757  22.658   3.363  1.00  0.66           H  
ATOM   1238 3HD1 LEU A  80       5.214  22.053   4.970  1.00  0.66           H  
ATOM   1239 1HD2 LEU A  80       6.770  24.513   5.864  1.00  0.66           H  
ATOM   1240 2HD2 LEU A  80       7.296  22.823   6.062  1.00  0.66           H  
ATOM   1241 3HD2 LEU A  80       8.344  23.988   5.233  1.00  0.66           H  
ATOM   1242  N   LYS A  81       9.669  24.629   2.913  1.00  0.66           N  
ATOM   1243  CA  LYS A  81      10.646  25.476   3.563  1.00  0.66           C  
ATOM   1244  C   LYS A  81       9.990  26.635   4.295  1.00  0.66           C  
ATOM   1245  O   LYS A  81       9.251  27.414   3.694  1.00  0.66           O  
ATOM   1246  CB  LYS A  81      11.633  26.002   2.512  1.00  0.66           C  
ATOM   1247  CG  LYS A  81      12.752  26.896   3.037  1.00  0.66           C  
ATOM   1248  CD  LYS A  81      13.654  27.339   1.877  1.00  0.66           C  
ATOM   1249  CE  LYS A  81      14.783  28.241   2.335  1.00  0.66           C  
ATOM   1250  NZ  LYS A  81      15.621  28.703   1.191  1.00  0.66           N  
ATOM   1251  H   LYS A  81       9.066  25.032   2.199  1.00  0.66           H  
ATOM   1252  HA  LYS A  81      11.189  24.885   4.290  1.00  0.66           H  
ATOM   1253 1HB  LYS A  81      12.105  25.155   2.012  1.00  0.66           H  
ATOM   1254 2HB  LYS A  81      11.084  26.562   1.752  1.00  0.66           H  
ATOM   1255 1HG  LYS A  81      12.322  27.777   3.525  1.00  0.66           H  
ATOM   1256 2HG  LYS A  81      13.340  26.345   3.776  1.00  0.66           H  
ATOM   1257 1HD  LYS A  81      14.080  26.456   1.397  1.00  0.66           H  
ATOM   1258 2HD  LYS A  81      13.053  27.875   1.140  1.00  0.66           H  
ATOM   1259 1HE  LYS A  81      14.367  29.108   2.849  1.00  0.66           H  
ATOM   1260 2HE  LYS A  81      15.416  27.689   3.024  1.00  0.66           H  
ATOM   1261 1HZ  LYS A  81      16.364  29.295   1.535  1.00  0.66           H  
ATOM   1262 2HZ  LYS A  81      16.020  27.903   0.719  1.00  0.66           H  
ATOM   1263 3HZ  LYS A  81      15.048  29.224   0.543  1.00  0.66           H  
ATOM   1264  N   LEU A  82      10.253  26.738   5.597  1.00  0.67           N  
ATOM   1265  CA  LEU A  82       9.742  27.830   6.425  1.00  0.67           C  
ATOM   1266  C   LEU A  82      10.883  28.775   6.735  1.00  0.67           C  
ATOM   1267  O   LEU A  82      11.807  28.421   7.472  1.00  0.67           O  
ATOM   1268  CB  LEU A  82       9.070  27.295   7.705  1.00  0.67           C  
ATOM   1269  CG  LEU A  82       8.608  28.365   8.742  1.00  0.67           C  
ATOM   1270  CD1 LEU A  82       7.671  29.299   8.125  1.00  0.67           C  
ATOM   1271  CD2 LEU A  82       7.877  27.682   9.913  1.00  0.67           C  
ATOM   1272  H   LEU A  82      10.874  26.044   6.016  1.00  0.67           H  
ATOM   1273  HA  LEU A  82       8.995  28.383   5.855  1.00  0.67           H  
ATOM   1274 1HB  LEU A  82       8.198  26.710   7.418  1.00  0.67           H  
ATOM   1275 2HB  LEU A  82       9.756  26.648   8.200  1.00  0.67           H  
ATOM   1276  HG  LEU A  82       9.478  28.920   9.091  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  82       7.370  30.046   8.856  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  82       8.160  29.769   7.285  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  82       6.819  28.757   7.800  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  82       7.558  28.447  10.622  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  82       7.002  27.156   9.535  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  82       8.514  26.972  10.416  1.00  0.67           H  
ATOM   1283  N   THR A  83      10.838  29.967   6.142  1.00  0.69           N  
ATOM   1284  CA  THR A  83      11.933  30.925   6.225  1.00  0.69           C  
ATOM   1285  C   THR A  83      12.234  31.392   7.627  1.00  0.69           C  
ATOM   1286  O   THR A  83      13.395  31.454   8.031  1.00  0.69           O  
ATOM   1287  CB  THR A  83      11.643  32.161   5.377  1.00  0.69           C  
ATOM   1288  OG1 THR A  83      11.489  31.780   4.009  1.00  0.69           O  
ATOM   1289  CG2 THR A  83      12.776  33.160   5.503  1.00  0.69           C  
ATOM   1290  H   THR A  83      10.024  30.211   5.570  1.00  0.69           H  
ATOM   1291  HA  THR A  83      12.830  30.446   5.832  1.00  0.69           H  
ATOM   1292  HB  THR A  83      10.713  32.623   5.719  1.00  0.69           H  
ATOM   1293  HG1 THR A  83      10.650  31.288   3.910  1.00  0.69           H  
ATOM   1294 1HG2 THR A  83      12.555  34.037   4.897  1.00  0.69           H  
ATOM   1295 2HG2 THR A  83      12.886  33.457   6.547  1.00  0.69           H  
ATOM   1296 3HG2 THR A  83      13.703  32.702   5.158  1.00  0.69           H  
ATOM   1297  N   SER A  84      11.184  31.725   8.368  1.00  0.71           N  
ATOM   1298  CA  SER A  84      11.340  32.213   9.721  1.00  0.71           C  
ATOM   1299  C   SER A  84      10.436  31.428  10.641  1.00  0.71           C  
ATOM   1300  O   SER A  84       9.215  31.619  10.670  1.00  0.71           O  
ATOM   1301  CB  SER A  84      11.020  33.700   9.779  1.00  0.71           C  
ATOM   1302  OG  SER A  84      11.084  34.186  11.088  1.00  0.71           O  
ATOM   1303  H   SER A  84      10.263  31.625   7.977  1.00  0.71           H  
ATOM   1304  HA  SER A  84      12.373  32.054  10.043  1.00  0.71           H  
ATOM   1305 1HB  SER A  84      11.733  34.240   9.156  1.00  0.71           H  
ATOM   1306 2HB  SER A  84      10.029  33.877   9.370  1.00  0.71           H  
ATOM   1307  HG  SER A  84      11.928  33.884  11.439  1.00  0.71           H  
ATOM   1308  N   VAL A  85      11.073  30.558  11.395  1.00  0.73           N  
ATOM   1309  CA  VAL A  85      10.436  29.648  12.314  1.00  0.73           C  
ATOM   1310  C   VAL A  85      10.250  30.333  13.656  1.00  0.73           C  
ATOM   1311  O   VAL A  85      11.182  30.950  14.155  1.00  0.73           O  
ATOM   1312  CB  VAL A  85      11.346  28.427  12.455  1.00  0.73           C  
ATOM   1313  CG1 VAL A  85      10.812  27.492  13.409  1.00  0.73           C  
ATOM   1314  CG2 VAL A  85      11.528  27.767  11.109  1.00  0.73           C  
ATOM   1315  H   VAL A  85      12.087  30.475  11.284  1.00  0.73           H  
ATOM   1316  HA  VAL A  85       9.462  29.355  11.919  1.00  0.73           H  
ATOM   1317  HB  VAL A  85      12.318  28.763  12.827  1.00  0.73           H  
ATOM   1318 1HG1 VAL A  85      11.489  26.648  13.509  1.00  0.73           H  
ATOM   1319 2HG1 VAL A  85      10.715  28.004  14.355  1.00  0.73           H  
ATOM   1320 3HG1 VAL A  85       9.836  27.143  13.072  1.00  0.73           H  
ATOM   1321 1HG2 VAL A  85      12.202  26.944  11.223  1.00  0.73           H  
ATOM   1322 2HG2 VAL A  85      10.600  27.420  10.748  1.00  0.73           H  
ATOM   1323 3HG2 VAL A  85      11.939  28.467  10.392  1.00  0.73           H  
ATOM   1324  N   THR A  86       9.049  30.267  14.223  1.00  0.74           N  
ATOM   1325  CA  THR A  86       8.775  30.894  15.515  1.00  0.74           C  
ATOM   1326  C   THR A  86       8.468  29.826  16.567  1.00  0.74           C  
ATOM   1327  O   THR A  86       8.306  28.654  16.246  1.00  0.74           O  
ATOM   1328  CB  THR A  86       7.599  31.888  15.393  1.00  0.74           C  
ATOM   1329  OG1 THR A  86       6.391  31.172  15.107  1.00  0.74           O  
ATOM   1330  CG2 THR A  86       7.879  32.858  14.253  1.00  0.74           C  
ATOM   1331  H   THR A  86       8.287  29.781  13.741  1.00  0.74           H  
ATOM   1332  HA  THR A  86       9.661  31.443  15.835  1.00  0.74           H  
ATOM   1333  HB  THR A  86       7.480  32.441  16.321  1.00  0.74           H  
ATOM   1334  HG1 THR A  86       6.538  30.562  14.337  1.00  0.74           H  
ATOM   1335 1HG2 THR A  86       7.053  33.559  14.154  1.00  0.74           H  
ATOM   1336 2HG2 THR A  86       8.800  33.405  14.460  1.00  0.74           H  
ATOM   1337 3HG2 THR A  86       7.993  32.302  13.324  1.00  0.74           H  
ATOM   1338  N   ALA A  87       8.350  30.217  17.835  1.00  0.75           N  
ATOM   1339  CA  ALA A  87       8.060  29.239  18.898  1.00  0.75           C  
ATOM   1340  C   ALA A  87       6.751  28.489  18.643  1.00  0.75           C  
ATOM   1341  O   ALA A  87       6.614  27.301  18.963  1.00  0.75           O  
ATOM   1342  CB  ALA A  87       7.979  29.931  20.241  1.00  0.75           C  
ATOM   1343  H   ALA A  87       8.482  31.189  18.071  1.00  0.75           H  
ATOM   1344  HA  ALA A  87       8.870  28.520  18.931  1.00  0.75           H  
ATOM   1345 1HB  ALA A  87       7.794  29.189  21.018  1.00  0.75           H  
ATOM   1346 2HB  ALA A  87       8.922  30.440  20.441  1.00  0.75           H  
ATOM   1347 3HB  ALA A  87       7.167  30.656  20.229  1.00  0.75           H  
ATOM   1348  N   ALA A  88       5.804  29.177  18.006  1.00  0.74           N  
ATOM   1349  CA  ALA A  88       4.472  28.655  17.735  1.00  0.74           C  
ATOM   1350  C   ALA A  88       4.469  27.662  16.588  1.00  0.74           C  
ATOM   1351  O   ALA A  88       3.435  27.069  16.285  1.00  0.74           O  
ATOM   1352  CB  ALA A  88       3.526  29.792  17.403  1.00  0.74           C  
ATOM   1353  H   ALA A  88       6.010  30.125  17.722  1.00  0.74           H  
ATOM   1354  HA  ALA A  88       4.123  28.141  18.630  1.00  0.74           H  
ATOM   1355 1HB  ALA A  88       2.527  29.395  17.227  1.00  0.74           H  
ATOM   1356 2HB  ALA A  88       3.497  30.496  18.234  1.00  0.74           H  
ATOM   1357 3HB  ALA A  88       3.880  30.300  16.504  1.00  0.74           H  
ATOM   1358  N   ASP A  89       5.619  27.464  15.949  1.00  0.73           N  
ATOM   1359  CA  ASP A  89       5.702  26.525  14.857  1.00  0.73           C  
ATOM   1360  C   ASP A  89       6.132  25.139  15.374  1.00  0.73           C  
ATOM   1361  O   ASP A  89       6.274  24.196  14.585  1.00  0.73           O  
ATOM   1362  CB  ASP A  89       6.624  27.085  13.759  1.00  0.73           C  
ATOM   1363  CG  ASP A  89       6.000  28.375  13.060  1.00  0.73           C  
ATOM   1364  OD1 ASP A  89       4.845  28.348  12.651  1.00  0.73           O  
ATOM   1365  OD2 ASP A  89       6.692  29.387  12.983  1.00  0.73           O  
ATOM   1366  H   ASP A  89       6.466  27.959  16.225  1.00  0.73           H  
ATOM   1367  HA  ASP A  89       4.711  26.417  14.428  1.00  0.73           H  
ATOM   1368 1HB  ASP A  89       7.589  27.344  14.197  1.00  0.73           H  
ATOM   1369 2HB  ASP A  89       6.805  26.327  13.002  1.00  0.73           H  
ATOM   1370  N   THR A  90       6.306  25.000  16.712  1.00  0.71           N  
ATOM   1371  CA  THR A  90       6.601  23.683  17.286  1.00  0.71           C  
ATOM   1372  C   THR A  90       5.435  22.741  17.005  1.00  0.71           C  
ATOM   1373  O   THR A  90       4.290  23.032  17.381  1.00  0.71           O  
ATOM   1374  CB  THR A  90       6.793  23.754  18.816  1.00  0.71           C  
ATOM   1375  OG1 THR A  90       7.905  24.620  19.152  1.00  0.71           O  
ATOM   1376  CG2 THR A  90       6.946  22.352  19.431  1.00  0.71           C  
ATOM   1377  H   THR A  90       6.226  25.803  17.340  1.00  0.71           H  
ATOM   1378  HA  THR A  90       7.500  23.285  16.818  1.00  0.71           H  
ATOM   1379  HB  THR A  90       5.899  24.202  19.249  1.00  0.71           H  
ATOM   1380  HG1 THR A  90       7.599  25.561  19.087  1.00  0.71           H  
ATOM   1381 1HG2 THR A  90       7.043  22.441  20.512  1.00  0.71           H  
ATOM   1382 2HG2 THR A  90       6.061  21.761  19.196  1.00  0.71           H  
ATOM   1383 3HG2 THR A  90       7.788  21.851  19.046  1.00  0.71           H  
ATOM   1384  N   ALA A  91       5.723  21.621  16.349  1.00  0.68           N  
ATOM   1385  CA  ALA A  91       4.672  20.690  15.956  1.00  0.68           C  
ATOM   1386  C   ALA A  91       5.194  19.450  15.270  1.00  0.68           C  
ATOM   1387  O   ALA A  91       6.351  19.399  14.836  1.00  0.68           O  
ATOM   1388  CB  ALA A  91       3.707  21.351  15.011  1.00  0.68           C  
ATOM   1389  H   ALA A  91       6.701  21.428  16.133  1.00  0.68           H  
ATOM   1390  HA  ALA A  91       4.154  20.376  16.856  1.00  0.68           H  
ATOM   1391 1HB  ALA A  91       2.935  20.641  14.749  1.00  0.68           H  
ATOM   1392 2HB  ALA A  91       3.245  22.227  15.431  1.00  0.68           H  
ATOM   1393 3HB  ALA A  91       4.265  21.631  14.135  1.00  0.68           H  
ATOM   1394  N   VAL A  92       4.312  18.476  15.089  1.00  0.66           N  
ATOM   1395  CA  VAL A  92       4.634  17.397  14.179  1.00  0.66           C  
ATOM   1396  C   VAL A  92       4.104  17.773  12.794  1.00  0.66           C  
ATOM   1397  O   VAL A  92       2.957  18.203  12.646  1.00  0.66           O  
ATOM   1398  CB  VAL A  92       4.047  16.054  14.620  1.00  0.66           C  
ATOM   1399  CG1 VAL A  92       4.389  14.973  13.572  1.00  0.66           C  
ATOM   1400  CG2 VAL A  92       4.627  15.678  15.955  1.00  0.66           C  
ATOM   1401  H   VAL A  92       3.388  18.508  15.521  1.00  0.66           H  
ATOM   1402  HA  VAL A  92       5.708  17.298  14.136  1.00  0.66           H  
ATOM   1403  HB  VAL A  92       2.959  16.136  14.691  1.00  0.66           H  
ATOM   1404 1HG1 VAL A  92       3.973  14.021  13.886  1.00  0.66           H  
ATOM   1405 2HG1 VAL A  92       3.978  15.243  12.604  1.00  0.66           H  
ATOM   1406 3HG1 VAL A  92       5.466  14.878  13.484  1.00  0.66           H  
ATOM   1407 1HG2 VAL A  92       4.215  14.723  16.276  1.00  0.66           H  
ATOM   1408 2HG2 VAL A  92       5.705  15.595  15.853  1.00  0.66           H  
ATOM   1409 3HG2 VAL A  92       4.381  16.446  16.689  1.00  0.66           H  
ATOM   1410  N   TYR A  93       4.949  17.672  11.789  1.00  0.66           N  
ATOM   1411  CA  TYR A  93       4.550  18.014  10.431  1.00  0.66           C  
ATOM   1412  C   TYR A  93       4.339  16.755   9.636  1.00  0.66           C  
ATOM   1413  O   TYR A  93       5.095  15.797   9.785  1.00  0.66           O  
ATOM   1414  CB  TYR A  93       5.616  18.889   9.789  1.00  0.66           C  
ATOM   1415  CG  TYR A  93       5.670  20.293  10.354  1.00  0.66           C  
ATOM   1416  CD1 TYR A  93       6.274  20.536  11.582  1.00  0.66           C  
ATOM   1417  CD2 TYR A  93       5.148  21.349   9.615  1.00  0.66           C  
ATOM   1418  CE1 TYR A  93       6.315  21.820  12.085  1.00  0.66           C  
ATOM   1419  CE2 TYR A  93       5.212  22.629  10.113  1.00  0.66           C  
ATOM   1420  CZ  TYR A  93       5.786  22.862  11.360  1.00  0.66           C  
ATOM   1421  OH  TYR A  93       5.813  24.139  11.894  1.00  0.66           O  
ATOM   1422  H   TYR A  93       5.886  17.318  11.982  1.00  0.66           H  
ATOM   1423  HA  TYR A  93       3.608  18.557  10.456  1.00  0.66           H  
ATOM   1424 1HB  TYR A  93       6.593  18.426   9.935  1.00  0.66           H  
ATOM   1425 2HB  TYR A  93       5.435  18.954   8.716  1.00  0.66           H  
ATOM   1426  HD1 TYR A  93       6.694  19.710  12.163  1.00  0.66           H  
ATOM   1427  HD2 TYR A  93       4.685  21.161   8.643  1.00  0.66           H  
ATOM   1428  HE1 TYR A  93       6.757  22.016  13.057  1.00  0.66           H  
ATOM   1429  HE2 TYR A  93       4.794  23.457   9.538  1.00  0.66           H  
ATOM   1430  HH  TYR A  93       6.080  24.086  12.847  1.00  0.66           H  
ATOM   1431  N   TYR A  94       3.331  16.748   8.773  1.00  0.69           N  
ATOM   1432  CA  TYR A  94       3.101  15.566   7.960  1.00  0.69           C  
ATOM   1433  C   TYR A  94       2.914  15.905   6.498  1.00  0.69           C  
ATOM   1434  O   TYR A  94       2.281  16.896   6.133  1.00  0.69           O  
ATOM   1435  CB  TYR A  94       1.847  14.811   8.389  1.00  0.69           C  
ATOM   1436  CG  TYR A  94       1.762  14.355   9.812  1.00  0.69           C  
ATOM   1437  CD1 TYR A  94       1.285  15.236  10.787  1.00  0.69           C  
ATOM   1438  CD2 TYR A  94       2.096  13.060  10.148  1.00  0.69           C  
ATOM   1439  CE1 TYR A  94       1.153  14.813  12.087  1.00  0.69           C  
ATOM   1440  CE2 TYR A  94       1.967  12.637  11.451  1.00  0.69           C  
ATOM   1441  CZ  TYR A  94       1.495  13.503  12.420  1.00  0.69           C  
ATOM   1442  OH  TYR A  94       1.362  13.071  13.720  1.00  0.69           O  
ATOM   1443  H   TYR A  94       2.730  17.568   8.694  1.00  0.69           H  
ATOM   1444  HA  TYR A  94       3.959  14.908   8.035  1.00  0.69           H  
ATOM   1445 1HB  TYR A  94       1.019  15.393   8.185  1.00  0.69           H  
ATOM   1446 2HB  TYR A  94       1.757  13.923   7.758  1.00  0.69           H  
ATOM   1447  HD1 TYR A  94       1.013  16.259  10.520  1.00  0.69           H  
ATOM   1448  HD2 TYR A  94       2.461  12.368   9.382  1.00  0.69           H  
ATOM   1449  HE1 TYR A  94       0.781  15.496  12.848  1.00  0.69           H  
ATOM   1450  HE2 TYR A  94       2.235  11.611  11.715  1.00  0.69           H  
ATOM   1451  HH  TYR A  94       1.646  12.155  13.781  1.00  0.69           H  
ATOM   1452  N   CYS A  95       3.412  15.014   5.676  1.00  0.78           N  
ATOM   1453  CA  CYS A  95       3.256  15.015   4.233  1.00  0.78           C  
ATOM   1454  C   CYS A  95       2.171  14.040   3.852  1.00  0.78           C  
ATOM   1455  O   CYS A  95       2.134  12.910   4.364  1.00  0.78           O  
ATOM   1456  CB  CYS A  95       4.544  14.620   3.571  1.00  0.78           C  
ATOM   1457  SG  CYS A  95       4.519  14.494   1.831  1.00  0.78           S  
ATOM   1458  H   CYS A  95       3.960  14.264   6.086  1.00  0.78           H  
ATOM   1459  HA  CYS A  95       2.974  16.017   3.903  1.00  0.78           H  
ATOM   1460 1HB  CYS A  95       5.297  15.347   3.847  1.00  0.78           H  
ATOM   1461 2HB  CYS A  95       4.850  13.654   3.958  1.00  0.78           H  
ATOM   1462  N   ALA A  96       1.273  14.471   2.983  1.00  0.96           N  
ATOM   1463  CA  ALA A  96       0.196  13.597   2.578  1.00  0.96           C  
ATOM   1464  C   ALA A  96      -0.167  13.740   1.118  1.00  0.96           C  
ATOM   1465  O   ALA A  96      -0.009  14.797   0.505  1.00  0.96           O  
ATOM   1466  CB  ALA A  96      -1.021  13.888   3.426  1.00  0.96           C  
ATOM   1467  H   ALA A  96       1.336  15.426   2.629  1.00  0.96           H  
ATOM   1468  HA  ALA A  96       0.523  12.574   2.738  1.00  0.96           H  
ATOM   1469 1HB  ALA A  96      -1.834  13.207   3.166  1.00  0.96           H  
ATOM   1470 2HB  ALA A  96      -0.740  13.755   4.442  1.00  0.96           H  
ATOM   1471 3HB  ALA A  96      -1.341  14.908   3.272  1.00  0.96           H  
ATOM   1472  N   ARG A  97      -0.664  12.657   0.556  1.00  1.28           N  
ATOM   1473  CA  ARG A  97      -1.079  12.647  -0.830  1.00  1.28           C  
ATOM   1474  C   ARG A  97      -2.565  12.557  -0.888  1.00  1.28           C  
ATOM   1475  O   ARG A  97      -3.159  11.776  -0.138  1.00  1.28           O  
ATOM   1476  CB  ARG A  97      -0.626  11.420  -1.528  1.00  1.28           C  
ATOM   1477  CG  ARG A  97      -0.759  11.475  -3.003  1.00  1.28           C  
ATOM   1478  CD  ARG A  97      -0.477  10.222  -3.585  1.00  1.28           C  
ATOM   1479  NE  ARG A  97      -1.651   9.409  -3.544  1.00  1.28           N  
ATOM   1480  CZ  ARG A  97      -1.639   8.092  -3.677  1.00  1.28           C  
ATOM   1481  NH1 ARG A  97      -0.488   7.488  -3.791  1.00  1.28           N  
ATOM   1482  NH2 ARG A  97      -2.767   7.410  -3.703  1.00  1.28           N  
ATOM   1483  H   ARG A  97      -0.777  11.826   1.127  1.00  1.28           H  
ATOM   1484  HA  ARG A  97      -0.735  13.549  -1.340  1.00  1.28           H  
ATOM   1485 1HB  ARG A  97       0.335  11.163  -1.236  1.00  1.28           H  
ATOM   1486 2HB  ARG A  97      -1.265  10.598  -1.209  1.00  1.28           H  
ATOM   1487 1HG  ARG A  97      -1.769  11.678  -3.259  1.00  1.28           H  
ATOM   1488 2HG  ARG A  97      -0.151  12.249  -3.427  1.00  1.28           H  
ATOM   1489 1HD  ARG A  97      -0.146  10.329  -4.606  1.00  1.28           H  
ATOM   1490 2HD  ARG A  97       0.296   9.722  -3.007  1.00  1.28           H  
ATOM   1491  HE  ARG A  97      -2.563   9.908  -3.474  1.00  1.28           H  
ATOM   1492 1HH1 ARG A  97       0.370   8.022  -3.783  1.00  1.28           H  
ATOM   1493 2HH1 ARG A  97      -0.450   6.484  -3.909  1.00  1.28           H  
ATOM   1494 1HH2 ARG A  97      -3.655   7.890  -3.621  1.00  1.28           H  
ATOM   1495 2HH2 ARG A  97      -2.750   6.409  -3.824  1.00  1.28           H  
ATOM   1496  N   ASP A  98      -3.192  13.275  -1.789  1.00  1.83           N  
ATOM   1497  CA  ASP A  98      -4.615  13.049  -1.896  1.00  1.83           C  
ATOM   1498  C   ASP A  98      -4.991  11.881  -2.817  1.00  1.83           C  
ATOM   1499  O   ASP A  98      -4.143  11.309  -3.514  1.00  1.83           O  
ATOM   1500  CB  ASP A  98      -5.314  14.323  -2.356  1.00  1.83           C  
ATOM   1501  CG  ASP A  98      -4.925  14.843  -3.775  1.00  1.83           C  
ATOM   1502  OD1 ASP A  98      -4.286  14.166  -4.573  1.00  1.83           O  
ATOM   1503  OD2 ASP A  98      -5.290  15.959  -4.024  1.00  1.83           O  
ATOM   1504  H   ASP A  98      -2.691  13.943  -2.380  1.00  1.83           H  
ATOM   1505  HA  ASP A  98      -4.991  12.822  -0.905  1.00  1.83           H  
ATOM   1506 1HB  ASP A  98      -6.382  14.139  -2.343  1.00  1.83           H  
ATOM   1507 2HB  ASP A  98      -5.119  15.113  -1.632  1.00  1.83           H  
ATOM   1508  N   SER A  99      -6.281  11.572  -2.839  1.00  2.70           N  
ATOM   1509  CA  SER A  99      -6.881  10.640  -3.768  1.00  2.70           C  
ATOM   1510  C   SER A  99      -7.207  11.482  -5.004  1.00  2.70           C  
ATOM   1511  O   SER A  99      -7.246  12.710  -4.896  1.00  2.70           O  
ATOM   1512  CB  SER A  99      -8.179  10.094  -3.207  1.00  2.70           C  
ATOM   1513  OG  SER A  99      -9.174  11.074  -3.284  1.00  2.70           O  
ATOM   1514  H   SER A  99      -6.871  12.002  -2.133  1.00  2.70           H  
ATOM   1515  HA  SER A  99      -6.167   9.853  -3.992  1.00  2.70           H  
ATOM   1516 1HB  SER A  99      -8.492   9.193  -3.704  1.00  2.70           H  
ATOM   1517 2HB  SER A  99      -8.025   9.832  -2.158  1.00  2.70           H  
ATOM   1518  HG  SER A  99      -8.975  11.683  -2.549  1.00  2.70           H  
ATOM   1519  N   PRO A 100      -7.587  10.893  -6.143  1.00  3.94           N  
ATOM   1520  CA  PRO A 100      -8.003  11.589  -7.345  1.00  3.94           C  
ATOM   1521  C   PRO A 100      -9.200  12.532  -7.124  1.00  3.94           C  
ATOM   1522  O   PRO A 100      -9.497  13.349  -7.995  1.00  3.94           O  
ATOM   1523  CB  PRO A 100      -8.384  10.440  -8.286  1.00  3.94           C  
ATOM   1524  CG  PRO A 100      -7.605   9.253  -7.785  1.00  3.94           C  
ATOM   1525  CD  PRO A 100      -7.612   9.415  -6.287  1.00  3.94           C  
ATOM   1526  HA  PRO A 100      -7.141  12.149  -7.742  1.00  3.94           H  
ATOM   1527 1HB  PRO A 100      -9.474  10.282  -8.251  1.00  3.94           H  
ATOM   1528 2HB  PRO A 100      -8.134  10.708  -9.324  1.00  3.94           H  
ATOM   1529 1HG  PRO A 100      -8.083   8.317  -8.114  1.00  3.94           H  
ATOM   1530 2HG  PRO A 100      -6.594   9.258  -8.218  1.00  3.94           H  
ATOM   1531 1HD  PRO A 100      -8.555   9.009  -5.910  1.00  3.94           H  
ATOM   1532 2HD  PRO A 100      -6.747   8.925  -5.856  1.00  3.94           H  
ATOM   1533  N   LEU A 101      -9.942  12.367  -6.013  1.00  5.40           N  
ATOM   1534  CA  LEU A 101     -11.114  13.192  -5.750  1.00  5.40           C  
ATOM   1535  C   LEU A 101     -10.879  14.291  -4.702  1.00  5.40           C  
ATOM   1536  O   LEU A 101     -11.842  14.891  -4.211  1.00  5.40           O  
ATOM   1537  CB  LEU A 101     -12.268  12.293  -5.321  1.00  5.40           C  
ATOM   1538  CG  LEU A 101     -12.691  11.257  -6.354  1.00  5.40           C  
ATOM   1539  CD1 LEU A 101     -13.801  10.408  -5.774  1.00  5.40           C  
ATOM   1540  CD2 LEU A 101     -13.126  11.963  -7.626  1.00  5.40           C  
ATOM   1541  H   LEU A 101      -9.672  11.712  -5.278  1.00  5.40           H  
ATOM   1542  HA  LEU A 101     -11.396  13.682  -6.680  1.00  5.40           H  
ATOM   1543 1HB  LEU A 101     -11.967  11.753  -4.426  1.00  5.40           H  
ATOM   1544 2HB  LEU A 101     -13.130  12.913  -5.085  1.00  5.40           H  
ATOM   1545  HG  LEU A 101     -11.848  10.601  -6.578  1.00  5.40           H  
ATOM   1546 1HD1 LEU A 101     -14.102   9.655  -6.501  1.00  5.40           H  
ATOM   1547 2HD1 LEU A 101     -13.446   9.917  -4.867  1.00  5.40           H  
ATOM   1548 3HD1 LEU A 101     -14.654  11.042  -5.534  1.00  5.40           H  
ATOM   1549 1HD2 LEU A 101     -13.424  11.224  -8.371  1.00  5.40           H  
ATOM   1550 2HD2 LEU A 101     -13.970  12.619  -7.409  1.00  5.40           H  
ATOM   1551 3HD2 LEU A 101     -12.296  12.557  -8.017  1.00  5.40           H  
ATOM   1552  N   GLY A 102      -9.610  14.547  -4.363  1.00  6.75           N  
ATOM   1553  CA  GLY A 102      -9.232  15.565  -3.377  1.00  6.75           C  
ATOM   1554  C   GLY A 102      -9.169  16.956  -4.035  1.00  6.75           C  
ATOM   1555  O   GLY A 102      -9.863  17.182  -5.025  1.00  6.75           O  
ATOM   1556  H   GLY A 102      -8.858  13.997  -4.787  1.00  6.75           H  
ATOM   1557 1HA  GLY A 102      -9.949  15.565  -2.558  1.00  6.75           H  
ATOM   1558 2HA  GLY A 102      -8.270  15.292  -2.966  1.00  6.75           H  
ATOM   1559  N   SER A 103      -8.383  17.926  -3.505  1.00  7.50           N  
ATOM   1560  CA  SER A 103      -7.472  17.868  -2.341  1.00  7.50           C  
ATOM   1561  C   SER A 103      -8.171  18.122  -1.001  1.00  7.50           C  
ATOM   1562  O   SER A 103      -7.548  18.092   0.055  1.00  7.50           O  
ATOM   1563  CB  SER A 103      -6.351  18.873  -2.516  1.00  7.50           C  
ATOM   1564  OG  SER A 103      -6.830  20.188  -2.503  1.00  7.50           O  
ATOM   1565  H   SER A 103      -8.408  18.816  -3.984  1.00  7.50           H  
ATOM   1566  HA  SER A 103      -7.006  16.887  -2.307  1.00  7.50           H  
ATOM   1567 1HB  SER A 103      -5.620  18.746  -1.717  1.00  7.50           H  
ATOM   1568 2HB  SER A 103      -5.835  18.679  -3.455  1.00  7.50           H  
ATOM   1569  HG  SER A 103      -6.023  20.753  -2.461  1.00  7.50           H  
ATOM   1570  N   ILE A 104      -9.481  18.347  -1.053  1.00  7.35           N  
ATOM   1571  CA  ILE A 104     -10.335  18.658   0.103  1.00  7.35           C  
ATOM   1572  C   ILE A 104     -10.252  17.655   1.270  1.00  7.35           C  
ATOM   1573  O   ILE A 104     -10.619  17.996   2.395  1.00  7.35           O  
ATOM   1574  CB  ILE A 104     -11.797  18.775  -0.360  1.00  7.35           C  
ATOM   1575  CG1 ILE A 104     -12.637  19.438   0.729  1.00  7.35           C  
ATOM   1576  CG2 ILE A 104     -12.357  17.403  -0.721  1.00  7.35           C  
ATOM   1577  CD1 ILE A 104     -12.251  20.878   0.993  1.00  7.35           C  
ATOM   1578  H   ILE A 104      -9.910  18.344  -1.968  1.00  7.35           H  
ATOM   1579  HA  ILE A 104     -10.027  19.628   0.486  1.00  7.35           H  
ATOM   1580  HB  ILE A 104     -11.838  19.416  -1.239  1.00  7.35           H  
ATOM   1581 1HG1 ILE A 104     -13.684  19.408   0.434  1.00  7.35           H  
ATOM   1582 2HG1 ILE A 104     -12.521  18.873   1.656  1.00  7.35           H  
ATOM   1583 1HG2 ILE A 104     -13.382  17.519  -1.063  1.00  7.35           H  
ATOM   1584 2HG2 ILE A 104     -11.759  16.959  -1.517  1.00  7.35           H  
ATOM   1585 3HG2 ILE A 104     -12.342  16.749   0.153  1.00  7.35           H  
ATOM   1586 1HD1 ILE A 104     -12.888  21.287   1.778  1.00  7.35           H  
ATOM   1587 2HD1 ILE A 104     -11.209  20.923   1.311  1.00  7.35           H  
ATOM   1588 3HD1 ILE A 104     -12.379  21.462   0.082  1.00  7.35           H  
ATOM   1589  N   ILE A 105      -9.795  16.435   0.968  1.00  6.37           N  
ATOM   1590  CA  ILE A 105      -9.599  15.277   1.851  1.00  6.37           C  
ATOM   1591  C   ILE A 105     -10.718  14.255   1.709  1.00  6.37           C  
ATOM   1592  O   ILE A 105     -11.892  14.532   1.975  1.00  6.37           O  
ATOM   1593  CB  ILE A 105      -9.344  15.611   3.345  1.00  6.37           C  
ATOM   1594  CG1 ILE A 105      -8.057  16.502   3.500  1.00  6.37           C  
ATOM   1595  CG2 ILE A 105      -9.151  14.301   4.117  1.00  6.37           C  
ATOM   1596  CD1 ILE A 105      -6.802  15.849   2.952  1.00  6.37           C  
ATOM   1597  H   ILE A 105      -9.535  16.300   0.007  1.00  6.37           H  
ATOM   1598  HA  ILE A 105      -8.688  14.798   1.523  1.00  6.37           H  
ATOM   1599  HB  ILE A 105     -10.188  16.133   3.775  1.00  6.37           H  
ATOM   1600 1HG1 ILE A 105      -8.186  17.445   2.991  1.00  6.37           H  
ATOM   1601 2HG1 ILE A 105      -7.902  16.702   4.557  1.00  6.37           H  
ATOM   1602 1HG2 ILE A 105      -8.970  14.518   5.166  1.00  6.37           H  
ATOM   1603 2HG2 ILE A 105     -10.045  13.687   4.021  1.00  6.37           H  
ATOM   1604 3HG2 ILE A 105      -8.296  13.760   3.701  1.00  6.37           H  
ATOM   1605 1HD1 ILE A 105      -5.949  16.512   3.101  1.00  6.37           H  
ATOM   1606 2HD1 ILE A 105      -6.625  14.903   3.463  1.00  6.37           H  
ATOM   1607 3HD1 ILE A 105      -6.931  15.659   1.882  1.00  6.37           H  
ATOM   1608  N   LYS A 106     -10.333  13.089   1.199  1.00  4.97           N  
ATOM   1609  CA  LYS A 106     -11.220  11.967   0.893  1.00  4.97           C  
ATOM   1610  C   LYS A 106     -10.716  10.608   1.387  1.00  4.97           C  
ATOM   1611  O   LYS A 106      -9.519  10.386   1.587  1.00  4.97           O  
ATOM   1612  CB  LYS A 106     -11.428  11.849  -0.614  1.00  4.97           C  
ATOM   1613  CG  LYS A 106     -12.095  13.028  -1.319  1.00  4.97           C  
ATOM   1614  CD  LYS A 106     -13.564  13.129  -0.970  1.00  4.97           C  
ATOM   1615  CE  LYS A 106     -14.244  14.208  -1.788  1.00  4.97           C  
ATOM   1616  NZ  LYS A 106     -15.674  14.386  -1.404  1.00  4.97           N  
ATOM   1617  H   LYS A 106      -9.326  12.975   1.049  1.00  4.97           H  
ATOM   1618  HA  LYS A 106     -12.181  12.156   1.372  1.00  4.97           H  
ATOM   1619 1HB  LYS A 106     -10.456  11.700  -1.081  1.00  4.97           H  
ATOM   1620 2HB  LYS A 106     -12.017  10.957  -0.828  1.00  4.97           H  
ATOM   1621 1HG  LYS A 106     -11.598  13.959  -1.052  1.00  4.97           H  
ATOM   1622 2HG  LYS A 106     -12.005  12.895  -2.382  1.00  4.97           H  
ATOM   1623 1HD  LYS A 106     -14.053  12.173  -1.157  1.00  4.97           H  
ATOM   1624 2HD  LYS A 106     -13.666  13.375   0.090  1.00  4.97           H  
ATOM   1625 1HE  LYS A 106     -13.721  15.137  -1.646  1.00  4.97           H  
ATOM   1626 2HE  LYS A 106     -14.191  13.937  -2.844  1.00  4.97           H  
ATOM   1627 1HZ  LYS A 106     -16.083  15.113  -1.975  1.00  4.97           H  
ATOM   1628 2HZ  LYS A 106     -16.175  13.521  -1.548  1.00  4.97           H  
ATOM   1629 3HZ  LYS A 106     -15.727  14.650  -0.429  1.00  4.97           H  
ATOM   1630  N   ARG A 107     -11.634   9.665   1.555  1.00  3.60           N  
ATOM   1631  CA  ARG A 107     -11.190   8.311   1.841  1.00  3.60           C  
ATOM   1632  C   ARG A 107     -10.323   7.867   0.666  1.00  3.60           C  
ATOM   1633  O   ARG A 107     -10.731   8.008  -0.487  1.00  3.60           O  
ATOM   1634  CB  ARG A 107     -12.371   7.370   2.013  1.00  3.60           C  
ATOM   1635  CG  ARG A 107     -12.008   5.946   2.418  1.00  3.60           C  
ATOM   1636  CD  ARG A 107     -13.222   5.117   2.671  1.00  3.60           C  
ATOM   1637  NE  ARG A 107     -12.880   3.750   3.042  1.00  3.60           N  
ATOM   1638  CZ  ARG A 107     -13.775   2.797   3.375  1.00  3.60           C  
ATOM   1639  NH1 ARG A 107     -15.061   3.073   3.381  1.00  3.60           N  
ATOM   1640  NH2 ARG A 107     -13.359   1.584   3.696  1.00  3.60           N  
ATOM   1641  H   ARG A 107     -12.616   9.872   1.439  1.00  3.60           H  
ATOM   1642  HA  ARG A 107     -10.592   8.309   2.753  1.00  3.60           H  
ATOM   1643 1HB  ARG A 107     -13.044   7.766   2.771  1.00  3.60           H  
ATOM   1644 2HB  ARG A 107     -12.927   7.313   1.078  1.00  3.60           H  
ATOM   1645 1HG  ARG A 107     -11.436   5.477   1.617  1.00  3.60           H  
ATOM   1646 2HG  ARG A 107     -11.407   5.967   3.328  1.00  3.60           H  
ATOM   1647 1HD  ARG A 107     -13.800   5.556   3.483  1.00  3.60           H  
ATOM   1648 2HD  ARG A 107     -13.831   5.082   1.769  1.00  3.60           H  
ATOM   1649  HE  ARG A 107     -11.901   3.497   3.049  1.00  3.60           H  
ATOM   1650 1HH1 ARG A 107     -15.380   4.000   3.136  1.00  3.60           H  
ATOM   1651 2HH1 ARG A 107     -15.730   2.359   3.630  1.00  3.60           H  
ATOM   1652 1HH2 ARG A 107     -12.371   1.371   3.692  1.00  3.60           H  
ATOM   1653 2HH2 ARG A 107     -14.028   0.871   3.945  1.00  3.60           H  
ATOM   1654  N   GLY A 108      -9.146   7.316   0.953  1.00  2.52           N  
ATOM   1655  CA  GLY A 108      -8.211   6.901  -0.093  1.00  2.52           C  
ATOM   1656  C   GLY A 108      -6.925   7.739  -0.077  1.00  2.52           C  
ATOM   1657  O   GLY A 108      -5.935   7.364  -0.705  1.00  2.52           O  
ATOM   1658  H   GLY A 108      -8.871   7.212   1.919  1.00  2.52           H  
ATOM   1659 1HA  GLY A 108      -7.962   5.849   0.043  1.00  2.52           H  
ATOM   1660 2HA  GLY A 108      -8.690   6.991  -1.067  1.00  2.52           H  
ATOM   1661  N   ASP A 109      -6.952   8.872   0.629  1.00  1.78           N  
ATOM   1662  CA  ASP A 109      -5.779   9.741   0.803  1.00  1.78           C  
ATOM   1663  C   ASP A 109      -4.716   9.015   1.664  1.00  1.78           C  
ATOM   1664  O   ASP A 109      -5.069   8.142   2.465  1.00  1.78           O  
ATOM   1665  CB  ASP A 109      -6.184  11.032   1.515  1.00  1.78           C  
ATOM   1666  CG  ASP A 109      -7.074  12.039   0.737  1.00  1.78           C  
ATOM   1667  OD1 ASP A 109      -7.272  12.000  -0.466  1.00  1.78           O  
ATOM   1668  OD2 ASP A 109      -7.609  12.843   1.410  1.00  1.78           O  
ATOM   1669  H   ASP A 109      -7.829   9.162   1.066  1.00  1.78           H  
ATOM   1670  HA  ASP A 109      -5.347   9.970  -0.173  1.00  1.78           H  
ATOM   1671 1HB  ASP A 109      -6.736  10.757   2.403  1.00  1.78           H  
ATOM   1672 2HB  ASP A 109      -5.278  11.552   1.842  1.00  1.78           H  
ATOM   1673  N   TYR A 110      -3.428   9.376   1.512  1.00  1.31           N  
ATOM   1674  CA  TYR A 110      -2.355   8.765   2.327  1.00  1.31           C  
ATOM   1675  C   TYR A 110      -1.482   9.754   3.089  1.00  1.31           C  
ATOM   1676  O   TYR A 110      -1.113  10.803   2.576  1.00  1.31           O  
ATOM   1677  CB  TYR A 110      -1.417   7.902   1.471  1.00  1.31           C  
ATOM   1678  CG  TYR A 110      -2.038   6.664   0.910  1.00  1.31           C  
ATOM   1679  CD1 TYR A 110      -2.734   6.699  -0.272  1.00  1.31           C  
ATOM   1680  CD2 TYR A 110      -1.897   5.472   1.599  1.00  1.31           C  
ATOM   1681  CE1 TYR A 110      -3.298   5.542  -0.768  1.00  1.31           C  
ATOM   1682  CE2 TYR A 110      -2.456   4.314   1.104  1.00  1.31           C  
ATOM   1683  CZ  TYR A 110      -3.157   4.347  -0.077  1.00  1.31           C  
ATOM   1684  OH  TYR A 110      -3.724   3.194  -0.577  1.00  1.31           O  
ATOM   1685  H   TYR A 110      -3.209  10.113   0.843  1.00  1.31           H  
ATOM   1686  HA  TYR A 110      -2.826   8.121   3.069  1.00  1.31           H  
ATOM   1687 1HB  TYR A 110      -1.046   8.498   0.635  1.00  1.31           H  
ATOM   1688 2HB  TYR A 110      -0.553   7.607   2.067  1.00  1.31           H  
ATOM   1689  HD1 TYR A 110      -2.849   7.638  -0.812  1.00  1.31           H  
ATOM   1690  HD2 TYR A 110      -1.339   5.449   2.536  1.00  1.31           H  
ATOM   1691  HE1 TYR A 110      -3.858   5.569  -1.700  1.00  1.31           H  
ATOM   1692  HE2 TYR A 110      -2.343   3.377   1.648  1.00  1.31           H  
ATOM   1693  HH  TYR A 110      -4.236   3.406  -1.363  1.00  1.31           H  
ATOM   1694  N   TRP A 111      -1.069   9.359   4.291  1.00  1.03           N  
ATOM   1695  CA  TRP A 111      -0.157  10.152   5.124  1.00  1.03           C  
ATOM   1696  C   TRP A 111       1.128   9.408   5.433  1.00  1.03           C  
ATOM   1697  O   TRP A 111       1.116   8.187   5.611  1.00  1.03           O  
ATOM   1698  CB  TRP A 111      -0.829  10.516   6.455  1.00  1.03           C  
ATOM   1699  CG  TRP A 111      -1.934  11.535   6.339  1.00  1.03           C  
ATOM   1700  CD1 TRP A 111      -1.830  12.854   6.644  1.00  1.03           C  
ATOM   1701  CD2 TRP A 111      -3.290  11.348   5.853  1.00  1.03           C  
ATOM   1702  NE1 TRP A 111      -3.020  13.498   6.386  1.00  1.03           N  
ATOM   1703  CE2 TRP A 111      -3.915  12.600   5.899  1.00  1.03           C  
ATOM   1704  CE3 TRP A 111      -4.008  10.246   5.380  1.00  1.03           C  
ATOM   1705  CZ2 TRP A 111      -5.226  12.783   5.494  1.00  1.03           C  
ATOM   1706  CZ3 TRP A 111      -5.321  10.432   4.978  1.00  1.03           C  
ATOM   1707  CH2 TRP A 111      -5.912  11.671   5.031  1.00  1.03           C  
ATOM   1708  H   TRP A 111      -1.408   8.477   4.653  1.00  1.03           H  
ATOM   1709  HA  TRP A 111       0.101  11.068   4.594  1.00  1.03           H  
ATOM   1710 1HB  TRP A 111      -1.238   9.616   6.912  1.00  1.03           H  
ATOM   1711 2HB  TRP A 111      -0.070  10.910   7.139  1.00  1.03           H  
ATOM   1712  HD1 TRP A 111      -0.928  13.331   7.029  1.00  1.03           H  
ATOM   1713  HE1 TRP A 111      -3.206  14.479   6.522  1.00  1.03           H  
ATOM   1714  HE3 TRP A 111      -3.551   9.259   5.330  1.00  1.03           H  
ATOM   1715  HZ2 TRP A 111      -5.715  13.757   5.526  1.00  1.03           H  
ATOM   1716  HZ3 TRP A 111      -5.875   9.566   4.608  1.00  1.03           H  
ATOM   1717  HH2 TRP A 111      -6.948  11.780   4.698  1.00  1.03           H  
ATOM   1718  N   GLY A 112       2.223  10.151   5.538  1.00  0.86           N  
ATOM   1719  CA  GLY A 112       3.498   9.579   5.946  1.00  0.86           C  
ATOM   1720  C   GLY A 112       3.659   9.576   7.456  1.00  0.86           C  
ATOM   1721  O   GLY A 112       2.729   9.892   8.199  1.00  0.86           O  
ATOM   1722  H   GLY A 112       2.174  11.146   5.311  1.00  0.86           H  
ATOM   1723 1HA  GLY A 112       3.579   8.558   5.577  1.00  0.86           H  
ATOM   1724 2HA  GLY A 112       4.310  10.148   5.498  1.00  0.86           H  
ATOM   1725  N   GLN A 113       4.862   9.230   7.903  1.00  0.77           N  
ATOM   1726  CA  GLN A 113       5.195   9.151   9.328  1.00  0.77           C  
ATOM   1727  C   GLN A 113       5.202  10.508  10.039  1.00  0.77           C  
ATOM   1728  O   GLN A 113       4.860  10.607  11.219  1.00  0.77           O  
ATOM   1729  CB  GLN A 113       6.561   8.486   9.492  1.00  0.77           C  
ATOM   1730  CG  GLN A 113       6.575   7.008   9.120  1.00  0.77           C  
ATOM   1731  CD  GLN A 113       7.957   6.390   9.225  1.00  0.77           C  
ATOM   1732  OE1 GLN A 113       8.973   7.081   9.103  1.00  0.77           O  
ATOM   1733  NE2 GLN A 113       8.004   5.081   9.450  1.00  0.77           N  
ATOM   1734  H   GLN A 113       5.568   8.984   7.220  1.00  0.77           H  
ATOM   1735  HA  GLN A 113       4.444   8.529   9.814  1.00  0.77           H  
ATOM   1736 1HB  GLN A 113       7.295   9.005   8.873  1.00  0.77           H  
ATOM   1737 2HB  GLN A 113       6.886   8.581  10.529  1.00  0.77           H  
ATOM   1738 1HG  GLN A 113       5.908   6.471   9.792  1.00  0.77           H  
ATOM   1739 2HG  GLN A 113       6.231   6.903   8.089  1.00  0.77           H  
ATOM   1740 1HE2 GLN A 113       8.888   4.618   9.529  1.00  0.77           H  
ATOM   1741 2HE2 GLN A 113       7.156   4.558   9.542  1.00  0.77           H  
ATOM   1742  N   GLY A 114       5.620  11.539   9.317  1.00  0.72           N  
ATOM   1743  CA  GLY A 114       5.731  12.888   9.853  1.00  0.72           C  
ATOM   1744  C   GLY A 114       7.072  13.147  10.523  1.00  0.72           C  
ATOM   1745  O   GLY A 114       7.866  12.222  10.730  1.00  0.72           O  
ATOM   1746  H   GLY A 114       5.859  11.385   8.350  1.00  0.72           H  
ATOM   1747 1HA  GLY A 114       5.600  13.592   9.043  1.00  0.72           H  
ATOM   1748 2HA  GLY A 114       4.931  13.073  10.565  1.00  0.72           H  
ATOM   1749  N   THR A 115       7.323  14.418  10.846  1.00  0.70           N  
ATOM   1750  CA  THR A 115       8.565  14.817  11.508  1.00  0.70           C  
ATOM   1751  C   THR A 115       8.279  15.677  12.733  1.00  0.70           C  
ATOM   1752  O   THR A 115       7.325  16.447  12.724  1.00  0.70           O  
ATOM   1753  CB  THR A 115       9.445  15.652  10.574  1.00  0.70           C  
ATOM   1754  OG1 THR A 115       8.788  16.875  10.258  1.00  0.70           O  
ATOM   1755  CG2 THR A 115       9.761  14.930   9.296  1.00  0.70           C  
ATOM   1756  H   THR A 115       6.608  15.104  10.614  1.00  0.70           H  
ATOM   1757  HA  THR A 115       9.106  13.925  11.825  1.00  0.70           H  
ATOM   1758  HB  THR A 115      10.344  15.875  11.092  1.00  0.70           H  
ATOM   1759  HG1 THR A 115       9.477  17.527  10.055  1.00  0.70           H  
ATOM   1760 1HG2 THR A 115      10.394  15.561   8.672  1.00  0.70           H  
ATOM   1761 2HG2 THR A 115      10.280  13.995   9.514  1.00  0.70           H  
ATOM   1762 3HG2 THR A 115       8.838  14.725   8.788  1.00  0.70           H  
ATOM   1763  N   LEU A 116       9.148  15.634  13.747  1.00  0.69           N  
ATOM   1764  CA  LEU A 116       8.951  16.500  14.916  1.00  0.69           C  
ATOM   1765  C   LEU A 116       9.897  17.685  14.960  1.00  0.69           C  
ATOM   1766  O   LEU A 116      11.121  17.520  15.003  1.00  0.69           O  
ATOM   1767  CB  LEU A 116       9.084  15.718  16.224  1.00  0.69           C  
ATOM   1768  CG  LEU A 116       8.992  16.588  17.513  1.00  0.69           C  
ATOM   1769  CD1 LEU A 116       7.603  17.231  17.626  1.00  0.69           C  
ATOM   1770  CD2 LEU A 116       9.277  15.718  18.721  1.00  0.69           C  
ATOM   1771  H   LEU A 116       9.931  14.996  13.712  1.00  0.69           H  
ATOM   1772  HA  LEU A 116       7.939  16.899  14.878  1.00  0.69           H  
ATOM   1773 1HB  LEU A 116       8.289  14.977  16.268  1.00  0.69           H  
ATOM   1774 2HB  LEU A 116      10.044  15.204  16.232  1.00  0.69           H  
ATOM   1775  HG  LEU A 116       9.731  17.394  17.459  1.00  0.69           H  
ATOM   1776 1HD1 LEU A 116       7.561  17.847  18.523  1.00  0.69           H  
ATOM   1777 2HD1 LEU A 116       7.411  17.854  16.757  1.00  0.69           H  
ATOM   1778 3HD1 LEU A 116       6.855  16.455  17.688  1.00  0.69           H  
ATOM   1779 1HD2 LEU A 116       9.226  16.325  19.625  1.00  0.69           H  
ATOM   1780 2HD2 LEU A 116       8.537  14.918  18.777  1.00  0.69           H  
ATOM   1781 3HD2 LEU A 116      10.273  15.285  18.630  1.00  0.69           H  
ATOM   1782  N   VAL A 117       9.309  18.869  14.982  1.00  0.71           N  
ATOM   1783  CA  VAL A 117      10.055  20.108  15.018  1.00  0.71           C  
ATOM   1784  C   VAL A 117       9.802  20.857  16.321  1.00  0.71           C  
ATOM   1785  O   VAL A 117       8.654  21.136  16.676  1.00  0.71           O  
ATOM   1786  CB  VAL A 117       9.615  20.981  13.842  1.00  0.71           C  
ATOM   1787  CG1 VAL A 117      10.345  22.299  13.872  1.00  0.71           C  
ATOM   1788  CG2 VAL A 117       9.868  20.215  12.524  1.00  0.71           C  
ATOM   1789  H   VAL A 117       8.289  18.922  14.943  1.00  0.71           H  
ATOM   1790  HA  VAL A 117      11.120  19.888  14.936  1.00  0.71           H  
ATOM   1791  HB  VAL A 117       8.562  21.190  13.943  1.00  0.71           H  
ATOM   1792 1HG1 VAL A 117      10.021  22.918  13.055  1.00  0.71           H  
ATOM   1793 2HG1 VAL A 117      10.144  22.812  14.811  1.00  0.71           H  
ATOM   1794 3HG1 VAL A 117      11.393  22.095  13.785  1.00  0.71           H  
ATOM   1795 1HG2 VAL A 117       9.539  20.814  11.692  1.00  0.71           H  
ATOM   1796 2HG2 VAL A 117      10.931  20.003  12.424  1.00  0.71           H  
ATOM   1797 3HG2 VAL A 117       9.310  19.275  12.523  1.00  0.71           H  
ATOM   1798  N   THR A 118      10.882  21.191  17.022  1.00  0.76           N  
ATOM   1799  CA  THR A 118      10.785  21.934  18.273  1.00  0.76           C  
ATOM   1800  C   THR A 118      11.477  23.263  18.120  1.00  0.76           C  
ATOM   1801  O   THR A 118      12.584  23.316  17.592  1.00  0.76           O  
ATOM   1802  CB  THR A 118      11.400  21.161  19.464  1.00  0.76           C  
ATOM   1803  OG1 THR A 118      10.695  19.929  19.657  1.00  0.76           O  
ATOM   1804  CG2 THR A 118      11.310  21.999  20.738  1.00  0.76           C  
ATOM   1805  H   THR A 118      11.802  20.930  16.669  1.00  0.76           H  
ATOM   1806  HA  THR A 118       9.757  22.143  18.485  1.00  0.76           H  
ATOM   1807  HB  THR A 118      12.447  20.941  19.253  1.00  0.76           H  
ATOM   1808  HG1 THR A 118       9.756  20.110  19.742  1.00  0.76           H  
ATOM   1809 1HG2 THR A 118      11.745  21.445  21.567  1.00  0.76           H  
ATOM   1810 2HG2 THR A 118      11.853  22.932  20.611  1.00  0.76           H  
ATOM   1811 3HG2 THR A 118      10.264  22.218  20.954  1.00  0.76           H  
ATOM   1812  N   VAL A 119      10.820  24.337  18.552  1.00  0.84           N  
ATOM   1813  CA  VAL A 119      11.454  25.633  18.430  1.00  0.84           C  
ATOM   1814  C   VAL A 119      11.574  26.299  19.802  1.00  0.84           C  
ATOM   1815  O   VAL A 119      10.595  26.382  20.546  1.00  0.84           O  
ATOM   1816  CB  VAL A 119      10.642  26.509  17.492  1.00  0.84           C  
ATOM   1817  CG1 VAL A 119      11.355  27.856  17.327  1.00  0.84           C  
ATOM   1818  CG2 VAL A 119      10.395  25.763  16.210  1.00  0.84           C  
ATOM   1819  H   VAL A 119       9.879  24.266  18.935  1.00  0.84           H  
ATOM   1820  HA  VAL A 119      12.439  25.499  18.013  1.00  0.84           H  
ATOM   1821  HB  VAL A 119       9.679  26.705  17.940  1.00  0.84           H  
ATOM   1822 1HG1 VAL A 119      10.797  28.495  16.683  1.00  0.84           H  
ATOM   1823 2HG1 VAL A 119      11.470  28.331  18.294  1.00  0.84           H  
ATOM   1824 3HG1 VAL A 119      12.338  27.685  16.889  1.00  0.84           H  
ATOM   1825 1HG2 VAL A 119       9.772  26.370  15.580  1.00  0.84           H  
ATOM   1826 2HG2 VAL A 119      11.340  25.541  15.722  1.00  0.84           H  
ATOM   1827 3HG2 VAL A 119       9.865  24.839  16.422  1.00  0.84           H  
ATOM   1828  N   SER A 120      12.780  26.744  20.147  1.00  0.96           N  
ATOM   1829  CA  SER A 120      13.011  27.371  21.453  1.00  0.96           C  
ATOM   1830  C   SER A 120      14.252  28.246  21.470  1.00  0.96           C  
ATOM   1831  O   SER A 120      15.230  27.951  20.788  1.00  0.96           O  
ATOM   1832  CB  SER A 120      13.144  26.317  22.536  1.00  0.96           C  
ATOM   1833  OG  SER A 120      13.346  26.911  23.793  1.00  0.96           O  
ATOM   1834  H   SER A 120      13.536  26.646  19.466  1.00  0.96           H  
ATOM   1835  HA  SER A 120      12.151  28.002  21.683  1.00  0.96           H  
ATOM   1836 1HB  SER A 120      12.250  25.695  22.563  1.00  0.96           H  
ATOM   1837 2HB  SER A 120      13.979  25.677  22.315  1.00  0.96           H  
ATOM   1838  HG  SER A 120      14.136  27.486  23.705  1.00  0.96           H  
ATOM   1839  N   SER A 121      14.203  29.323  22.246  1.00  1.09           N  
ATOM   1840  CA  SER A 121      15.350  30.208  22.400  1.00  1.09           C  
ATOM   1841  C   SER A 121      16.226  29.717  23.541  1.00  1.09           C  
ATOM   1842  O   SER A 121      17.377  29.320  23.327  1.00  1.09           O  
ATOM   1843  OXT SER A 121      15.637  29.324  24.543  1.00  1.09           O  
ATOM   1844  CB  SER A 121      14.893  31.628  22.671  1.00  1.09           C  
ATOM   1845  OG  SER A 121      15.984  32.456  22.951  1.00  1.09           O  
ATOM   1846  H   SER A 121      13.352  29.516  22.762  1.00  1.09           H  
ATOM   1847  HA  SER A 121      15.931  30.197  21.480  1.00  1.09           H  
ATOM   1848 1HB  SER A 121      14.359  32.012  21.806  1.00  1.09           H  
ATOM   1849 2HB  SER A 121      14.202  31.634  23.513  1.00  1.09           H  
ATOM   1850  HG  SER A 121      15.617  33.323  23.144  1.00  1.09           H  
TER    1851
ENDMDL

REMARK ID 558333 MODEL 2 2023-10-28_00000221_1_19
PFRMAT TS
TARGET 2023-10-28_00000221_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.414  -0.119  -1.901  1.00  1.39           N  
ATOM      2  CA  GLN A   1       0.798  -0.348  -1.132  1.00  1.39           C  
ATOM      3  C   GLN A   1       1.609   0.929  -0.974  1.00  1.39           C  
ATOM      4  O   GLN A   1       2.222   1.147   0.073  1.00  1.39           O  
ATOM      5  CB  GLN A   1       1.640  -1.455  -1.768  1.00  1.39           C  
ATOM      6  CG  GLN A   1       2.922  -1.808  -0.998  1.00  1.39           C  
ATOM      7  CD  GLN A   1       2.687  -2.368   0.396  1.00  1.39           C  
ATOM      8  OE1 GLN A   1       1.821  -3.227   0.609  1.00  1.39           O  
ATOM      9  NE2 GLN A   1       3.482  -1.893   1.358  1.00  1.39           N  
ATOM     10 1H   GLN A   1      -0.979  -0.953  -1.928  1.00  1.39           H  
ATOM     11 2H   GLN A   1      -0.935   0.644  -1.493  1.00  1.39           H  
ATOM     12 3H   GLN A   1      -0.127   0.134  -2.845  1.00  1.39           H  
ATOM     13  HA  GLN A   1       0.508  -0.678  -0.136  1.00  1.39           H  
ATOM     14 1HB  GLN A   1       1.042  -2.359  -1.855  1.00  1.39           H  
ATOM     15 2HB  GLN A   1       1.921  -1.159  -2.774  1.00  1.39           H  
ATOM     16 1HG  GLN A   1       3.496  -2.532  -1.572  1.00  1.39           H  
ATOM     17 2HG  GLN A   1       3.494  -0.896  -0.877  1.00  1.39           H  
ATOM     18 1HE2 GLN A   1       3.391  -2.224   2.296  1.00  1.39           H  
ATOM     19 2HE2 GLN A   1       4.214  -1.189   1.137  1.00  1.39           H  
ATOM     20  N   VAL A   2       1.599   1.783  -1.996  1.00  1.19           N  
ATOM     21  CA  VAL A   2       2.359   3.035  -1.959  1.00  1.19           C  
ATOM     22  C   VAL A   2       2.183   3.792  -0.660  1.00  1.19           C  
ATOM     23  O   VAL A   2       1.059   4.024  -0.211  1.00  1.19           O  
ATOM     24  CB  VAL A   2       1.882   3.962  -3.098  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       0.451   4.330  -2.884  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       2.726   5.235  -3.150  1.00  1.19           C  
ATOM     27  H   VAL A   2       1.113   1.548  -2.856  1.00  1.19           H  
ATOM     28  HA  VAL A   2       3.408   2.807  -2.107  1.00  1.19           H  
ATOM     29  HB  VAL A   2       1.953   3.438  -4.035  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       0.125   4.971  -3.696  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2      -0.155   3.426  -2.868  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       0.349   4.857  -1.940  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       2.374   5.867  -3.955  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       2.646   5.772  -2.213  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       3.759   4.983  -3.325  1.00  1.19           H  
ATOM     36  N   GLN A   3       3.309   4.192  -0.075  1.00  1.02           N  
ATOM     37  CA  GLN A   3       3.287   4.968   1.154  1.00  1.02           C  
ATOM     38  C   GLN A   3       3.727   6.382   0.854  1.00  1.02           C  
ATOM     39  O   GLN A   3       4.712   6.597   0.139  1.00  1.02           O  
ATOM     40  CB  GLN A   3       4.206   4.363   2.219  1.00  1.02           C  
ATOM     41  CG  GLN A   3       3.878   2.929   2.597  1.00  1.02           C  
ATOM     42  CD  GLN A   3       2.586   2.797   3.380  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       2.426   3.402   4.450  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       1.657   2.015   2.850  1.00  1.02           N  
ATOM     45  H   GLN A   3       4.182   3.943  -0.504  1.00  1.02           H  
ATOM     46  HA  GLN A   3       2.267   5.000   1.540  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       5.232   4.383   1.868  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       4.157   4.969   3.123  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       3.789   2.338   1.687  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       4.689   2.531   3.205  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       0.781   1.891   3.314  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       1.837   1.554   1.954  1.00  1.02           H  
ATOM     53  N   ILE A   4       3.008   7.338   1.422  1.00  0.89           N  
ATOM     54  CA  ILE A   4       3.317   8.753   1.275  1.00  0.89           C  
ATOM     55  C   ILE A   4       3.482   9.404   2.650  1.00  0.89           C  
ATOM     56  O   ILE A   4       2.619   9.250   3.520  1.00  0.89           O  
ATOM     57  CB  ILE A   4       2.223   9.471   0.470  1.00  0.89           C  
ATOM     58  CG1 ILE A   4       2.015   8.801  -0.885  1.00  0.89           C  
ATOM     59  CG2 ILE A   4       2.614  10.897   0.270  1.00  0.89           C  
ATOM     60  CD1 ILE A   4       0.899   7.788  -0.906  1.00  0.89           C  
ATOM     61  H   ILE A   4       2.210   7.072   1.985  1.00  0.89           H  
ATOM     62  HA  ILE A   4       4.258   8.855   0.737  1.00  0.89           H  
ATOM     63  HB  ILE A   4       1.291   9.409   0.996  1.00  0.89           H  
ATOM     64 1HG1 ILE A   4       1.761   9.552  -1.587  1.00  0.89           H  
ATOM     65 2HG1 ILE A   4       2.942   8.323  -1.199  1.00  0.89           H  
ATOM     66 1HG2 ILE A   4       1.845  11.420  -0.302  1.00  0.89           H  
ATOM     67 2HG2 ILE A   4       2.751  11.394   1.224  1.00  0.89           H  
ATOM     68 3HG2 ILE A   4       3.550  10.898  -0.277  1.00  0.89           H  
ATOM     69 1HD1 ILE A   4       0.799   7.383  -1.911  1.00  0.89           H  
ATOM     70 2HD1 ILE A   4       1.101   6.979  -0.211  1.00  0.89           H  
ATOM     71 3HD1 ILE A   4      -0.029   8.278  -0.621  1.00  0.89           H  
ATOM     72  N   GLN A   5       4.593  10.096   2.871  1.00  0.81           N  
ATOM     73  CA  GLN A   5       4.843  10.744   4.161  1.00  0.81           C  
ATOM     74  C   GLN A   5       5.200  12.207   3.967  1.00  0.81           C  
ATOM     75  O   GLN A   5       5.772  12.571   2.940  1.00  0.81           O  
ATOM     76  CB  GLN A   5       5.966  10.031   4.895  1.00  0.81           C  
ATOM     77  CG  GLN A   5       5.682   8.565   5.216  1.00  0.81           C  
ATOM     78  CD  GLN A   5       6.822   7.887   5.966  1.00  0.81           C  
ATOM     79  OE1 GLN A   5       7.882   8.473   6.201  1.00  0.81           O  
ATOM     80  NE2 GLN A   5       6.604   6.631   6.342  1.00  0.81           N  
ATOM     81  H   GLN A   5       5.280  10.171   2.118  1.00  0.81           H  
ATOM     82  HA  GLN A   5       3.938  10.695   4.764  1.00  0.81           H  
ATOM     83 1HB  GLN A   5       6.838  10.061   4.278  1.00  0.81           H  
ATOM     84 2HB  GLN A   5       6.194  10.556   5.824  1.00  0.81           H  
ATOM     85 1HG  GLN A   5       4.780   8.505   5.824  1.00  0.81           H  
ATOM     86 2HG  GLN A   5       5.537   8.024   4.280  1.00  0.81           H  
ATOM     87 1HE2 GLN A   5       7.312   6.125   6.838  1.00  0.81           H  
ATOM     88 2HE2 GLN A   5       5.729   6.190   6.131  1.00  0.81           H  
ATOM     89  N   GLN A   6       4.855  13.058   4.937  1.00  0.77           N  
ATOM     90  CA  GLN A   6       5.153  14.478   4.775  1.00  0.77           C  
ATOM     91  C   GLN A   6       5.772  15.167   5.986  1.00  0.77           C  
ATOM     92  O   GLN A   6       5.449  14.857   7.136  1.00  0.77           O  
ATOM     93  CB  GLN A   6       3.884  15.224   4.371  1.00  0.77           C  
ATOM     94  CG  GLN A   6       3.334  14.825   3.072  1.00  0.77           C  
ATOM     95  CD  GLN A   6       2.166  15.538   2.801  1.00  0.77           C  
ATOM     96  OE1 GLN A   6       1.094  14.926   2.692  1.00  0.77           O  
ATOM     97  NE2 GLN A   6       2.291  16.848   2.722  1.00  0.77           N  
ATOM     98  H   GLN A   6       4.390  12.732   5.773  1.00  0.77           H  
ATOM     99  HA  GLN A   6       5.865  14.564   3.966  1.00  0.77           H  
ATOM    100 1HB  GLN A   6       3.120  15.119   5.145  1.00  0.77           H  
ATOM    101 2HB  GLN A   6       4.132  16.275   4.283  1.00  0.77           H  
ATOM    102 1HG  GLN A   6       4.050  15.064   2.302  1.00  0.77           H  
ATOM    103 2HG  GLN A   6       3.093  13.768   3.051  1.00  0.77           H  
ATOM    104 1HE2 GLN A   6       1.490  17.430   2.561  1.00  0.77           H  
ATOM    105 2HE2 GLN A   6       3.200  17.260   2.867  1.00  0.77           H  
ATOM    106  N   TRP A   7       6.641  16.143   5.688  1.00  0.76           N  
ATOM    107  CA  TRP A   7       7.342  16.951   6.688  1.00  0.76           C  
ATOM    108  C   TRP A   7       7.329  18.435   6.371  1.00  0.76           C  
ATOM    109  O   TRP A   7       7.192  18.846   5.214  1.00  0.76           O  
ATOM    110  CB  TRP A   7       8.801  16.542   6.788  1.00  0.76           C  
ATOM    111  CG  TRP A   7       8.987  15.141   7.130  1.00  0.76           C  
ATOM    112  CD1 TRP A   7       9.209  14.580   8.351  1.00  0.76           C  
ATOM    113  CD2 TRP A   7       8.961  14.079   6.196  1.00  0.76           C  
ATOM    114  NE1 TRP A   7       9.319  13.224   8.224  1.00  0.76           N  
ATOM    115  CE2 TRP A   7       9.167  12.900   6.906  1.00  0.76           C  
ATOM    116  CE3 TRP A   7       8.776  14.034   4.832  1.00  0.76           C  
ATOM    117  CZ2 TRP A   7       9.192  11.684   6.285  1.00  0.76           C  
ATOM    118  CZ3 TRP A   7       8.796  12.843   4.219  1.00  0.76           C  
ATOM    119  CH2 TRP A   7       9.004  11.682   4.923  1.00  0.76           C  
ATOM    120  H   TRP A   7       6.838  16.301   4.699  1.00  0.76           H  
ATOM    121  HA  TRP A   7       6.857  16.801   7.652  1.00  0.76           H  
ATOM    122 1HB  TRP A   7       9.296  16.735   5.835  1.00  0.76           H  
ATOM    123 2HB  TRP A   7       9.296  17.149   7.544  1.00  0.76           H  
ATOM    124  HD1 TRP A   7       9.284  15.131   9.286  1.00  0.76           H  
ATOM    125  HE1 TRP A   7       9.481  12.571   8.975  1.00  0.76           H  
ATOM    126  HE3 TRP A   7       8.610  14.947   4.263  1.00  0.76           H  
ATOM    127  HZ2 TRP A   7       9.351  10.746   6.823  1.00  0.76           H  
ATOM    128  HZ3 TRP A   7       8.637  12.850   3.160  1.00  0.76           H  
ATOM    129  HH2 TRP A   7       9.015  10.734   4.404  1.00  0.76           H  
ATOM    130  N   GLY A   8       7.506  19.250   7.404  1.00  0.75           N  
ATOM    131  CA  GLY A   8       7.590  20.690   7.205  1.00  0.75           C  
ATOM    132  C   GLY A   8       6.556  21.380   8.058  1.00  0.75           C  
ATOM    133  O   GLY A   8       6.150  20.854   9.094  1.00  0.75           O  
ATOM    134  H   GLY A   8       7.592  18.870   8.336  1.00  0.75           H  
ATOM    135 1HA  GLY A   8       8.586  21.042   7.474  1.00  0.75           H  
ATOM    136 2HA  GLY A   8       7.432  20.938   6.157  1.00  0.75           H  
ATOM    137  N   ALA A   9       6.134  22.549   7.606  1.00  0.74           N  
ATOM    138  CA  ALA A   9       5.147  23.388   8.279  1.00  0.74           C  
ATOM    139  C   ALA A   9       5.536  23.870   9.676  1.00  0.74           C  
ATOM    140  O   ALA A   9       6.649  24.363   9.862  1.00  0.74           O  
ATOM    141  CB  ALA A   9       3.861  22.613   8.363  1.00  0.74           C  
ATOM    142  H   ALA A   9       6.533  22.880   6.736  1.00  0.74           H  
ATOM    143  HA  ALA A   9       4.998  24.267   7.668  1.00  0.74           H  
ATOM    144 1HB  ALA A   9       3.142  23.251   8.766  1.00  0.74           H  
ATOM    145 2HB  ALA A   9       3.548  22.306   7.382  1.00  0.74           H  
ATOM    146 3HB  ALA A   9       3.956  21.737   8.990  1.00  0.74           H  
ATOM    147  N   GLY A  10       4.619  23.755  10.654  1.00  0.72           N  
ATOM    148  CA  GLY A  10       4.873  24.290  11.984  1.00  0.72           C  
ATOM    149  C   GLY A  10       4.360  25.727  12.036  1.00  0.72           C  
ATOM    150  O   GLY A  10       3.459  26.090  11.273  1.00  0.72           O  
ATOM    151  H   GLY A  10       3.709  23.328  10.489  1.00  0.72           H  
ATOM    152 1HA  GLY A  10       4.363  23.679  12.729  1.00  0.72           H  
ATOM    153 2HA  GLY A  10       5.939  24.261  12.202  1.00  0.72           H  
ATOM    154  N   LEU A  11       4.878  26.527  12.968  1.00  0.70           N  
ATOM    155  CA  LEU A  11       4.390  27.897  13.139  1.00  0.70           C  
ATOM    156  C   LEU A  11       5.237  28.900  12.366  1.00  0.70           C  
ATOM    157  O   LEU A  11       6.453  28.986  12.556  1.00  0.70           O  
ATOM    158  CB  LEU A  11       4.355  28.291  14.617  1.00  0.70           C  
ATOM    159  CG  LEU A  11       3.916  29.747  14.901  1.00  0.70           C  
ATOM    160  CD1 LEU A  11       2.477  29.943  14.460  1.00  0.70           C  
ATOM    161  CD2 LEU A  11       4.068  30.034  16.384  1.00  0.70           C  
ATOM    162  H   LEU A  11       5.620  26.184  13.561  1.00  0.70           H  
ATOM    163  HA  LEU A  11       3.374  27.950  12.752  1.00  0.70           H  
ATOM    164 1HB  LEU A  11       3.663  27.631  15.137  1.00  0.70           H  
ATOM    165 2HB  LEU A  11       5.350  28.154  15.039  1.00  0.70           H  
ATOM    166  HG  LEU A  11       4.540  30.438  14.329  1.00  0.70           H  
ATOM    167 1HD1 LEU A  11       2.180  30.961  14.651  1.00  0.70           H  
ATOM    168 2HD1 LEU A  11       2.398  29.745  13.409  1.00  0.70           H  
ATOM    169 3HD1 LEU A  11       1.830  29.265  15.009  1.00  0.70           H  
ATOM    170 1HD2 LEU A  11       3.763  31.060  16.588  1.00  0.70           H  
ATOM    171 2HD2 LEU A  11       3.439  29.348  16.953  1.00  0.70           H  
ATOM    172 3HD2 LEU A  11       5.109  29.898  16.675  1.00  0.70           H  
ATOM    173  N   LEU A  12       4.575  29.640  11.486  1.00  0.67           N  
ATOM    174  CA  LEU A  12       5.189  30.636  10.618  1.00  0.67           C  
ATOM    175  C   LEU A  12       4.629  32.027  10.868  1.00  0.67           C  
ATOM    176  O   LEU A  12       3.478  32.171  11.292  1.00  0.67           O  
ATOM    177  CB  LEU A  12       4.937  30.289   9.147  1.00  0.67           C  
ATOM    178  CG  LEU A  12       5.714  29.111   8.563  1.00  0.67           C  
ATOM    179  CD1 LEU A  12       5.009  27.794   8.890  1.00  0.67           C  
ATOM    180  CD2 LEU A  12       5.811  29.308   7.084  1.00  0.67           C  
ATOM    181  H   LEU A  12       3.571  29.482  11.400  1.00  0.67           H  
ATOM    182  HA  LEU A  12       6.262  30.659  10.807  1.00  0.67           H  
ATOM    183 1HB  LEU A  12       3.875  30.067   9.032  1.00  0.67           H  
ATOM    184 2HB  LEU A  12       5.166  31.175   8.542  1.00  0.67           H  
ATOM    185  HG  LEU A  12       6.716  29.078   8.995  1.00  0.67           H  
ATOM    186 1HD1 LEU A  12       5.567  26.958   8.467  1.00  0.67           H  
ATOM    187 2HD1 LEU A  12       4.946  27.668   9.948  1.00  0.67           H  
ATOM    188 3HD1 LEU A  12       4.022  27.818   8.479  1.00  0.67           H  
ATOM    189 1HD2 LEU A  12       6.365  28.488   6.666  1.00  0.67           H  
ATOM    190 2HD2 LEU A  12       4.811  29.333   6.671  1.00  0.67           H  
ATOM    191 3HD2 LEU A  12       6.325  30.250   6.862  1.00  0.67           H  
ATOM    192  N   LYS A  13       5.436  33.049  10.622  1.00  0.65           N  
ATOM    193  CA  LYS A  13       4.906  34.400  10.696  1.00  0.65           C  
ATOM    194  C   LYS A  13       4.398  34.766   9.294  1.00  0.65           C  
ATOM    195  O   LYS A  13       4.853  34.189   8.304  1.00  0.65           O  
ATOM    196  CB  LYS A  13       5.962  35.403  11.173  1.00  0.65           C  
ATOM    197  CG  LYS A  13       6.585  35.105  12.538  1.00  0.65           C  
ATOM    198  CD  LYS A  13       5.537  35.189  13.631  1.00  0.65           C  
ATOM    199  CE  LYS A  13       6.117  35.095  15.030  1.00  0.65           C  
ATOM    200  NZ  LYS A  13       5.047  35.208  16.058  1.00  0.65           N  
ATOM    201  H   LYS A  13       6.407  32.893  10.327  1.00  0.65           H  
ATOM    202  HA  LYS A  13       4.094  34.404  11.411  1.00  0.65           H  
ATOM    203 1HB  LYS A  13       6.751  35.477  10.448  1.00  0.65           H  
ATOM    204 2HB  LYS A  13       5.514  36.389  11.244  1.00  0.65           H  
ATOM    205 1HG  LYS A  13       7.013  34.099  12.520  1.00  0.65           H  
ATOM    206 2HG  LYS A  13       7.383  35.817  12.739  1.00  0.65           H  
ATOM    207 1HD  LYS A  13       4.960  36.116  13.543  1.00  0.65           H  
ATOM    208 2HD  LYS A  13       4.855  34.350  13.507  1.00  0.65           H  
ATOM    209 1HE  LYS A  13       6.624  34.141  15.149  1.00  0.65           H  
ATOM    210 2HE  LYS A  13       6.834  35.901  15.179  1.00  0.65           H  
ATOM    211 1HZ  LYS A  13       5.431  35.152  16.978  1.00  0.65           H  
ATOM    212 2HZ  LYS A  13       4.559  36.115  15.946  1.00  0.65           H  
ATOM    213 3HZ  LYS A  13       4.368  34.473  15.928  1.00  0.65           H  
ATOM    214  N   PRO A  14       3.440  35.674   9.153  1.00  0.63           N  
ATOM    215  CA  PRO A  14       3.023  36.175   7.875  1.00  0.63           C  
ATOM    216  C   PRO A  14       4.234  36.742   7.153  1.00  0.63           C  
ATOM    217  O   PRO A  14       5.106  37.353   7.777  1.00  0.63           O  
ATOM    218  CB  PRO A  14       2.013  37.256   8.250  1.00  0.63           C  
ATOM    219  CG  PRO A  14       1.473  36.812   9.593  1.00  0.63           C  
ATOM    220  CD  PRO A  14       2.650  36.148  10.284  1.00  0.63           C  
ATOM    221  HA  PRO A  14       2.558  35.358   7.312  1.00  0.63           H  
ATOM    222 1HB  PRO A  14       2.508  38.237   8.282  1.00  0.63           H  
ATOM    223 2HB  PRO A  14       1.233  37.315   7.474  1.00  0.63           H  
ATOM    224 1HG  PRO A  14       1.100  37.680  10.156  1.00  0.63           H  
ATOM    225 2HG  PRO A  14       0.618  36.142   9.453  1.00  0.63           H  
ATOM    226 1HD  PRO A  14       3.206  36.844  10.925  1.00  0.63           H  
ATOM    227 2HD  PRO A  14       2.252  35.302  10.823  1.00  0.63           H  
ATOM    228  N   SER A  15       4.265  36.542   5.840  1.00  0.62           N  
ATOM    229  CA  SER A  15       5.308  36.971   4.901  1.00  0.62           C  
ATOM    230  C   SER A  15       6.533  36.052   4.893  1.00  0.62           C  
ATOM    231  O   SER A  15       7.424  36.230   4.063  1.00  0.62           O  
ATOM    232  CB  SER A  15       5.747  38.411   5.151  1.00  0.62           C  
ATOM    233  OG  SER A  15       6.735  38.498   6.141  1.00  0.62           O  
ATOM    234  H   SER A  15       3.496  36.011   5.449  1.00  0.62           H  
ATOM    235  HA  SER A  15       4.876  36.937   3.899  1.00  0.62           H  
ATOM    236 1HB  SER A  15       6.126  38.834   4.221  1.00  0.62           H  
ATOM    237 2HB  SER A  15       4.883  39.003   5.447  1.00  0.62           H  
ATOM    238  HG  SER A  15       6.350  38.084   6.925  1.00  0.62           H  
ATOM    239  N   GLU A  16       6.575  35.054   5.779  1.00  0.62           N  
ATOM    240  CA  GLU A  16       7.667  34.090   5.756  1.00  0.62           C  
ATOM    241  C   GLU A  16       7.401  33.032   4.707  1.00  0.62           C  
ATOM    242  O   GLU A  16       6.286  32.936   4.192  1.00  0.62           O  
ATOM    243  CB  GLU A  16       7.909  33.458   7.124  1.00  0.62           C  
ATOM    244  CG  GLU A  16       8.460  34.441   8.156  1.00  0.62           C  
ATOM    245  CD  GLU A  16       8.707  33.830   9.508  1.00  0.62           C  
ATOM    246  OE1 GLU A  16       8.167  32.781   9.768  1.00  0.62           O  
ATOM    247  OE2 GLU A  16       9.429  34.410  10.283  1.00  0.62           O  
ATOM    248  H   GLU A  16       5.843  34.943   6.485  1.00  0.62           H  
ATOM    249  HA  GLU A  16       8.580  34.614   5.472  1.00  0.62           H  
ATOM    250 1HB  GLU A  16       6.978  33.043   7.505  1.00  0.62           H  
ATOM    251 2HB  GLU A  16       8.616  32.634   7.028  1.00  0.62           H  
ATOM    252 1HG  GLU A  16       9.391  34.860   7.782  1.00  0.62           H  
ATOM    253 2HG  GLU A  16       7.743  35.259   8.256  1.00  0.62           H  
ATOM    254  N   THR A  17       8.445  32.296   4.338  1.00  0.62           N  
ATOM    255  CA  THR A  17       8.327  31.235   3.346  1.00  0.62           C  
ATOM    256  C   THR A  17       8.082  29.864   3.989  1.00  0.62           C  
ATOM    257  O   THR A  17       8.726  29.495   4.974  1.00  0.62           O  
ATOM    258  CB  THR A  17       9.582  31.184   2.444  1.00  0.62           C  
ATOM    259  OG1 THR A  17       9.721  32.443   1.746  1.00  0.62           O  
ATOM    260  CG2 THR A  17       9.498  30.020   1.414  1.00  0.62           C  
ATOM    261  H   THR A  17       9.338  32.458   4.779  1.00  0.62           H  
ATOM    262  HA  THR A  17       7.474  31.466   2.713  1.00  0.62           H  
ATOM    263  HB  THR A  17      10.461  31.031   3.065  1.00  0.62           H  
ATOM    264  HG1 THR A  17       8.829  32.808   1.501  1.00  0.62           H  
ATOM    265 1HG2 THR A  17      10.395  30.016   0.802  1.00  0.62           H  
ATOM    266 2HG2 THR A  17       9.414  29.068   1.933  1.00  0.62           H  
ATOM    267 3HG2 THR A  17       8.638  30.154   0.781  1.00  0.62           H  
ATOM    268  N   LEU A  18       7.129  29.135   3.420  1.00  0.61           N  
ATOM    269  CA  LEU A  18       6.741  27.777   3.809  1.00  0.61           C  
ATOM    270  C   LEU A  18       7.297  26.749   2.853  1.00  0.61           C  
ATOM    271  O   LEU A  18       7.194  26.921   1.642  1.00  0.61           O  
ATOM    272  CB  LEU A  18       5.224  27.628   3.807  1.00  0.61           C  
ATOM    273  CG  LEU A  18       4.644  26.257   4.025  1.00  0.61           C  
ATOM    274  CD1 LEU A  18       4.890  25.832   5.431  1.00  0.61           C  
ATOM    275  CD2 LEU A  18       3.160  26.289   3.677  1.00  0.61           C  
ATOM    276  H   LEU A  18       6.657  29.562   2.620  1.00  0.61           H  
ATOM    277  HA  LEU A  18       7.138  27.566   4.797  1.00  0.61           H  
ATOM    278 1HB  LEU A  18       4.826  28.232   4.586  1.00  0.61           H  
ATOM    279 2HB  LEU A  18       4.860  27.995   2.887  1.00  0.61           H  
ATOM    280  HG  LEU A  18       5.138  25.545   3.369  1.00  0.61           H  
ATOM    281 1HD1 LEU A  18       4.479  24.857   5.560  1.00  0.61           H  
ATOM    282 2HD1 LEU A  18       5.958  25.812   5.632  1.00  0.61           H  
ATOM    283 3HD1 LEU A  18       4.405  26.527   6.111  1.00  0.61           H  
ATOM    284 1HD2 LEU A  18       2.739  25.299   3.808  1.00  0.61           H  
ATOM    285 2HD2 LEU A  18       2.645  26.997   4.324  1.00  0.61           H  
ATOM    286 3HD2 LEU A  18       3.038  26.593   2.638  1.00  0.61           H  
ATOM    287  N   SER A  19       7.876  25.676   3.379  1.00  0.61           N  
ATOM    288  CA  SER A  19       8.362  24.616   2.506  1.00  0.61           C  
ATOM    289  C   SER A  19       7.960  23.250   3.052  1.00  0.61           C  
ATOM    290  O   SER A  19       8.285  22.897   4.191  1.00  0.61           O  
ATOM    291  CB  SER A  19       9.870  24.696   2.351  1.00  0.61           C  
ATOM    292  OG  SER A  19      10.352  23.675   1.515  1.00  0.61           O  
ATOM    293  H   SER A  19       7.962  25.587   4.381  1.00  0.61           H  
ATOM    294  HA  SER A  19       7.904  24.729   1.526  1.00  0.61           H  
ATOM    295 1HB  SER A  19      10.141  25.669   1.943  1.00  0.61           H  
ATOM    296 2HB  SER A  19      10.334  24.611   3.333  1.00  0.61           H  
ATOM    297  HG  SER A  19       9.935  22.858   1.841  1.00  0.61           H  
ATOM    298  N   LEU A  20       7.200  22.517   2.241  1.00  0.62           N  
ATOM    299  CA  LEU A  20       6.708  21.194   2.600  1.00  0.62           C  
ATOM    300  C   LEU A  20       7.345  20.129   1.709  1.00  0.62           C  
ATOM    301  O   LEU A  20       7.499  20.337   0.497  1.00  0.62           O  
ATOM    302  CB  LEU A  20       5.185  21.146   2.425  1.00  0.62           C  
ATOM    303  CG  LEU A  20       4.382  22.191   3.201  1.00  0.62           C  
ATOM    304  CD1 LEU A  20       2.911  22.064   2.862  1.00  0.62           C  
ATOM    305  CD2 LEU A  20       4.613  21.990   4.646  1.00  0.62           C  
ATOM    306  H   LEU A  20       6.965  22.896   1.323  1.00  0.62           H  
ATOM    307  HA  LEU A  20       6.968  20.981   3.636  1.00  0.62           H  
ATOM    308 1HB  LEU A  20       4.958  21.274   1.370  1.00  0.62           H  
ATOM    309 2HB  LEU A  20       4.839  20.161   2.739  1.00  0.62           H  
ATOM    310  HG  LEU A  20       4.703  23.189   2.914  1.00  0.62           H  
ATOM    311 1HD1 LEU A  20       2.346  22.813   3.416  1.00  0.62           H  
ATOM    312 2HD1 LEU A  20       2.764  22.216   1.793  1.00  0.62           H  
ATOM    313 3HD1 LEU A  20       2.567  21.068   3.140  1.00  0.62           H  
ATOM    314 1HD2 LEU A  20       4.047  22.716   5.195  1.00  0.62           H  
ATOM    315 2HD2 LEU A  20       4.297  20.996   4.929  1.00  0.62           H  
ATOM    316 3HD2 LEU A  20       5.669  22.103   4.854  1.00  0.62           H  
ATOM    317  N   THR A  21       7.654  18.967   2.286  1.00  0.64           N  
ATOM    318  CA  THR A  21       8.189  17.862   1.488  1.00  0.64           C  
ATOM    319  C   THR A  21       7.384  16.589   1.639  1.00  0.64           C  
ATOM    320  O   THR A  21       7.040  16.166   2.744  1.00  0.64           O  
ATOM    321  CB  THR A  21       9.663  17.555   1.816  1.00  0.64           C  
ATOM    322  OG1 THR A  21      10.473  18.712   1.547  1.00  0.64           O  
ATOM    323  CG2 THR A  21      10.176  16.357   0.975  1.00  0.64           C  
ATOM    324  H   THR A  21       7.515  18.859   3.293  1.00  0.64           H  
ATOM    325  HA  THR A  21       8.143  18.142   0.437  1.00  0.64           H  
ATOM    326  HB  THR A  21       9.752  17.306   2.875  1.00  0.64           H  
ATOM    327  HG1 THR A  21      11.403  18.474   1.619  1.00  0.64           H  
ATOM    328 1HG2 THR A  21      11.215  16.163   1.225  1.00  0.64           H  
ATOM    329 2HG2 THR A  21       9.593  15.464   1.187  1.00  0.64           H  
ATOM    330 3HG2 THR A  21      10.098  16.595  -0.087  1.00  0.64           H  
ATOM    331  N   CYS A  22       7.096  15.995   0.496  1.00  0.69           N  
ATOM    332  CA  CYS A  22       6.384  14.734   0.346  1.00  0.69           C  
ATOM    333  C   CYS A  22       7.298  13.622  -0.131  1.00  0.69           C  
ATOM    334  O   CYS A  22       7.883  13.709  -1.214  1.00  0.69           O  
ATOM    335  CB  CYS A  22       5.253  14.934  -0.643  1.00  0.69           C  
ATOM    336  SG  CYS A  22       4.308  13.496  -1.043  1.00  0.69           S  
ATOM    337  H   CYS A  22       7.399  16.455  -0.354  1.00  0.69           H  
ATOM    338  HA  CYS A  22       5.972  14.454   1.314  1.00  0.69           H  
ATOM    339 1HB  CYS A  22       4.577  15.678  -0.245  1.00  0.69           H  
ATOM    340 2HB  CYS A  22       5.656  15.333  -1.562  1.00  0.69           H  
ATOM    341  N   ALA A  23       7.463  12.583   0.674  1.00  0.77           N  
ATOM    342  CA  ALA A  23       8.315  11.482   0.256  1.00  0.77           C  
ATOM    343  C   ALA A  23       7.454  10.302  -0.039  1.00  0.77           C  
ATOM    344  O   ALA A  23       6.465  10.031   0.650  1.00  0.77           O  
ATOM    345  CB  ALA A  23       9.346  11.106   1.284  1.00  0.77           C  
ATOM    346  H   ALA A  23       6.956  12.550   1.555  1.00  0.77           H  
ATOM    347  HA  ALA A  23       8.825  11.764  -0.661  1.00  0.77           H  
ATOM    348 1HB  ALA A  23       9.944  10.280   0.899  1.00  0.77           H  
ATOM    349 2HB  ALA A  23       9.994  11.956   1.495  1.00  0.77           H  
ATOM    350 3HB  ALA A  23       8.840  10.793   2.175  1.00  0.77           H  
ATOM    351  N   VAL A  24       7.841   9.580  -1.055  1.00  0.88           N  
ATOM    352  CA  VAL A  24       7.089   8.430  -1.469  1.00  0.88           C  
ATOM    353  C   VAL A  24       8.007   7.232  -1.386  1.00  0.88           C  
ATOM    354  O   VAL A  24       9.186   7.339  -1.718  1.00  0.88           O  
ATOM    355  CB  VAL A  24       6.573   8.687  -2.873  1.00  0.88           C  
ATOM    356  CG1 VAL A  24       5.717   7.509  -3.349  1.00  0.88           C  
ATOM    357  CG2 VAL A  24       5.880  10.050  -2.871  1.00  0.88           C  
ATOM    358  H   VAL A  24       8.664   9.860  -1.598  1.00  0.88           H  
ATOM    359  HA  VAL A  24       6.247   8.284  -0.798  1.00  0.88           H  
ATOM    360  HB  VAL A  24       7.397   8.750  -3.536  1.00  0.88           H  
ATOM    361 1HG1 VAL A  24       5.378   7.685  -4.357  1.00  0.88           H  
ATOM    362 2HG1 VAL A  24       6.304   6.590  -3.331  1.00  0.88           H  
ATOM    363 3HG1 VAL A  24       4.859   7.403  -2.686  1.00  0.88           H  
ATOM    364 1HG2 VAL A  24       5.567  10.281  -3.859  1.00  0.88           H  
ATOM    365 2HG2 VAL A  24       5.025  10.036  -2.194  1.00  0.88           H  
ATOM    366 3HG2 VAL A  24       6.574  10.823  -2.557  1.00  0.88           H  
ATOM    367  N   TYR A  25       7.520   6.120  -0.864  1.00  1.03           N  
ATOM    368  CA  TYR A  25       8.418   4.984  -0.711  1.00  1.03           C  
ATOM    369  C   TYR A  25       8.065   3.735  -1.519  1.00  1.03           C  
ATOM    370  O   TYR A  25       8.869   3.288  -2.334  1.00  1.03           O  
ATOM    371  CB  TYR A  25       8.507   4.667   0.771  1.00  1.03           C  
ATOM    372  CG  TYR A  25       9.068   5.838   1.550  1.00  1.03           C  
ATOM    373  CD1 TYR A  25       8.215   6.770   2.149  1.00  1.03           C  
ATOM    374  CD2 TYR A  25      10.436   5.996   1.646  1.00  1.03           C  
ATOM    375  CE1 TYR A  25       8.754   7.838   2.836  1.00  1.03           C  
ATOM    376  CE2 TYR A  25      10.964   7.062   2.333  1.00  1.03           C  
ATOM    377  CZ  TYR A  25      10.137   7.977   2.926  1.00  1.03           C  
ATOM    378  OH  TYR A  25      10.688   9.037   3.605  1.00  1.03           O  
ATOM    379  H   TYR A  25       6.541   6.090  -0.577  1.00  1.03           H  
ATOM    380  HA  TYR A  25       9.410   5.289  -1.042  1.00  1.03           H  
ATOM    381 1HB  TYR A  25       7.520   4.428   1.160  1.00  1.03           H  
ATOM    382 2HB  TYR A  25       9.146   3.797   0.928  1.00  1.03           H  
ATOM    383  HD1 TYR A  25       7.130   6.658   2.071  1.00  1.03           H  
ATOM    384  HD2 TYR A  25      11.099   5.272   1.173  1.00  1.03           H  
ATOM    385  HE1 TYR A  25       8.107   8.562   3.297  1.00  1.03           H  
ATOM    386  HE2 TYR A  25      12.045   7.180   2.403  1.00  1.03           H  
ATOM    387  HH  TYR A  25      11.644   8.980   3.566  1.00  1.03           H  
ATOM    388  N   ASP A  26       6.888   3.170  -1.311  1.00  1.20           N  
ATOM    389  CA  ASP A  26       6.555   1.939  -2.027  1.00  1.20           C  
ATOM    390  C   ASP A  26       5.927   2.222  -3.397  1.00  1.20           C  
ATOM    391  O   ASP A  26       5.472   3.337  -3.638  1.00  1.20           O  
ATOM    392  CB  ASP A  26       5.680   1.032  -1.165  1.00  1.20           C  
ATOM    393  CG  ASP A  26       6.440   0.522   0.072  1.00  1.20           C  
ATOM    394  OD1 ASP A  26       7.633   0.711   0.113  1.00  1.20           O  
ATOM    395  OD2 ASP A  26       5.839  -0.086   0.938  1.00  1.20           O  
ATOM    396  H   ASP A  26       6.250   3.569  -0.647  1.00  1.20           H  
ATOM    397  HA  ASP A  26       7.482   1.394  -2.209  1.00  1.20           H  
ATOM    398 1HB  ASP A  26       4.802   1.562  -0.826  1.00  1.20           H  
ATOM    399 2HB  ASP A  26       5.350   0.185  -1.758  1.00  1.20           H  
ATOM    400  N   GLU A  27       5.910   1.199  -4.265  1.00  1.36           N  
ATOM    401  CA  GLU A  27       5.370   1.256  -5.638  1.00  1.36           C  
ATOM    402  C   GLU A  27       6.085   2.308  -6.489  1.00  1.36           C  
ATOM    403  O   GLU A  27       7.077   2.899  -6.062  1.00  1.36           O  
ATOM    404  CB  GLU A  27       3.863   1.568  -5.670  1.00  1.36           C  
ATOM    405  CG  GLU A  27       2.922   0.537  -5.051  1.00  1.36           C  
ATOM    406  CD  GLU A  27       1.436   0.916  -5.293  1.00  1.36           C  
ATOM    407  OE1 GLU A  27       1.152   1.387  -6.373  1.00  1.36           O  
ATOM    408  OE2 GLU A  27       0.606   0.797  -4.393  1.00  1.36           O  
ATOM    409  H   GLU A  27       6.316   0.327  -3.960  1.00  1.36           H  
ATOM    410  HA  GLU A  27       5.528   0.284  -6.108  1.00  1.36           H  
ATOM    411 1HB  GLU A  27       3.687   2.517  -5.187  1.00  1.36           H  
ATOM    412 2HB  GLU A  27       3.540   1.685  -6.698  1.00  1.36           H  
ATOM    413 1HG  GLU A  27       3.119  -0.441  -5.486  1.00  1.36           H  
ATOM    414 2HG  GLU A  27       3.127   0.483  -3.987  1.00  1.36           H  
ATOM    415  N   SER A  28       5.632   2.484  -7.735  1.00  1.48           N  
ATOM    416  CA  SER A  28       6.238   3.492  -8.587  1.00  1.48           C  
ATOM    417  C   SER A  28       5.655   4.873  -8.293  1.00  1.48           C  
ATOM    418  O   SER A  28       4.584   5.014  -7.691  1.00  1.48           O  
ATOM    419  CB  SER A  28       6.093   3.131 -10.057  1.00  1.48           C  
ATOM    420  OG  SER A  28       4.761   3.165 -10.487  1.00  1.48           O  
ATOM    421  H   SER A  28       4.847   1.947  -8.069  1.00  1.48           H  
ATOM    422  HA  SER A  28       7.305   3.530  -8.365  1.00  1.48           H  
ATOM    423 1HB  SER A  28       6.677   3.832 -10.657  1.00  1.48           H  
ATOM    424 2HB  SER A  28       6.506   2.139 -10.233  1.00  1.48           H  
ATOM    425  HG  SER A  28       4.809   3.215 -11.484  1.00  1.48           H  
ATOM    426  N   PHE A  29       6.356   5.892  -8.755  1.00  1.52           N  
ATOM    427  CA  PHE A  29       5.959   7.269  -8.557  1.00  1.52           C  
ATOM    428  C   PHE A  29       6.145   8.043  -9.837  1.00  1.52           C  
ATOM    429  O   PHE A  29       5.509   9.069 -10.077  1.00  1.52           O  
ATOM    430  CB  PHE A  29       6.818   7.796  -7.422  1.00  1.52           C  
ATOM    431  CG  PHE A  29       8.271   7.763  -7.757  1.00  1.52           C  
ATOM    432  CD1 PHE A  29       8.901   8.826  -8.338  1.00  1.52           C  
ATOM    433  CD2 PHE A  29       9.012   6.612  -7.504  1.00  1.52           C  
ATOM    434  CE1 PHE A  29      10.231   8.776  -8.640  1.00  1.52           C  
ATOM    435  CE2 PHE A  29      10.355   6.559  -7.812  1.00  1.52           C  
ATOM    436  CZ  PHE A  29      10.966   7.653  -8.379  1.00  1.52           C  
ATOM    437  H   PHE A  29       7.212   5.708  -9.256  1.00  1.52           H  
ATOM    438  HA  PHE A  29       4.906   7.303  -8.269  1.00  1.52           H  
ATOM    439 1HB  PHE A  29       6.543   8.823  -7.183  1.00  1.52           H  
ATOM    440 2HB  PHE A  29       6.659   7.195  -6.525  1.00  1.52           H  
ATOM    441  HD1 PHE A  29       8.334   9.710  -8.536  1.00  1.52           H  
ATOM    442  HD2 PHE A  29       8.521   5.749  -7.046  1.00  1.52           H  
ATOM    443  HE1 PHE A  29      10.697   9.620  -9.078  1.00  1.52           H  
ATOM    444  HE2 PHE A  29      10.930   5.657  -7.602  1.00  1.52           H  
ATOM    445  HZ  PHE A  29      12.030   7.627  -8.621  1.00  1.52           H  
ATOM    446  N   SER A  30       6.999   7.498 -10.691  1.00  1.47           N  
ATOM    447  CA  SER A  30       7.407   8.144 -11.934  1.00  1.47           C  
ATOM    448  C   SER A  30       6.342   8.021 -13.015  1.00  1.47           C  
ATOM    449  O   SER A  30       6.454   8.618 -14.085  1.00  1.47           O  
ATOM    450  CB  SER A  30       8.723   7.564 -12.405  1.00  1.47           C  
ATOM    451  OG  SER A  30       8.585   6.216 -12.770  1.00  1.47           O  
ATOM    452  H   SER A  30       7.430   6.622 -10.428  1.00  1.47           H  
ATOM    453  HA  SER A  30       7.557   9.203 -11.734  1.00  1.47           H  
ATOM    454 1HB  SER A  30       9.087   8.138 -13.256  1.00  1.47           H  
ATOM    455 2HB  SER A  30       9.463   7.653 -11.609  1.00  1.47           H  
ATOM    456  HG  SER A  30       7.940   6.193 -13.496  1.00  1.47           H  
ATOM    457  N   ASP A  31       5.328   7.215 -12.727  1.00  1.36           N  
ATOM    458  CA  ASP A  31       4.216   6.963 -13.622  1.00  1.36           C  
ATOM    459  C   ASP A  31       2.984   7.787 -13.237  1.00  1.36           C  
ATOM    460  O   ASP A  31       1.921   7.624 -13.839  1.00  1.36           O  
ATOM    461  CB  ASP A  31       3.825   5.488 -13.528  1.00  1.36           C  
ATOM    462  CG  ASP A  31       4.912   4.522 -13.970  1.00  1.36           C  
ATOM    463  OD1 ASP A  31       5.510   4.741 -14.997  1.00  1.36           O  
ATOM    464  OD2 ASP A  31       5.167   3.574 -13.234  1.00  1.36           O  
ATOM    465  H   ASP A  31       5.328   6.765 -11.826  1.00  1.36           H  
ATOM    466  HA  ASP A  31       4.511   7.219 -14.639  1.00  1.36           H  
ATOM    467 1HB  ASP A  31       3.575   5.258 -12.502  1.00  1.36           H  
ATOM    468 2HB  ASP A  31       2.930   5.312 -14.125  1.00  1.36           H  
ATOM    469  N   TYR A  32       3.113   8.647 -12.220  1.00  1.21           N  
ATOM    470  CA  TYR A  32       1.958   9.375 -11.696  1.00  1.21           C  
ATOM    471  C   TYR A  32       2.160  10.868 -11.544  1.00  1.21           C  
ATOM    472  O   TYR A  32       3.286  11.367 -11.583  1.00  1.21           O  
ATOM    473  CB  TYR A  32       1.565   8.791 -10.346  1.00  1.21           C  
ATOM    474  CG  TYR A  32       1.162   7.347 -10.425  1.00  1.21           C  
ATOM    475  CD1 TYR A  32       2.101   6.341 -10.237  1.00  1.21           C  
ATOM    476  CD2 TYR A  32      -0.152   7.027 -10.702  1.00  1.21           C  
ATOM    477  CE1 TYR A  32       1.711   5.024 -10.322  1.00  1.21           C  
ATOM    478  CE2 TYR A  32      -0.540   5.714 -10.791  1.00  1.21           C  
ATOM    479  CZ  TYR A  32       0.384   4.712 -10.603  1.00  1.21           C  
ATOM    480  OH  TYR A  32       0.001   3.394 -10.698  1.00  1.21           O  
ATOM    481  H   TYR A  32       4.012   8.783 -11.754  1.00  1.21           H  
ATOM    482  HA  TYR A  32       1.121   9.237 -12.382  1.00  1.21           H  
ATOM    483 1HB  TYR A  32       2.404   8.882  -9.651  1.00  1.21           H  
ATOM    484 2HB  TYR A  32       0.727   9.361  -9.934  1.00  1.21           H  
ATOM    485  HD1 TYR A  32       3.141   6.590 -10.021  1.00  1.21           H  
ATOM    486  HD2 TYR A  32      -0.888   7.828 -10.853  1.00  1.21           H  
ATOM    487  HE1 TYR A  32       2.444   4.231 -10.171  1.00  1.21           H  
ATOM    488  HE2 TYR A  32      -1.574   5.471 -11.011  1.00  1.21           H  
ATOM    489  HH  TYR A  32       0.738   2.831 -10.443  1.00  1.21           H  
ATOM    490  N   PHE A  33       1.052  11.587 -11.383  1.00  1.08           N  
ATOM    491  CA  PHE A  33       1.137  13.019 -11.104  1.00  1.08           C  
ATOM    492  C   PHE A  33       0.969  13.180  -9.604  1.00  1.08           C  
ATOM    493  O   PHE A  33       0.234  12.424  -8.952  1.00  1.08           O  
ATOM    494  CB  PHE A  33       0.049  13.873 -11.764  1.00  1.08           C  
ATOM    495  CG  PHE A  33       0.002  13.927 -13.271  1.00  1.08           C  
ATOM    496  CD1 PHE A  33       0.939  13.297 -14.076  1.00  1.08           C  
ATOM    497  CD2 PHE A  33      -1.017  14.648 -13.886  1.00  1.08           C  
ATOM    498  CE1 PHE A  33       0.846  13.382 -15.453  1.00  1.08           C  
ATOM    499  CE2 PHE A  33      -1.103  14.735 -15.254  1.00  1.08           C  
ATOM    500  CZ  PHE A  33      -0.173  14.100 -16.041  1.00  1.08           C  
ATOM    501  H   PHE A  33       0.133  11.114 -11.387  1.00  1.08           H  
ATOM    502  HA  PHE A  33       2.119  13.398 -11.389  1.00  1.08           H  
ATOM    503 1HB  PHE A  33      -0.914  13.567 -11.407  1.00  1.08           H  
ATOM    504 2HB  PHE A  33       0.174  14.901 -11.413  1.00  1.08           H  
ATOM    505  HD1 PHE A  33       1.745  12.732 -13.618  1.00  1.08           H  
ATOM    506  HD2 PHE A  33      -1.764  15.156 -13.259  1.00  1.08           H  
ATOM    507  HE1 PHE A  33       1.573  12.884 -16.077  1.00  1.08           H  
ATOM    508  HE2 PHE A  33      -1.915  15.306 -15.713  1.00  1.08           H  
ATOM    509  HZ  PHE A  33      -0.242  14.165 -17.126  1.00  1.08           H  
ATOM    510  N   TRP A  34       1.656  14.155  -9.041  1.00  0.96           N  
ATOM    511  CA  TRP A  34       1.513  14.389  -7.619  1.00  0.96           C  
ATOM    512  C   TRP A  34       0.813  15.691  -7.356  1.00  0.96           C  
ATOM    513  O   TRP A  34       1.135  16.717  -7.950  1.00  0.96           O  
ATOM    514  CB  TRP A  34       2.880  14.316  -6.992  1.00  0.96           C  
ATOM    515  CG  TRP A  34       3.344  12.917  -7.047  1.00  0.96           C  
ATOM    516  CD1 TRP A  34       3.993  12.273  -8.063  1.00  0.96           C  
ATOM    517  CD2 TRP A  34       3.152  11.962  -6.020  1.00  0.96           C  
ATOM    518  NE1 TRP A  34       4.208  10.968  -7.725  1.00  0.96           N  
ATOM    519  CE2 TRP A  34       3.694  10.759  -6.469  1.00  0.96           C  
ATOM    520  CE3 TRP A  34       2.562  12.027  -4.779  1.00  0.96           C  
ATOM    521  CZ2 TRP A  34       3.655   9.626  -5.702  1.00  0.96           C  
ATOM    522  CZ3 TRP A  34       2.522  10.925  -4.006  1.00  0.96           C  
ATOM    523  CH2 TRP A  34       3.047   9.735  -4.442  1.00  0.96           C  
ATOM    524  H   TRP A  34       2.264  14.749  -9.608  1.00  0.96           H  
ATOM    525  HA  TRP A  34       0.906  13.595  -7.187  1.00  0.96           H  
ATOM    526 1HB  TRP A  34       3.579  14.956  -7.535  1.00  0.96           H  
ATOM    527 2HB  TRP A  34       2.840  14.645  -5.949  1.00  0.96           H  
ATOM    528  HD1 TRP A  34       4.278  12.726  -9.013  1.00  0.96           H  
ATOM    529  HE1 TRP A  34       4.661  10.272  -8.326  1.00  0.96           H  
ATOM    530  HE3 TRP A  34       2.133  12.963  -4.431  1.00  0.96           H  
ATOM    531  HZ2 TRP A  34       4.068   8.678  -6.044  1.00  0.96           H  
ATOM    532  HZ3 TRP A  34       2.052  11.032  -3.044  1.00  0.96           H  
ATOM    533  HH2 TRP A  34       2.991   8.860  -3.794  1.00  0.96           H  
ATOM    534  N   THR A  35      -0.132  15.657  -6.433  1.00  0.87           N  
ATOM    535  CA  THR A  35      -0.928  16.828  -6.139  1.00  0.87           C  
ATOM    536  C   THR A  35      -0.808  17.283  -4.711  1.00  0.87           C  
ATOM    537  O   THR A  35      -0.519  16.494  -3.807  1.00  0.87           O  
ATOM    538  CB  THR A  35      -2.416  16.530  -6.418  1.00  0.87           C  
ATOM    539  OG1 THR A  35      -2.836  15.464  -5.570  1.00  0.87           O  
ATOM    540  CG2 THR A  35      -2.644  16.115  -7.868  1.00  0.87           C  
ATOM    541  H   THR A  35      -0.341  14.779  -5.961  1.00  0.87           H  
ATOM    542  HA  THR A  35      -0.606  17.642  -6.775  1.00  0.87           H  
ATOM    543  HB  THR A  35      -3.006  17.422  -6.197  1.00  0.87           H  
ATOM    544  HG1 THR A  35      -2.252  14.692  -5.717  1.00  0.87           H  
ATOM    545 1HG2 THR A  35      -3.703  15.909  -8.026  1.00  0.87           H  
ATOM    546 2HG2 THR A  35      -2.338  16.906  -8.521  1.00  0.87           H  
ATOM    547 3HG2 THR A  35      -2.067  15.219  -8.093  1.00  0.87           H  
ATOM    548  N   TRP A  36      -1.082  18.566  -4.516  1.00  0.82           N  
ATOM    549  CA  TRP A  36      -1.136  19.148  -3.196  1.00  0.82           C  
ATOM    550  C   TRP A  36      -2.525  19.722  -2.964  1.00  0.82           C  
ATOM    551  O   TRP A  36      -3.060  20.465  -3.809  1.00  0.82           O  
ATOM    552  CB  TRP A  36      -0.042  20.198  -3.052  1.00  0.82           C  
ATOM    553  CG  TRP A  36       1.329  19.595  -3.033  1.00  0.82           C  
ATOM    554  CD1 TRP A  36       2.068  19.225  -4.112  1.00  0.82           C  
ATOM    555  CD2 TRP A  36       2.146  19.314  -1.875  1.00  0.82           C  
ATOM    556  NE1 TRP A  36       3.271  18.731  -3.711  1.00  0.82           N  
ATOM    557  CE2 TRP A  36       3.344  18.779  -2.349  1.00  0.82           C  
ATOM    558  CE3 TRP A  36       1.964  19.480  -0.497  1.00  0.82           C  
ATOM    559  CZ2 TRP A  36       4.362  18.403  -1.500  1.00  0.82           C  
ATOM    560  CZ3 TRP A  36       2.989  19.106   0.351  1.00  0.82           C  
ATOM    561  CH2 TRP A  36       4.160  18.581  -0.139  1.00  0.82           C  
ATOM    562  H   TRP A  36      -1.264  19.148  -5.330  1.00  0.82           H  
ATOM    563  HA  TRP A  36      -0.952  18.369  -2.471  1.00  0.82           H  
ATOM    564 1HB  TRP A  36      -0.099  20.903  -3.888  1.00  0.82           H  
ATOM    565 2HB  TRP A  36      -0.195  20.760  -2.132  1.00  0.82           H  
ATOM    566  HD1 TRP A  36       1.742  19.308  -5.147  1.00  0.82           H  
ATOM    567  HE1 TRP A  36       3.992  18.392  -4.324  1.00  0.82           H  
ATOM    568  HE3 TRP A  36       1.034  19.898  -0.105  1.00  0.82           H  
ATOM    569  HZ2 TRP A  36       5.293  17.988  -1.869  1.00  0.82           H  
ATOM    570  HZ3 TRP A  36       2.844  19.242   1.419  1.00  0.82           H  
ATOM    571  HH2 TRP A  36       4.949  18.298   0.559  1.00  0.82           H  
ATOM    572  N   ILE A  37      -3.099  19.341  -1.819  1.00  0.80           N  
ATOM    573  CA  ILE A  37      -4.449  19.710  -1.404  1.00  0.80           C  
ATOM    574  C   ILE A  37      -4.460  20.366  -0.024  1.00  0.80           C  
ATOM    575  O   ILE A  37      -3.810  19.885   0.904  1.00  0.80           O  
ATOM    576  CB  ILE A  37      -5.355  18.479  -1.357  1.00  0.80           C  
ATOM    577  CG1 ILE A  37      -5.289  17.714  -2.671  1.00  0.80           C  
ATOM    578  CG2 ILE A  37      -6.786  18.933  -1.133  1.00  0.80           C  
ATOM    579  CD1 ILE A  37      -4.249  16.572  -2.635  1.00  0.80           C  
ATOM    580  H   ILE A  37      -2.559  18.720  -1.217  1.00  0.80           H  
ATOM    581  HA  ILE A  37      -4.854  20.422  -2.121  1.00  0.80           H  
ATOM    582  HB  ILE A  37      -5.042  17.810  -0.558  1.00  0.80           H  
ATOM    583 1HG1 ILE A  37      -6.267  17.283  -2.879  1.00  0.80           H  
ATOM    584 2HG1 ILE A  37      -5.036  18.398  -3.480  1.00  0.80           H  
ATOM    585 1HG2 ILE A  37      -7.429  18.082  -1.123  1.00  0.80           H  
ATOM    586 2HG2 ILE A  37      -6.879  19.465  -0.190  1.00  0.80           H  
ATOM    587 3HG2 ILE A  37      -7.085  19.591  -1.945  1.00  0.80           H  
ATOM    588 1HD1 ILE A  37      -4.255  16.058  -3.587  1.00  0.80           H  
ATOM    589 2HD1 ILE A  37      -3.253  16.962  -2.445  1.00  0.80           H  
ATOM    590 3HD1 ILE A  37      -4.503  15.867  -1.847  1.00  0.80           H  
ATOM    591  N   ARG A  38      -5.153  21.478   0.116  1.00  0.82           N  
ATOM    592  CA  ARG A  38      -5.232  22.178   1.391  1.00  0.82           C  
ATOM    593  C   ARG A  38      -6.595  22.080   2.082  1.00  0.82           C  
ATOM    594  O   ARG A  38      -7.643  22.082   1.429  1.00  0.82           O  
ATOM    595  CB  ARG A  38      -4.876  23.616   1.165  1.00  0.82           C  
ATOM    596  CG  ARG A  38      -4.847  24.452   2.322  1.00  0.82           C  
ATOM    597  CD  ARG A  38      -4.329  25.799   2.007  1.00  0.82           C  
ATOM    598  NE  ARG A  38      -5.158  26.626   1.174  1.00  0.82           N  
ATOM    599  CZ  ARG A  38      -4.794  27.873   0.866  1.00  0.82           C  
ATOM    600  NH1 ARG A  38      -3.648  28.337   1.342  1.00  0.82           N  
ATOM    601  NH2 ARG A  38      -5.577  28.608   0.107  1.00  0.82           N  
ATOM    602  H   ARG A  38      -5.664  21.847  -0.682  1.00  0.82           H  
ATOM    603  HA  ARG A  38      -4.488  21.751   2.061  1.00  0.82           H  
ATOM    604 1HB  ARG A  38      -3.898  23.675   0.714  1.00  0.82           H  
ATOM    605 2HB  ARG A  38      -5.601  24.042   0.474  1.00  0.82           H  
ATOM    606 1HG  ARG A  38      -5.847  24.557   2.742  1.00  0.82           H  
ATOM    607 2HG  ARG A  38      -4.181  23.977   3.037  1.00  0.82           H  
ATOM    608 1HD  ARG A  38      -4.132  26.346   2.931  1.00  0.82           H  
ATOM    609 2HD  ARG A  38      -3.418  25.675   1.470  1.00  0.82           H  
ATOM    610  HE  ARG A  38      -6.049  26.280   0.774  1.00  0.82           H  
ATOM    611 1HH1 ARG A  38      -3.039  27.746   1.922  1.00  0.82           H  
ATOM    612 2HH1 ARG A  38      -3.341  29.298   1.159  1.00  0.82           H  
ATOM    613 1HH2 ARG A  38      -6.454  28.189  -0.239  1.00  0.82           H  
ATOM    614 2HH2 ARG A  38      -5.321  29.551  -0.132  1.00  0.82           H  
ATOM    615  N   GLN A  39      -6.590  21.985   3.416  1.00  0.87           N  
ATOM    616  CA  GLN A  39      -7.848  22.048   4.153  1.00  0.87           C  
ATOM    617  C   GLN A  39      -7.743  22.741   5.509  1.00  0.87           C  
ATOM    618  O   GLN A  39      -7.075  22.245   6.422  1.00  0.87           O  
ATOM    619  CB  GLN A  39      -8.388  20.646   4.365  1.00  0.87           C  
ATOM    620  CG  GLN A  39      -9.735  20.638   5.030  1.00  0.87           C  
ATOM    621  CD  GLN A  39     -10.379  19.285   5.052  1.00  0.87           C  
ATOM    622  OE1 GLN A  39      -9.709  18.244   5.042  1.00  0.87           O  
ATOM    623  NE2 GLN A  39     -11.704  19.281   5.078  1.00  0.87           N  
ATOM    624  H   GLN A  39      -5.709  21.880   3.916  1.00  0.87           H  
ATOM    625  HA  GLN A  39      -8.567  22.609   3.555  1.00  0.87           H  
ATOM    626 1HB  GLN A  39      -8.447  20.157   3.421  1.00  0.87           H  
ATOM    627 2HB  GLN A  39      -7.698  20.081   4.989  1.00  0.87           H  
ATOM    628 1HG  GLN A  39      -9.622  20.976   6.059  1.00  0.87           H  
ATOM    629 2HG  GLN A  39     -10.392  21.322   4.505  1.00  0.87           H  
ATOM    630 1HE2 GLN A  39     -12.208  18.423   5.095  1.00  0.87           H  
ATOM    631 2HE2 GLN A  39     -12.206  20.179   5.089  1.00  0.87           H  
ATOM    632  N   SER A  40      -8.440  23.859   5.655  1.00  0.95           N  
ATOM    633  CA  SER A  40      -8.479  24.585   6.916  1.00  0.95           C  
ATOM    634  C   SER A  40      -9.606  23.938   7.736  1.00  0.95           C  
ATOM    635  O   SER A  40     -10.502  23.346   7.139  1.00  0.95           O  
ATOM    636  CB  SER A  40      -8.724  26.070   6.679  1.00  0.95           C  
ATOM    637  OG  SER A  40      -7.691  26.635   5.921  1.00  0.95           O  
ATOM    638  H   SER A  40      -8.959  24.217   4.863  1.00  0.95           H  
ATOM    639  HA  SER A  40      -7.526  24.461   7.409  1.00  0.95           H  
ATOM    640 1HB  SER A  40      -9.653  26.230   6.191  1.00  0.95           H  
ATOM    641 2HB  SER A  40      -8.784  26.590   7.621  1.00  0.95           H  
ATOM    642  HG  SER A  40      -6.918  26.789   6.524  1.00  0.95           H  
ATOM    643  N   PRO A  41      -9.623  24.034   9.072  1.00  1.03           N  
ATOM    644  CA  PRO A  41     -10.677  23.522   9.946  1.00  1.03           C  
ATOM    645  C   PRO A  41     -12.115  23.912   9.559  1.00  1.03           C  
ATOM    646  O   PRO A  41     -13.058  23.185   9.865  1.00  1.03           O  
ATOM    647  CB  PRO A  41     -10.292  24.142  11.291  1.00  1.03           C  
ATOM    648  CG  PRO A  41      -8.787  24.279  11.229  1.00  1.03           C  
ATOM    649  CD  PRO A  41      -8.488  24.662   9.802  1.00  1.03           C  
ATOM    650  HA  PRO A  41     -10.586  22.425   9.991  1.00  1.03           H  
ATOM    651 1HB  PRO A  41     -10.806  25.107  11.418  1.00  1.03           H  
ATOM    652 2HB  PRO A  41     -10.629  23.493  12.112  1.00  1.03           H  
ATOM    653 1HG  PRO A  41      -8.446  25.036  11.953  1.00  1.03           H  
ATOM    654 2HG  PRO A  41      -8.311  23.329  11.519  1.00  1.03           H  
ATOM    655 1HD  PRO A  41      -8.488  25.751   9.699  1.00  1.03           H  
ATOM    656 2HD  PRO A  41      -7.528  24.208   9.530  1.00  1.03           H  
ATOM    657  N   GLY A  42     -12.286  25.075   8.923  1.00  1.10           N  
ATOM    658  CA  GLY A  42     -13.608  25.567   8.530  1.00  1.10           C  
ATOM    659  C   GLY A  42     -14.036  25.263   7.082  1.00  1.10           C  
ATOM    660  O   GLY A  42     -15.013  25.841   6.603  1.00  1.10           O  
ATOM    661  H   GLY A  42     -11.484  25.637   8.695  1.00  1.10           H  
ATOM    662 1HA  GLY A  42     -14.352  25.150   9.210  1.00  1.10           H  
ATOM    663 2HA  GLY A  42     -13.634  26.645   8.682  1.00  1.10           H  
ATOM    664  N   MET A  43     -13.310  24.400   6.369  1.00  1.13           N  
ATOM    665  CA  MET A  43     -13.614  24.161   4.948  1.00  1.13           C  
ATOM    666  C   MET A  43     -13.400  22.725   4.473  1.00  1.13           C  
ATOM    667  O   MET A  43     -12.941  21.855   5.217  1.00  1.13           O  
ATOM    668  CB  MET A  43     -12.771  25.091   4.086  1.00  1.13           C  
ATOM    669  CG  MET A  43     -11.322  24.811   4.254  1.00  1.13           C  
ATOM    670  SD  MET A  43     -10.206  25.851   3.290  1.00  1.13           S  
ATOM    671  CE  MET A  43     -10.219  25.060   1.709  1.00  1.13           C  
ATOM    672  H   MET A  43     -12.506  23.932   6.790  1.00  1.13           H  
ATOM    673  HA  MET A  43     -14.664  24.396   4.787  1.00  1.13           H  
ATOM    674 1HB  MET A  43     -13.023  24.967   3.036  1.00  1.13           H  
ATOM    675 2HB  MET A  43     -12.962  26.127   4.359  1.00  1.13           H  
ATOM    676 1HG  MET A  43     -11.112  24.923   5.288  1.00  1.13           H  
ATOM    677 2HG  MET A  43     -11.131  23.773   3.996  1.00  1.13           H  
ATOM    678 1HE  MET A  43      -9.568  25.620   1.038  1.00  1.13           H  
ATOM    679 2HE  MET A  43      -9.850  24.033   1.803  1.00  1.13           H  
ATOM    680 3HE  MET A  43     -11.231  25.041   1.307  1.00  1.13           H  
ATOM    681  N   GLY A  44     -13.794  22.483   3.220  1.00  1.12           N  
ATOM    682  CA  GLY A  44     -13.605  21.201   2.557  1.00  1.12           C  
ATOM    683  C   GLY A  44     -12.237  21.210   1.892  1.00  1.12           C  
ATOM    684  O   GLY A  44     -11.352  21.941   2.318  1.00  1.12           O  
ATOM    685  H   GLY A  44     -14.208  23.236   2.691  1.00  1.12           H  
ATOM    686 1HA  GLY A  44     -13.672  20.386   3.277  1.00  1.12           H  
ATOM    687 2HA  GLY A  44     -14.383  21.050   1.810  1.00  1.12           H  
ATOM    688  N   LEU A  45     -12.041  20.402   0.870  1.00  1.06           N  
ATOM    689  CA  LEU A  45     -10.713  20.339   0.271  1.00  1.06           C  
ATOM    690  C   LEU A  45     -10.528  21.359  -0.848  1.00  1.06           C  
ATOM    691  O   LEU A  45     -11.431  21.558  -1.665  1.00  1.06           O  
ATOM    692  CB  LEU A  45     -10.500  18.946  -0.303  1.00  1.06           C  
ATOM    693  CG  LEU A  45     -10.573  17.786   0.676  1.00  1.06           C  
ATOM    694  CD1 LEU A  45     -10.460  16.492  -0.100  1.00  1.06           C  
ATOM    695  CD2 LEU A  45      -9.478  17.943   1.694  1.00  1.06           C  
ATOM    696  H   LEU A  45     -12.790  19.822   0.519  1.00  1.06           H  
ATOM    697  HA  LEU A  45      -9.967  20.535   1.044  1.00  1.06           H  
ATOM    698 1HB  LEU A  45     -11.256  18.775  -1.067  1.00  1.06           H  
ATOM    699 2HB  LEU A  45      -9.542  18.925  -0.782  1.00  1.06           H  
ATOM    700  HG  LEU A  45     -11.533  17.786   1.192  1.00  1.06           H  
ATOM    701 1HD1 LEU A  45     -10.509  15.647   0.587  1.00  1.06           H  
ATOM    702 2HD1 LEU A  45     -11.283  16.428  -0.811  1.00  1.06           H  
ATOM    703 3HD1 LEU A  45      -9.534  16.468  -0.639  1.00  1.06           H  
ATOM    704 1HD2 LEU A  45      -9.514  17.124   2.414  1.00  1.06           H  
ATOM    705 2HD2 LEU A  45      -8.508  17.958   1.214  1.00  1.06           H  
ATOM    706 3HD2 LEU A  45      -9.642  18.872   2.196  1.00  1.06           H  
ATOM    707  N   GLU A  46      -9.329  21.940  -0.929  1.00  0.99           N  
ATOM    708  CA  GLU A  46      -8.973  22.856  -2.009  1.00  0.99           C  
ATOM    709  C   GLU A  46      -7.709  22.424  -2.734  1.00  0.99           C  
ATOM    710  O   GLU A  46      -6.653  22.242  -2.130  1.00  0.99           O  
ATOM    711  CB  GLU A  46      -8.758  24.257  -1.444  1.00  0.99           C  
ATOM    712  CG  GLU A  46      -8.365  25.328  -2.447  1.00  0.99           C  
ATOM    713  CD  GLU A  46      -8.122  26.680  -1.800  1.00  0.99           C  
ATOM    714  OE1 GLU A  46      -7.594  26.707  -0.701  1.00  0.99           O  
ATOM    715  OE2 GLU A  46      -8.473  27.680  -2.382  1.00  0.99           O  
ATOM    716  H   GLU A  46      -8.650  21.776  -0.186  1.00  0.99           H  
ATOM    717  HA  GLU A  46      -9.791  22.880  -2.729  1.00  0.99           H  
ATOM    718 1HB  GLU A  46      -9.689  24.583  -1.006  1.00  0.99           H  
ATOM    719 2HB  GLU A  46      -8.006  24.224  -0.653  1.00  0.99           H  
ATOM    720 1HG  GLU A  46      -7.448  25.017  -2.949  1.00  0.99           H  
ATOM    721 2HG  GLU A  46      -9.145  25.417  -3.201  1.00  0.99           H  
ATOM    722  N   TRP A  47      -7.794  22.261  -4.041  1.00  0.93           N  
ATOM    723  CA  TRP A  47      -6.597  21.900  -4.785  1.00  0.93           C  
ATOM    724  C   TRP A  47      -5.649  23.084  -4.827  1.00  0.93           C  
ATOM    725  O   TRP A  47      -6.072  24.201  -5.117  1.00  0.93           O  
ATOM    726  CB  TRP A  47      -6.972  21.426  -6.188  1.00  0.93           C  
ATOM    727  CG  TRP A  47      -5.829  21.057  -7.069  1.00  0.93           C  
ATOM    728  CD1 TRP A  47      -5.096  19.914  -7.033  1.00  0.93           C  
ATOM    729  CD2 TRP A  47      -5.319  21.824  -8.185  1.00  0.93           C  
ATOM    730  NE1 TRP A  47      -4.173  19.922  -8.035  1.00  0.93           N  
ATOM    731  CE2 TRP A  47      -4.307  21.077  -8.759  1.00  0.93           C  
ATOM    732  CE3 TRP A  47      -5.649  23.067  -8.739  1.00  0.93           C  
ATOM    733  CZ2 TRP A  47      -3.618  21.517  -9.874  1.00  0.93           C  
ATOM    734  CZ3 TRP A  47      -4.945  23.509  -9.851  1.00  0.93           C  
ATOM    735  CH2 TRP A  47      -3.957  22.750 -10.402  1.00  0.93           C  
ATOM    736  H   TRP A  47      -8.674  22.403  -4.519  1.00  0.93           H  
ATOM    737  HA  TRP A  47      -6.096  21.079  -4.268  1.00  0.93           H  
ATOM    738 1HB  TRP A  47      -7.625  20.558  -6.108  1.00  0.93           H  
ATOM    739 2HB  TRP A  47      -7.538  22.212  -6.688  1.00  0.93           H  
ATOM    740  HD1 TRP A  47      -5.230  19.108  -6.311  1.00  0.93           H  
ATOM    741  HE1 TRP A  47      -3.503  19.184  -8.223  1.00  0.93           H  
ATOM    742  HE3 TRP A  47      -6.443  23.676  -8.305  1.00  0.93           H  
ATOM    743  HZ2 TRP A  47      -2.838  20.934 -10.322  1.00  0.93           H  
ATOM    744  HZ3 TRP A  47      -5.203  24.477 -10.278  1.00  0.93           H  
ATOM    745  HH2 TRP A  47      -3.426  23.125 -11.273  1.00  0.93           H  
ATOM    746  N   ILE A  48      -4.378  22.843  -4.554  1.00  0.88           N  
ATOM    747  CA  ILE A  48      -3.350  23.872  -4.585  1.00  0.88           C  
ATOM    748  C   ILE A  48      -2.538  23.790  -5.859  1.00  0.88           C  
ATOM    749  O   ILE A  48      -2.226  24.808  -6.486  1.00  0.88           O  
ATOM    750  CB  ILE A  48      -2.438  23.761  -3.362  1.00  0.88           C  
ATOM    751  CG1 ILE A  48      -3.289  23.887  -2.120  1.00  0.88           C  
ATOM    752  CG2 ILE A  48      -1.328  24.783  -3.404  1.00  0.88           C  
ATOM    753  CD1 ILE A  48      -4.063  25.179  -2.054  1.00  0.88           C  
ATOM    754  H   ILE A  48      -4.096  21.899  -4.298  1.00  0.88           H  
ATOM    755  HA  ILE A  48      -3.837  24.846  -4.558  1.00  0.88           H  
ATOM    756  HB  ILE A  48      -1.993  22.770  -3.340  1.00  0.88           H  
ATOM    757 1HG1 ILE A  48      -4.000  23.060  -2.102  1.00  0.88           H  
ATOM    758 2HG1 ILE A  48      -2.648  23.811  -1.244  1.00  0.88           H  
ATOM    759 1HG2 ILE A  48      -0.704  24.674  -2.523  1.00  0.88           H  
ATOM    760 2HG2 ILE A  48      -0.728  24.633  -4.302  1.00  0.88           H  
ATOM    761 3HG2 ILE A  48      -1.756  25.755  -3.420  1.00  0.88           H  
ATOM    762 1HD1 ILE A  48      -4.660  25.220  -1.173  1.00  0.88           H  
ATOM    763 2HD1 ILE A  48      -3.371  26.002  -2.048  1.00  0.88           H  
ATOM    764 3HD1 ILE A  48      -4.720  25.258  -2.919  1.00  0.88           H  
ATOM    765  N   GLY A  49      -2.156  22.578  -6.222  1.00  0.87           N  
ATOM    766  CA  GLY A  49      -1.354  22.428  -7.425  1.00  0.87           C  
ATOM    767  C   GLY A  49      -0.936  20.991  -7.705  1.00  0.87           C  
ATOM    768  O   GLY A  49      -1.191  20.081  -6.910  1.00  0.87           O  
ATOM    769  H   GLY A  49      -2.429  21.780  -5.651  1.00  0.87           H  
ATOM    770 1HA  GLY A  49      -1.891  22.833  -8.276  1.00  0.87           H  
ATOM    771 2HA  GLY A  49      -0.465  23.043  -7.323  1.00  0.87           H  
ATOM    772  N   GLU A  50      -0.280  20.789  -8.847  1.00  0.89           N  
ATOM    773  CA  GLU A  50       0.208  19.465  -9.194  1.00  0.89           C  
ATOM    774  C   GLU A  50       1.497  19.522  -9.981  1.00  0.89           C  
ATOM    775  O   GLU A  50       1.731  20.462 -10.750  1.00  0.89           O  
ATOM    776  CB  GLU A  50      -0.777  18.692 -10.072  1.00  0.89           C  
ATOM    777  CG  GLU A  50      -0.866  19.203 -11.500  1.00  0.89           C  
ATOM    778  CD  GLU A  50      -1.835  18.430 -12.374  1.00  0.89           C  
ATOM    779  OE1 GLU A  50      -2.322  17.417 -11.938  1.00  0.89           O  
ATOM    780  OE2 GLU A  50      -2.101  18.866 -13.476  1.00  0.89           O  
ATOM    781  H   GLU A  50      -0.120  21.590  -9.459  1.00  0.89           H  
ATOM    782  HA  GLU A  50       0.404  18.930  -8.278  1.00  0.89           H  
ATOM    783 1HB  GLU A  50      -0.500  17.635 -10.095  1.00  0.89           H  
ATOM    784 2HB  GLU A  50      -1.770  18.771  -9.646  1.00  0.89           H  
ATOM    785 1HG  GLU A  50      -1.149  20.220 -11.461  1.00  0.89           H  
ATOM    786 2HG  GLU A  50       0.129  19.151 -11.946  1.00  0.89           H  
ATOM    787  N   VAL A  51       2.297  18.466  -9.844  1.00  0.93           N  
ATOM    788  CA  VAL A  51       3.494  18.342 -10.646  1.00  0.93           C  
ATOM    789  C   VAL A  51       3.432  17.008 -11.381  1.00  0.93           C  
ATOM    790  O   VAL A  51       3.206  15.947 -10.785  1.00  0.93           O  
ATOM    791  CB  VAL A  51       4.777  18.398  -9.813  1.00  0.93           C  
ATOM    792  CG1 VAL A  51       5.976  18.345 -10.781  1.00  0.93           C  
ATOM    793  CG2 VAL A  51       4.812  19.616  -8.985  1.00  0.93           C  
ATOM    794  H   VAL A  51       2.034  17.742  -9.180  1.00  0.93           H  
ATOM    795  HA  VAL A  51       3.523  19.142 -11.381  1.00  0.93           H  
ATOM    796  HB  VAL A  51       4.824  17.537  -9.161  1.00  0.93           H  
ATOM    797 1HG1 VAL A  51       6.906  18.390 -10.250  1.00  0.93           H  
ATOM    798 2HG1 VAL A  51       5.942  17.444 -11.370  1.00  0.93           H  
ATOM    799 3HG1 VAL A  51       5.920  19.207 -11.450  1.00  0.93           H  
ATOM    800 1HG2 VAL A  51       5.738  19.625  -8.415  1.00  0.93           H  
ATOM    801 2HG2 VAL A  51       4.770  20.486  -9.622  1.00  0.93           H  
ATOM    802 3HG2 VAL A  51       3.963  19.622  -8.305  1.00  0.93           H  
ATOM    803  N   THR A  52       3.600  17.076 -12.684  1.00  0.97           N  
ATOM    804  CA  THR A  52       3.517  15.917 -13.550  1.00  0.97           C  
ATOM    805  C   THR A  52       4.808  15.130 -13.558  1.00  0.97           C  
ATOM    806  O   THR A  52       5.833  15.599 -13.070  1.00  0.97           O  
ATOM    807  CB  THR A  52       3.178  16.364 -14.964  1.00  0.97           C  
ATOM    808  OG1 THR A  52       4.245  17.184 -15.441  1.00  0.97           O  
ATOM    809  CG2 THR A  52       1.903  17.198 -14.937  1.00  0.97           C  
ATOM    810  H   THR A  52       3.812  17.987 -13.095  1.00  0.97           H  
ATOM    811  HA  THR A  52       2.726  15.271 -13.182  1.00  0.97           H  
ATOM    812  HB  THR A  52       3.054  15.500 -15.614  1.00  0.97           H  
ATOM    813  HG1 THR A  52       4.268  17.998 -14.875  1.00  0.97           H  
ATOM    814 1HG2 THR A  52       1.666  17.538 -15.944  1.00  0.97           H  
ATOM    815 2HG2 THR A  52       1.085  16.604 -14.555  1.00  0.97           H  
ATOM    816 3HG2 THR A  52       2.049  18.064 -14.287  1.00  0.97           H  
ATOM    817  N   HIS A  53       4.785  13.957 -14.177  1.00  1.00           N  
ATOM    818  CA  HIS A  53       5.972  13.110 -14.257  1.00  1.00           C  
ATOM    819  C   HIS A  53       7.102  13.741 -15.094  1.00  1.00           C  
ATOM    820  O   HIS A  53       8.247  13.292 -15.046  1.00  1.00           O  
ATOM    821  CB  HIS A  53       5.603  11.742 -14.838  1.00  1.00           C  
ATOM    822  CG  HIS A  53       5.218  11.780 -16.292  1.00  1.00           C  
ATOM    823  ND1 HIS A  53       3.998  12.252 -16.728  1.00  1.00           N  
ATOM    824  CD2 HIS A  53       5.889  11.392 -17.401  1.00  1.00           C  
ATOM    825  CE1 HIS A  53       3.936  12.156 -18.045  1.00  1.00           C  
ATOM    826  NE2 HIS A  53       5.069  11.636 -18.479  1.00  1.00           N  
ATOM    827  H   HIS A  53       3.917  13.625 -14.568  1.00  1.00           H  
ATOM    828  HA  HIS A  53       6.353  12.943 -13.255  1.00  1.00           H  
ATOM    829 1HB  HIS A  53       6.453  11.071 -14.733  1.00  1.00           H  
ATOM    830 2HB  HIS A  53       4.775  11.310 -14.265  1.00  1.00           H  
ATOM    831  HD2 HIS A  53       6.891  10.964 -17.432  1.00  1.00           H  
ATOM    832  HE1 HIS A  53       3.093  12.456 -18.667  1.00  1.00           H  
ATOM    833  HE2 HIS A  53       5.302  11.446 -19.443  1.00  1.00           H  
ATOM    834  N   THR A  54       6.773  14.804 -15.835  1.00  1.00           N  
ATOM    835  CA  THR A  54       7.720  15.514 -16.682  1.00  1.00           C  
ATOM    836  C   THR A  54       8.411  16.641 -15.921  1.00  1.00           C  
ATOM    837  O   THR A  54       9.331  17.279 -16.436  1.00  1.00           O  
ATOM    838  CB  THR A  54       6.996  16.181 -17.861  1.00  1.00           C  
ATOM    839  OG1 THR A  54       6.143  17.263 -17.364  1.00  1.00           O  
ATOM    840  CG2 THR A  54       6.119  15.160 -18.546  1.00  1.00           C  
ATOM    841  H   THR A  54       5.812  15.116 -15.818  1.00  1.00           H  
ATOM    842  HA  THR A  54       8.473  14.814 -17.041  1.00  1.00           H  
ATOM    843  HB  THR A  54       7.724  16.583 -18.564  1.00  1.00           H  
ATOM    844  HG1 THR A  54       5.449  16.919 -16.760  1.00  1.00           H  
ATOM    845 1HG2 THR A  54       5.593  15.626 -19.378  1.00  1.00           H  
ATOM    846 2HG2 THR A  54       6.732  14.340 -18.916  1.00  1.00           H  
ATOM    847 3HG2 THR A  54       5.393  14.777 -17.828  1.00  1.00           H  
ATOM    848  N   GLY A  55       7.912  16.935 -14.722  1.00  0.98           N  
ATOM    849  CA  GLY A  55       8.384  18.046 -13.910  1.00  0.98           C  
ATOM    850  C   GLY A  55       7.548  19.315 -14.126  1.00  0.98           C  
ATOM    851  O   GLY A  55       7.666  20.273 -13.360  1.00  0.98           O  
ATOM    852  H   GLY A  55       7.171  16.360 -14.332  1.00  0.98           H  
ATOM    853 1HA  GLY A  55       8.343  17.760 -12.858  1.00  0.98           H  
ATOM    854 2HA  GLY A  55       9.427  18.251 -14.144  1.00  0.98           H  
ATOM    855  N   SER A  56       6.700  19.328 -15.165  1.00  0.93           N  
ATOM    856  CA  SER A  56       5.851  20.487 -15.436  1.00  0.93           C  
ATOM    857  C   SER A  56       4.871  20.656 -14.282  1.00  0.93           C  
ATOM    858  O   SER A  56       4.433  19.653 -13.703  1.00  0.93           O  
ATOM    859  CB  SER A  56       5.080  20.297 -16.726  1.00  0.93           C  
ATOM    860  OG  SER A  56       5.948  20.109 -17.812  1.00  0.93           O  
ATOM    861  H   SER A  56       6.645  18.528 -15.796  1.00  0.93           H  
ATOM    862  HA  SER A  56       6.474  21.380 -15.507  1.00  0.93           H  
ATOM    863 1HB  SER A  56       4.409  19.450 -16.641  1.00  0.93           H  
ATOM    864 2HB  SER A  56       4.467  21.180 -16.901  1.00  0.93           H  
ATOM    865  HG  SER A  56       6.200  19.156 -17.772  1.00  0.93           H  
ATOM    866  N   ALA A  57       4.469  21.898 -13.976  1.00  0.89           N  
ATOM    867  CA  ALA A  57       3.539  22.091 -12.861  1.00  0.89           C  
ATOM    868  C   ALA A  57       2.412  23.066 -13.152  1.00  0.89           C  
ATOM    869  O   ALA A  57       2.590  24.070 -13.846  1.00  0.89           O  
ATOM    870  CB  ALA A  57       4.298  22.610 -11.650  1.00  0.89           C  
ATOM    871  H   ALA A  57       4.829  22.693 -14.485  1.00  0.89           H  
ATOM    872  HA  ALA A  57       3.092  21.131 -12.633  1.00  0.89           H  
ATOM    873 1HB  ALA A  57       3.605  22.711 -10.820  1.00  0.89           H  
ATOM    874 2HB  ALA A  57       5.088  21.909 -11.389  1.00  0.89           H  
ATOM    875 3HB  ALA A  57       4.734  23.570 -11.882  1.00  0.89           H  
ATOM    876  N   ASN A  58       1.251  22.748 -12.577  1.00  0.85           N  
ATOM    877  CA  ASN A  58       0.057  23.581 -12.646  1.00  0.85           C  
ATOM    878  C   ASN A  58      -0.287  24.095 -11.257  1.00  0.85           C  
ATOM    879  O   ASN A  58      -0.109  23.392 -10.259  1.00  0.85           O  
ATOM    880  CB  ASN A  58      -1.102  22.819 -13.259  1.00  0.85           C  
ATOM    881  CG  ASN A  58      -0.864  22.450 -14.707  1.00  0.85           C  
ATOM    882  OD1 ASN A  58      -0.430  23.292 -15.502  1.00  0.85           O  
ATOM    883  ND2 ASN A  58      -1.129  21.212 -15.066  1.00  0.85           N  
ATOM    884  H   ASN A  58       1.225  21.890 -12.026  1.00  0.85           H  
ATOM    885  HA  ASN A  58       0.269  24.452 -13.268  1.00  0.85           H  
ATOM    886 1HB  ASN A  58      -1.297  21.935 -12.705  1.00  0.85           H  
ATOM    887 2HB  ASN A  58      -1.998  23.434 -13.204  1.00  0.85           H  
ATOM    888 1HD2 ASN A  58      -0.984  20.927 -16.012  1.00  0.85           H  
ATOM    889 2HD2 ASN A  58      -1.477  20.526 -14.390  1.00  0.85           H  
ATOM    890  N   TYR A  59      -0.825  25.306 -11.185  1.00  0.84           N  
ATOM    891  CA  TYR A  59      -1.160  25.883  -9.887  1.00  0.84           C  
ATOM    892  C   TYR A  59      -2.588  26.420  -9.855  1.00  0.84           C  
ATOM    893  O   TYR A  59      -3.122  26.862 -10.872  1.00  0.84           O  
ATOM    894  CB  TYR A  59      -0.175  27.015  -9.600  1.00  0.84           C  
ATOM    895  CG  TYR A  59       1.287  26.590  -9.646  1.00  0.84           C  
ATOM    896  CD1 TYR A  59       1.948  26.534 -10.879  1.00  0.84           C  
ATOM    897  CD2 TYR A  59       1.969  26.288  -8.512  1.00  0.84           C  
ATOM    898  CE1 TYR A  59       3.271  26.150 -10.949  1.00  0.84           C  
ATOM    899  CE2 TYR A  59       3.299  25.909  -8.592  1.00  0.84           C  
ATOM    900  CZ  TYR A  59       3.949  25.834  -9.787  1.00  0.84           C  
ATOM    901  OH  TYR A  59       5.287  25.453  -9.831  1.00  0.84           O  
ATOM    902  H   TYR A  59      -0.975  25.840 -12.029  1.00  0.84           H  
ATOM    903  HA  TYR A  59      -1.075  25.117  -9.117  1.00  0.84           H  
ATOM    904 1HB  TYR A  59      -0.311  27.789 -10.324  1.00  0.84           H  
ATOM    905 2HB  TYR A  59      -0.383  27.445  -8.615  1.00  0.84           H  
ATOM    906  HD1 TYR A  59       1.411  26.783 -11.794  1.00  0.84           H  
ATOM    907  HD2 TYR A  59       1.471  26.338  -7.544  1.00  0.84           H  
ATOM    908  HE1 TYR A  59       3.774  26.099 -11.916  1.00  0.84           H  
ATOM    909  HE2 TYR A  59       3.824  25.668  -7.688  1.00  0.84           H  
ATOM    910  HH  TYR A  59       5.569  25.388 -10.753  1.00  0.84           H  
ATOM    911  N   ASN A  60      -3.192  26.391  -8.679  1.00  0.84           N  
ATOM    912  CA  ASN A  60      -4.507  26.966  -8.436  1.00  0.84           C  
ATOM    913  C   ASN A  60      -4.438  28.508  -8.554  1.00  0.84           C  
ATOM    914  O   ASN A  60      -3.484  29.114  -8.053  1.00  0.84           O  
ATOM    915  CB  ASN A  60      -5.010  26.530  -7.073  1.00  0.84           C  
ATOM    916  CG  ASN A  60      -6.459  26.820  -6.812  1.00  0.84           C  
ATOM    917  OD1 ASN A  60      -7.343  26.316  -7.525  1.00  0.84           O  
ATOM    918  ND2 ASN A  60      -6.726  27.616  -5.812  1.00  0.84           N  
ATOM    919  H   ASN A  60      -2.719  25.943  -7.892  1.00  0.84           H  
ATOM    920  HA  ASN A  60      -5.182  26.561  -9.175  1.00  0.84           H  
ATOM    921 1HB  ASN A  60      -4.858  25.458  -6.976  1.00  0.84           H  
ATOM    922 2HB  ASN A  60      -4.411  27.005  -6.297  1.00  0.84           H  
ATOM    923 1HD2 ASN A  60      -7.675  27.842  -5.585  1.00  0.84           H  
ATOM    924 2HD2 ASN A  60      -5.983  28.002  -5.268  1.00  0.84           H  
ATOM    925  N   PRO A  61      -5.393  29.179  -9.219  1.00  0.84           N  
ATOM    926  CA  PRO A  61      -5.450  30.624  -9.329  1.00  0.84           C  
ATOM    927  C   PRO A  61      -5.369  31.237  -7.944  1.00  0.84           C  
ATOM    928  O   PRO A  61      -5.855  30.666  -6.968  1.00  0.84           O  
ATOM    929  CB  PRO A  61      -6.809  30.858  -9.992  1.00  0.84           C  
ATOM    930  CG  PRO A  61      -7.038  29.611 -10.817  1.00  0.84           C  
ATOM    931  CD  PRO A  61      -6.453  28.480  -9.992  1.00  0.84           C  
ATOM    932  HA  PRO A  61      -4.632  30.984  -9.962  1.00  0.84           H  
ATOM    933 1HB  PRO A  61      -7.581  31.015  -9.223  1.00  0.84           H  
ATOM    934 2HB  PRO A  61      -6.774  31.773 -10.604  1.00  0.84           H  
ATOM    935 1HG  PRO A  61      -8.114  29.478 -11.008  1.00  0.84           H  
ATOM    936 2HG  PRO A  61      -6.557  29.713 -11.800  1.00  0.84           H  
ATOM    937 1HD  PRO A  61      -7.214  28.049  -9.341  1.00  0.84           H  
ATOM    938 2HD  PRO A  61      -6.024  27.753 -10.699  1.00  0.84           H  
ATOM    939  N   SER A  62      -4.701  32.390  -7.880  1.00  0.83           N  
ATOM    940  CA  SER A  62      -4.385  33.176  -6.673  1.00  0.83           C  
ATOM    941  C   SER A  62      -3.116  32.671  -5.962  1.00  0.83           C  
ATOM    942  O   SER A  62      -2.560  33.371  -5.108  1.00  0.83           O  
ATOM    943  CB  SER A  62      -5.555  33.207  -5.688  1.00  0.83           C  
ATOM    944  OG  SER A  62      -5.576  32.091  -4.847  1.00  0.83           O  
ATOM    945  H   SER A  62      -4.372  32.767  -8.757  1.00  0.83           H  
ATOM    946  HA  SER A  62      -4.199  34.204  -6.986  1.00  0.83           H  
ATOM    947 1HB  SER A  62      -5.487  34.111  -5.085  1.00  0.83           H  
ATOM    948 2HB  SER A  62      -6.492  33.259  -6.241  1.00  0.83           H  
ATOM    949  HG  SER A  62      -5.660  31.334  -5.440  1.00  0.83           H  
ATOM    950  N   LEU A  63      -2.618  31.487  -6.346  1.00  0.81           N  
ATOM    951  CA  LEU A  63      -1.365  30.960  -5.808  1.00  0.81           C  
ATOM    952  C   LEU A  63      -0.278  30.868  -6.875  1.00  0.81           C  
ATOM    953  O   LEU A  63       0.888  30.612  -6.585  1.00  0.81           O  
ATOM    954  CB  LEU A  63      -1.620  29.621  -5.132  1.00  0.81           C  
ATOM    955  CG  LEU A  63      -2.519  29.728  -3.907  1.00  0.81           C  
ATOM    956  CD1 LEU A  63      -2.829  28.381  -3.377  1.00  0.81           C  
ATOM    957  CD2 LEU A  63      -1.783  30.553  -2.849  1.00  0.81           C  
ATOM    958  H   LEU A  63      -3.121  30.904  -7.016  1.00  0.81           H  
ATOM    959  HA  LEU A  63      -1.011  31.645  -5.039  1.00  0.81           H  
ATOM    960 1HB  LEU A  63      -2.112  28.960  -5.849  1.00  0.81           H  
ATOM    961 2HB  LEU A  63      -0.691  29.181  -4.849  1.00  0.81           H  
ATOM    962  HG  LEU A  63      -3.456  30.216  -4.181  1.00  0.81           H  
ATOM    963 1HD1 LEU A  63      -3.469  28.472  -2.496  1.00  0.81           H  
ATOM    964 2HD1 LEU A  63      -3.340  27.788  -4.140  1.00  0.81           H  
ATOM    965 3HD1 LEU A  63      -1.897  27.909  -3.102  1.00  0.81           H  
ATOM    966 1HD2 LEU A  63      -2.405  30.658  -1.957  1.00  0.81           H  
ATOM    967 2HD2 LEU A  63      -0.851  30.058  -2.579  1.00  0.81           H  
ATOM    968 3HD2 LEU A  63      -1.562  31.532  -3.256  1.00  0.81           H  
ATOM    969  N   MET A  64      -0.646  31.160  -8.111  1.00  0.78           N  
ATOM    970  CA  MET A  64       0.254  31.050  -9.257  1.00  0.78           C  
ATOM    971  C   MET A  64       1.547  31.858  -9.103  1.00  0.78           C  
ATOM    972  O   MET A  64       2.617  31.410  -9.510  1.00  0.78           O  
ATOM    973  CB  MET A  64      -0.507  31.496 -10.505  1.00  0.78           C  
ATOM    974  CG  MET A  64      -1.597  30.522 -10.931  1.00  0.78           C  
ATOM    975  SD  MET A  64      -2.571  31.088 -12.310  1.00  0.78           S  
ATOM    976  CE  MET A  64      -3.562  29.632 -12.575  1.00  0.78           C  
ATOM    977  H   MET A  64      -1.609  31.408  -8.270  1.00  0.78           H  
ATOM    978  HA  MET A  64       0.536  30.003  -9.366  1.00  0.78           H  
ATOM    979 1HB  MET A  64      -0.965  32.466 -10.329  1.00  0.78           H  
ATOM    980 2HB  MET A  64       0.192  31.608 -11.336  1.00  0.78           H  
ATOM    981 1HG  MET A  64      -1.139  29.596 -11.228  1.00  0.78           H  
ATOM    982 2HG  MET A  64      -2.259  30.313 -10.091  1.00  0.78           H  
ATOM    983 1HE  MET A  64      -4.250  29.800 -13.401  1.00  0.78           H  
ATOM    984 2HE  MET A  64      -2.912  28.787 -12.805  1.00  0.78           H  
ATOM    985 3HE  MET A  64      -4.115  29.402 -11.685  1.00  0.78           H  
ATOM    986  N   SER A  65       1.447  33.058  -8.534  1.00  0.74           N  
ATOM    987  CA  SER A  65       2.611  33.922  -8.353  1.00  0.74           C  
ATOM    988  C   SER A  65       3.319  33.733  -7.001  1.00  0.74           C  
ATOM    989  O   SER A  65       4.277  34.448  -6.706  1.00  0.74           O  
ATOM    990  CB  SER A  65       2.220  35.380  -8.535  1.00  0.74           C  
ATOM    991  OG  SER A  65       1.350  35.819  -7.527  1.00  0.74           O  
ATOM    992  H   SER A  65       0.545  33.374  -8.217  1.00  0.74           H  
ATOM    993  HA  SER A  65       3.330  33.677  -9.135  1.00  0.74           H  
ATOM    994 1HB  SER A  65       3.117  35.997  -8.536  1.00  0.74           H  
ATOM    995 2HB  SER A  65       1.741  35.501  -9.506  1.00  0.74           H  
ATOM    996  HG  SER A  65       1.067  36.701  -7.788  1.00  0.74           H  
ATOM    997  N   ARG A  66       2.815  32.827  -6.151  1.00  0.71           N  
ATOM    998  CA  ARG A  66       3.392  32.632  -4.820  1.00  0.71           C  
ATOM    999  C   ARG A  66       3.880  31.202  -4.555  1.00  0.71           C  
ATOM   1000  O   ARG A  66       4.803  30.997  -3.751  1.00  0.71           O  
ATOM   1001  CB  ARG A  66       2.398  33.046  -3.743  1.00  0.71           C  
ATOM   1002  CG  ARG A  66       2.104  34.534  -3.673  1.00  0.71           C  
ATOM   1003  CD  ARG A  66       1.181  34.874  -2.537  1.00  0.71           C  
ATOM   1004  NE  ARG A  66      -0.191  34.459  -2.783  1.00  0.71           N  
ATOM   1005  CZ  ARG A  66      -1.120  34.260  -1.832  1.00  0.71           C  
ATOM   1006  NH1 ARG A  66      -0.830  34.385  -0.557  1.00  0.71           N  
ATOM   1007  NH2 ARG A  66      -2.343  33.936  -2.201  1.00  0.71           N  
ATOM   1008  H   ARG A  66       2.043  32.235  -6.439  1.00  0.71           H  
ATOM   1009  HA  ARG A  66       4.253  33.293  -4.730  1.00  0.71           H  
ATOM   1010 1HB  ARG A  66       1.457  32.503  -3.869  1.00  0.71           H  
ATOM   1011 2HB  ARG A  66       2.802  32.802  -2.792  1.00  0.71           H  
ATOM   1012 1HG  ARG A  66       3.037  35.080  -3.532  1.00  0.71           H  
ATOM   1013 2HG  ARG A  66       1.633  34.856  -4.606  1.00  0.71           H  
ATOM   1014 1HD  ARG A  66       1.529  34.380  -1.623  1.00  0.71           H  
ATOM   1015 2HD  ARG A  66       1.185  35.952  -2.384  1.00  0.71           H  
ATOM   1016  HE  ARG A  66      -0.490  34.345  -3.750  1.00  0.71           H  
ATOM   1017 1HH1 ARG A  66       0.114  34.622  -0.260  1.00  0.71           H  
ATOM   1018 2HH1 ARG A  66      -1.556  34.216   0.130  1.00  0.71           H  
ATOM   1019 1HH2 ARG A  66      -2.553  33.833  -3.210  1.00  0.71           H  
ATOM   1020 2HH2 ARG A  66      -3.058  33.780  -1.508  1.00  0.71           H  
ATOM   1021  N   VAL A  67       3.260  30.216  -5.203  1.00  0.69           N  
ATOM   1022  CA  VAL A  67       3.594  28.816  -4.981  1.00  0.69           C  
ATOM   1023  C   VAL A  67       4.433  28.222  -6.096  1.00  0.69           C  
ATOM   1024  O   VAL A  67       4.159  28.420  -7.279  1.00  0.69           O  
ATOM   1025  CB  VAL A  67       2.331  27.941  -4.807  1.00  0.69           C  
ATOM   1026  CG1 VAL A  67       2.697  26.450  -4.667  1.00  0.69           C  
ATOM   1027  CG2 VAL A  67       1.618  28.361  -3.573  1.00  0.69           C  
ATOM   1028  H   VAL A  67       2.505  30.429  -5.839  1.00  0.69           H  
ATOM   1029  HA  VAL A  67       4.156  28.764  -4.063  1.00  0.69           H  
ATOM   1030  HB  VAL A  67       1.685  28.063  -5.677  1.00  0.69           H  
ATOM   1031 1HG1 VAL A  67       1.790  25.862  -4.537  1.00  0.69           H  
ATOM   1032 2HG1 VAL A  67       3.212  26.107  -5.544  1.00  0.69           H  
ATOM   1033 3HG1 VAL A  67       3.341  26.326  -3.798  1.00  0.69           H  
ATOM   1034 1HG2 VAL A  67       0.723  27.754  -3.439  1.00  0.69           H  
ATOM   1035 2HG2 VAL A  67       2.283  28.219  -2.726  1.00  0.69           H  
ATOM   1036 3HG2 VAL A  67       1.345  29.410  -3.663  1.00  0.69           H  
ATOM   1037  N   THR A  68       5.475  27.503  -5.695  1.00  0.69           N  
ATOM   1038  CA  THR A  68       6.327  26.772  -6.619  1.00  0.69           C  
ATOM   1039  C   THR A  68       6.396  25.309  -6.207  1.00  0.69           C  
ATOM   1040  O   THR A  68       6.601  24.989  -5.033  1.00  0.69           O  
ATOM   1041  CB  THR A  68       7.754  27.346  -6.694  1.00  0.69           C  
ATOM   1042  OG1 THR A  68       7.701  28.708  -7.147  1.00  0.69           O  
ATOM   1043  CG2 THR A  68       8.610  26.526  -7.658  1.00  0.69           C  
ATOM   1044  H   THR A  68       5.637  27.432  -4.692  1.00  0.69           H  
ATOM   1045  HA  THR A  68       5.897  26.826  -7.616  1.00  0.69           H  
ATOM   1046  HB  THR A  68       8.208  27.321  -5.704  1.00  0.69           H  
ATOM   1047  HG1 THR A  68       7.147  28.761  -7.936  1.00  0.69           H  
ATOM   1048 1HG2 THR A  68       9.611  26.948  -7.701  1.00  0.69           H  
ATOM   1049 2HG2 THR A  68       8.675  25.494  -7.318  1.00  0.69           H  
ATOM   1050 3HG2 THR A  68       8.161  26.550  -8.652  1.00  0.69           H  
ATOM   1051  N   MET A  69       6.222  24.411  -7.159  1.00  0.72           N  
ATOM   1052  CA  MET A  69       6.331  22.995  -6.839  1.00  0.72           C  
ATOM   1053  C   MET A  69       7.368  22.330  -7.711  1.00  0.72           C  
ATOM   1054  O   MET A  69       7.630  22.779  -8.829  1.00  0.72           O  
ATOM   1055  CB  MET A  69       5.011  22.277  -6.980  1.00  0.72           C  
ATOM   1056  CG  MET A  69       3.914  22.669  -6.053  1.00  0.72           C  
ATOM   1057  SD  MET A  69       2.463  21.819  -6.536  1.00  0.72           S  
ATOM   1058  CE  MET A  69       2.303  22.785  -7.967  1.00  0.72           C  
ATOM   1059  H   MET A  69       6.013  24.718  -8.109  1.00  0.72           H  
ATOM   1060  HA  MET A  69       6.668  22.890  -5.811  1.00  0.72           H  
ATOM   1061 1HB  MET A  69       4.656  22.372  -8.000  1.00  0.72           H  
ATOM   1062 2HB  MET A  69       5.183  21.228  -6.776  1.00  0.72           H  
ATOM   1063 1HG  MET A  69       4.175  22.373  -5.046  1.00  0.72           H  
ATOM   1064 2HG  MET A  69       3.734  23.738  -6.077  1.00  0.72           H  
ATOM   1065 1HE  MET A  69       1.495  22.491  -8.551  1.00  0.72           H  
ATOM   1066 2HE  MET A  69       2.147  23.772  -7.651  1.00  0.72           H  
ATOM   1067 3HE  MET A  69       3.204  22.712  -8.559  1.00  0.72           H  
ATOM   1068  N   SER A  70       7.964  21.265  -7.193  1.00  0.77           N  
ATOM   1069  CA  SER A  70       8.971  20.536  -7.951  1.00  0.77           C  
ATOM   1070  C   SER A  70       9.111  19.072  -7.554  1.00  0.77           C  
ATOM   1071  O   SER A  70       8.731  18.664  -6.457  1.00  0.77           O  
ATOM   1072  CB  SER A  70      10.313  21.226  -7.763  1.00  0.77           C  
ATOM   1073  OG  SER A  70      10.743  21.149  -6.426  1.00  0.77           O  
ATOM   1074  H   SER A  70       7.698  20.974  -6.251  1.00  0.77           H  
ATOM   1075  HA  SER A  70       8.694  20.574  -9.006  1.00  0.77           H  
ATOM   1076 1HB  SER A  70      11.052  20.755  -8.410  1.00  0.77           H  
ATOM   1077 2HB  SER A  70      10.234  22.270  -8.064  1.00  0.77           H  
ATOM   1078  HG  SER A  70      10.130  21.692  -5.909  1.00  0.77           H  
ATOM   1079  N   ARG A  71       9.702  18.278  -8.444  1.00  0.83           N  
ATOM   1080  CA  ARG A  71       9.965  16.872  -8.141  1.00  0.83           C  
ATOM   1081  C   ARG A  71      11.429  16.511  -8.292  1.00  0.83           C  
ATOM   1082  O   ARG A  71      12.133  17.034  -9.158  1.00  0.83           O  
ATOM   1083  CB  ARG A  71       9.120  15.954  -9.015  1.00  0.83           C  
ATOM   1084  CG  ARG A  71       7.646  15.999  -8.706  1.00  0.83           C  
ATOM   1085  CD  ARG A  71       6.802  15.201  -9.641  1.00  0.83           C  
ATOM   1086  NE  ARG A  71       6.921  13.789  -9.456  1.00  0.83           N  
ATOM   1087  CZ  ARG A  71       7.566  12.955 -10.277  1.00  0.83           C  
ATOM   1088  NH1 ARG A  71       8.204  13.411 -11.329  1.00  0.83           N  
ATOM   1089  NH2 ARG A  71       7.537  11.679 -10.019  1.00  0.83           N  
ATOM   1090  H   ARG A  71       9.984  18.656  -9.339  1.00  0.83           H  
ATOM   1091  HA  ARG A  71       9.690  16.685  -7.105  1.00  0.83           H  
ATOM   1092 1HB  ARG A  71       9.250  16.216 -10.064  1.00  0.83           H  
ATOM   1093 2HB  ARG A  71       9.456  14.923  -8.886  1.00  0.83           H  
ATOM   1094 1HG  ARG A  71       7.529  15.560  -7.751  1.00  0.83           H  
ATOM   1095 2HG  ARG A  71       7.297  17.003  -8.645  1.00  0.83           H  
ATOM   1096 1HD  ARG A  71       5.754  15.456  -9.500  1.00  0.83           H  
ATOM   1097 2HD  ARG A  71       7.087  15.426 -10.669  1.00  0.83           H  
ATOM   1098  HE  ARG A  71       6.437  13.380  -8.668  1.00  0.83           H  
ATOM   1099 1HH1 ARG A  71       8.227  14.406 -11.509  1.00  0.83           H  
ATOM   1100 2HH1 ARG A  71       8.664  12.771 -11.966  1.00  0.83           H  
ATOM   1101 1HH2 ARG A  71       7.020  11.362  -9.207  1.00  0.83           H  
ATOM   1102 2HH2 ARG A  71       8.001  11.031 -10.631  1.00  0.83           H  
ATOM   1103  N   ASP A  72      11.861  15.576  -7.458  1.00  0.89           N  
ATOM   1104  CA  ASP A  72      13.207  15.042  -7.491  1.00  0.89           C  
ATOM   1105  C   ASP A  72      13.142  13.536  -7.378  1.00  0.89           C  
ATOM   1106  O   ASP A  72      12.974  12.959  -6.297  1.00  0.89           O  
ATOM   1107  CB  ASP A  72      14.055  15.629  -6.371  1.00  0.89           C  
ATOM   1108  CG  ASP A  72      15.521  15.151  -6.401  1.00  0.89           C  
ATOM   1109  OD1 ASP A  72      15.848  14.213  -7.138  1.00  0.89           O  
ATOM   1110  OD2 ASP A  72      16.315  15.720  -5.653  1.00  0.89           O  
ATOM   1111  H   ASP A  72      11.217  15.220  -6.751  1.00  0.89           H  
ATOM   1112  HA  ASP A  72      13.665  15.297  -8.448  1.00  0.89           H  
ATOM   1113 1HB  ASP A  72      14.037  16.720  -6.439  1.00  0.89           H  
ATOM   1114 2HB  ASP A  72      13.616  15.351  -5.407  1.00  0.89           H  
ATOM   1115  N   THR A  73      13.308  12.886  -8.512  1.00  0.92           N  
ATOM   1116  CA  THR A  73      13.120  11.458  -8.585  1.00  0.92           C  
ATOM   1117  C   THR A  73      14.276  10.679  -7.958  1.00  0.92           C  
ATOM   1118  O   THR A  73      14.125   9.496  -7.642  1.00  0.92           O  
ATOM   1119  CB  THR A  73      12.908  11.061 -10.057  1.00  0.92           C  
ATOM   1120  OG1 THR A  73      14.070  11.403 -10.823  1.00  0.92           O  
ATOM   1121  CG2 THR A  73      11.705  11.839 -10.615  1.00  0.92           C  
ATOM   1122  H   THR A  73      13.510  13.411  -9.352  1.00  0.92           H  
ATOM   1123  HA  THR A  73      12.214  11.211  -8.032  1.00  0.92           H  
ATOM   1124  HB  THR A  73      12.734   9.990 -10.132  1.00  0.92           H  
ATOM   1125  HG1 THR A  73      14.826  10.907 -10.497  1.00  0.92           H  
ATOM   1126 1HG2 THR A  73      11.552  11.569 -11.660  1.00  0.92           H  
ATOM   1127 2HG2 THR A  73      10.810  11.607 -10.049  1.00  0.92           H  
ATOM   1128 3HG2 THR A  73      11.902  12.908 -10.541  1.00  0.92           H  
ATOM   1129  N   SER A  74      15.409  11.352  -7.690  1.00  0.92           N  
ATOM   1130  CA  SER A  74      16.581  10.666  -7.139  1.00  0.92           C  
ATOM   1131  C   SER A  74      16.428  10.444  -5.638  1.00  0.92           C  
ATOM   1132  O   SER A  74      17.256   9.783  -5.008  1.00  0.92           O  
ATOM   1133  CB  SER A  74      17.875  11.411  -7.438  1.00  0.92           C  
ATOM   1134  OG  SER A  74      17.988  12.612  -6.726  1.00  0.92           O  
ATOM   1135  H   SER A  74      15.471  12.368  -7.851  1.00  0.92           H  
ATOM   1136  HA  SER A  74      16.652   9.686  -7.612  1.00  0.92           H  
ATOM   1137 1HB  SER A  74      18.720  10.767  -7.199  1.00  0.92           H  
ATOM   1138 2HB  SER A  74      17.922  11.621  -8.504  1.00  0.92           H  
ATOM   1139  HG  SER A  74      17.194  13.149  -6.944  1.00  0.92           H  
ATOM   1140  N   LYS A  75      15.367  11.011  -5.069  1.00  0.89           N  
ATOM   1141  CA  LYS A  75      15.061  10.894  -3.663  1.00  0.89           C  
ATOM   1142  C   LYS A  75      13.785  10.064  -3.557  1.00  0.89           C  
ATOM   1143  O   LYS A  75      13.967   8.953  -3.060  1.00  0.89           O  
ATOM   1144  CB  LYS A  75      14.917  12.265  -3.020  1.00  0.89           C  
ATOM   1145  CG  LYS A  75      16.196  13.108  -3.027  1.00  0.89           C  
ATOM   1146  CD  LYS A  75      15.966  14.471  -2.381  1.00  0.89           C  
ATOM   1147  CE  LYS A  75      17.255  15.297  -2.324  1.00  0.89           C  
ATOM   1148  NZ  LYS A  75      17.762  15.632  -3.686  1.00  0.89           N  
ATOM   1149  H   LYS A  75      14.719  11.560  -5.635  1.00  0.89           H  
ATOM   1150  HA  LYS A  75      15.862  10.351  -3.161  1.00  0.89           H  
ATOM   1151 1HB  LYS A  75      14.139  12.829  -3.544  1.00  0.89           H  
ATOM   1152 2HB  LYS A  75      14.612  12.147  -1.990  1.00  0.89           H  
ATOM   1153 1HG  LYS A  75      16.984  12.581  -2.491  1.00  0.89           H  
ATOM   1154 2HG  LYS A  75      16.524  13.265  -4.060  1.00  0.89           H  
ATOM   1155 1HD  LYS A  75      15.220  15.019  -2.964  1.00  0.89           H  
ATOM   1156 2HD  LYS A  75      15.585  14.340  -1.370  1.00  0.89           H  
ATOM   1157 1HE  LYS A  75      17.056  16.222  -1.786  1.00  0.89           H  
ATOM   1158 2HE  LYS A  75      18.020  14.734  -1.791  1.00  0.89           H  
ATOM   1159 1HZ  LYS A  75      18.597  16.175  -3.632  1.00  0.89           H  
ATOM   1160 2HZ  LYS A  75      17.948  14.788  -4.207  1.00  0.89           H  
ATOM   1161 3HZ  LYS A  75      17.051  16.159  -4.216  1.00  0.89           H  
ATOM   1162  N   ASN A  76      13.074  10.154  -4.696  1.00  0.84           N  
ATOM   1163  CA  ASN A  76      11.612  10.008  -4.687  1.00  0.84           C  
ATOM   1164  C   ASN A  76      10.825  11.004  -3.817  1.00  0.84           C  
ATOM   1165  O   ASN A  76      10.067  10.609  -2.921  1.00  0.84           O  
ATOM   1166  CB  ASN A  76      11.267   8.571  -4.343  1.00  0.84           C  
ATOM   1167  CG  ASN A  76       9.889   8.229  -4.640  1.00  0.84           C  
ATOM   1168  OD1 ASN A  76       9.170   9.026  -5.246  1.00  0.84           O  
ATOM   1169  ND2 ASN A  76       9.502   7.027  -4.275  1.00  0.84           N  
ATOM   1170  H   ASN A  76      13.467   9.617  -5.470  1.00  0.84           H  
ATOM   1171  HA  ASN A  76      11.275  10.176  -5.712  1.00  0.84           H  
ATOM   1172 1HB  ASN A  76      11.925   7.897  -4.895  1.00  0.84           H  
ATOM   1173 2HB  ASN A  76      11.435   8.397  -3.279  1.00  0.84           H  
ATOM   1174 1HD2 ASN A  76       8.577   6.697  -4.457  1.00  0.84           H  
ATOM   1175 2HD2 ASN A  76      10.140   6.430  -3.788  1.00  0.84           H  
ATOM   1176  N   GLN A  77      11.047  12.306  -4.062  1.00  0.78           N  
ATOM   1177  CA  GLN A  77      10.349  13.359  -3.309  1.00  0.78           C  
ATOM   1178  C   GLN A  77       9.679  14.444  -4.171  1.00  0.78           C  
ATOM   1179  O   GLN A  77      10.133  14.784  -5.270  1.00  0.78           O  
ATOM   1180  CB  GLN A  77      11.303  14.041  -2.320  1.00  0.78           C  
ATOM   1181  CG  GLN A  77      11.808  13.128  -1.211  1.00  0.78           C  
ATOM   1182  CD  GLN A  77      12.736  13.820  -0.246  1.00  0.78           C  
ATOM   1183  OE1 GLN A  77      13.040  15.007  -0.397  1.00  0.78           O  
ATOM   1184  NE2 GLN A  77      13.211  13.083   0.754  1.00  0.78           N  
ATOM   1185  H   GLN A  77      11.705  12.559  -4.801  1.00  0.78           H  
ATOM   1186  HA  GLN A  77       9.561  12.881  -2.738  1.00  0.78           H  
ATOM   1187 1HB  GLN A  77      12.163  14.439  -2.858  1.00  0.78           H  
ATOM   1188 2HB  GLN A  77      10.786  14.880  -1.853  1.00  0.78           H  
ATOM   1189 1HG  GLN A  77      10.948  12.797  -0.650  1.00  0.78           H  
ATOM   1190 2HG  GLN A  77      12.311  12.274  -1.637  1.00  0.78           H  
ATOM   1191 1HE2 GLN A  77      13.834  13.492   1.422  1.00  0.78           H  
ATOM   1192 2HE2 GLN A  77      12.964  12.118   0.837  1.00  0.78           H  
ATOM   1193  N   ILE A  78       8.590  15.002  -3.636  1.00  0.73           N  
ATOM   1194  CA  ILE A  78       7.866  16.113  -4.255  1.00  0.73           C  
ATOM   1195  C   ILE A  78       7.836  17.275  -3.260  1.00  0.73           C  
ATOM   1196  O   ILE A  78       7.535  17.077  -2.079  1.00  0.73           O  
ATOM   1197  CB  ILE A  78       6.420  15.737  -4.626  1.00  0.73           C  
ATOM   1198  CG1 ILE A  78       6.409  14.461  -5.458  1.00  0.73           C  
ATOM   1199  CG2 ILE A  78       5.756  16.889  -5.399  1.00  0.73           C  
ATOM   1200  CD1 ILE A  78       6.134  13.225  -4.612  1.00  0.73           C  
ATOM   1201  H   ILE A  78       8.261  14.637  -2.744  1.00  0.73           H  
ATOM   1202  HA  ILE A  78       8.392  16.439  -5.149  1.00  0.73           H  
ATOM   1203  HB  ILE A  78       5.852  15.545  -3.734  1.00  0.73           H  
ATOM   1204 1HG1 ILE A  78       5.661  14.541  -6.229  1.00  0.73           H  
ATOM   1205 2HG1 ILE A  78       7.376  14.324  -5.923  1.00  0.73           H  
ATOM   1206 1HG2 ILE A  78       4.731  16.620  -5.651  1.00  0.73           H  
ATOM   1207 2HG2 ILE A  78       5.758  17.784  -4.786  1.00  0.73           H  
ATOM   1208 3HG2 ILE A  78       6.311  17.090  -6.309  1.00  0.73           H  
ATOM   1209 1HD1 ILE A  78       6.145  12.338  -5.245  1.00  0.73           H  
ATOM   1210 2HD1 ILE A  78       6.897  13.124  -3.839  1.00  0.73           H  
ATOM   1211 3HD1 ILE A  78       5.160  13.317  -4.137  1.00  0.73           H  
ATOM   1212  N   SER A  79       8.206  18.466  -3.689  1.00  0.69           N  
ATOM   1213  CA  SER A  79       8.180  19.596  -2.770  1.00  0.69           C  
ATOM   1214  C   SER A  79       7.188  20.671  -3.175  1.00  0.69           C  
ATOM   1215  O   SER A  79       6.884  20.859  -4.361  1.00  0.69           O  
ATOM   1216  CB  SER A  79       9.560  20.207  -2.647  1.00  0.69           C  
ATOM   1217  OG  SER A  79       9.995  20.728  -3.876  1.00  0.69           O  
ATOM   1218  H   SER A  79       8.467  18.593  -4.664  1.00  0.69           H  
ATOM   1219  HA  SER A  79       7.883  19.238  -1.785  1.00  0.69           H  
ATOM   1220 1HB  SER A  79       9.531  21.002  -1.898  1.00  0.69           H  
ATOM   1221 2HB  SER A  79      10.262  19.452  -2.295  1.00  0.69           H  
ATOM   1222  HG  SER A  79      10.041  19.964  -4.474  1.00  0.69           H  
ATOM   1223  N   LEU A  80       6.751  21.429  -2.172  1.00  0.66           N  
ATOM   1224  CA  LEU A  80       5.918  22.608  -2.379  1.00  0.66           C  
ATOM   1225  C   LEU A  80       6.421  23.762  -1.552  1.00  0.66           C  
ATOM   1226  O   LEU A  80       6.640  23.638  -0.342  1.00  0.66           O  
ATOM   1227  CB  LEU A  80       4.447  22.339  -2.013  1.00  0.66           C  
ATOM   1228  CG  LEU A  80       3.466  23.517  -2.241  1.00  0.66           C  
ATOM   1229  CD1 LEU A  80       2.113  22.980  -2.594  1.00  0.66           C  
ATOM   1230  CD2 LEU A  80       3.343  24.366  -0.959  1.00  0.66           C  
ATOM   1231  H   LEU A  80       7.025  21.172  -1.222  1.00  0.66           H  
ATOM   1232  HA  LEU A  80       5.972  22.898  -3.426  1.00  0.66           H  
ATOM   1233 1HB  LEU A  80       4.100  21.516  -2.623  1.00  0.66           H  
ATOM   1234 2HB  LEU A  80       4.389  22.041  -0.967  1.00  0.66           H  
ATOM   1235  HG  LEU A  80       3.829  24.130  -3.064  1.00  0.66           H  
ATOM   1236 1HD1 LEU A  80       1.438  23.804  -2.763  1.00  0.66           H  
ATOM   1237 2HD1 LEU A  80       2.183  22.382  -3.494  1.00  0.66           H  
ATOM   1238 3HD1 LEU A  80       1.748  22.369  -1.775  1.00  0.66           H  
ATOM   1239 1HD2 LEU A  80       2.648  25.190  -1.134  1.00  0.66           H  
ATOM   1240 2HD2 LEU A  80       2.969  23.743  -0.148  1.00  0.66           H  
ATOM   1241 3HD2 LEU A  80       4.310  24.768  -0.681  1.00  0.66           H  
ATOM   1242  N   LYS A  81       6.570  24.908  -2.196  1.00  0.65           N  
ATOM   1243  CA  LYS A  81       7.008  26.082  -1.488  1.00  0.65           C  
ATOM   1244  C   LYS A  81       6.036  27.231  -1.698  1.00  0.65           C  
ATOM   1245  O   LYS A  81       5.567  27.461  -2.809  1.00  0.65           O  
ATOM   1246  CB  LYS A  81       8.415  26.468  -1.968  1.00  0.65           C  
ATOM   1247  CG  LYS A  81       9.503  25.437  -1.629  1.00  0.65           C  
ATOM   1248  CD  LYS A  81      10.872  25.890  -2.113  1.00  0.65           C  
ATOM   1249  CE  LYS A  81      11.948  24.813  -1.895  1.00  0.65           C  
ATOM   1250  NZ  LYS A  81      12.300  24.622  -0.451  1.00  0.65           N  
ATOM   1251  H   LYS A  81       6.414  24.954  -3.200  1.00  0.65           H  
ATOM   1252  HA  LYS A  81       7.040  25.857  -0.431  1.00  0.65           H  
ATOM   1253 1HB  LYS A  81       8.403  26.606  -3.051  1.00  0.65           H  
ATOM   1254 2HB  LYS A  81       8.699  27.418  -1.515  1.00  0.65           H  
ATOM   1255 1HG  LYS A  81       9.534  25.296  -0.553  1.00  0.65           H  
ATOM   1256 2HG  LYS A  81       9.263  24.481  -2.093  1.00  0.65           H  
ATOM   1257 1HD  LYS A  81      10.818  26.130  -3.177  1.00  0.65           H  
ATOM   1258 2HD  LYS A  81      11.162  26.790  -1.571  1.00  0.65           H  
ATOM   1259 1HE  LYS A  81      11.583  23.865  -2.296  1.00  0.65           H  
ATOM   1260 2HE  LYS A  81      12.846  25.103  -2.439  1.00  0.65           H  
ATOM   1261 1HZ  LYS A  81      13.011  23.911  -0.377  1.00  0.65           H  
ATOM   1262 2HZ  LYS A  81      12.654  25.488  -0.079  1.00  0.65           H  
ATOM   1263 3HZ  LYS A  81      11.486  24.328   0.105  1.00  0.65           H  
ATOM   1264  N   LEU A  82       5.765  27.968  -0.626  1.00  0.65           N  
ATOM   1265  CA  LEU A  82       4.942  29.179  -0.666  1.00  0.65           C  
ATOM   1266  C   LEU A  82       5.778  30.358  -0.211  1.00  0.65           C  
ATOM   1267  O   LEU A  82       6.187  30.439   0.949  1.00  0.65           O  
ATOM   1268  CB  LEU A  82       3.654  29.010   0.164  1.00  0.65           C  
ATOM   1269  CG  LEU A  82       2.770  30.279   0.350  1.00  0.65           C  
ATOM   1270  CD1 LEU A  82       2.336  30.813  -0.951  1.00  0.65           C  
ATOM   1271  CD2 LEU A  82       1.515  29.917   1.154  1.00  0.65           C  
ATOM   1272  H   LEU A  82       6.187  27.683   0.257  1.00  0.65           H  
ATOM   1273  HA  LEU A  82       4.644  29.363  -1.697  1.00  0.65           H  
ATOM   1274 1HB  LEU A  82       3.040  28.248  -0.315  1.00  0.65           H  
ATOM   1275 2HB  LEU A  82       3.911  28.663   1.127  1.00  0.65           H  
ATOM   1276  HG  LEU A  82       3.354  31.046   0.864  1.00  0.65           H  
ATOM   1277 1HD1 LEU A  82       1.729  31.707  -0.789  1.00  0.65           H  
ATOM   1278 2HD1 LEU A  82       3.213  31.053  -1.530  1.00  0.65           H  
ATOM   1279 3HD1 LEU A  82       1.753  30.080  -1.456  1.00  0.65           H  
ATOM   1280 1HD2 LEU A  82       0.906  30.814   1.281  1.00  0.65           H  
ATOM   1281 2HD2 LEU A  82       0.942  29.167   0.609  1.00  0.65           H  
ATOM   1282 3HD2 LEU A  82       1.770  29.519   2.122  1.00  0.65           H  
ATOM   1283  N   THR A  83       6.061  31.259  -1.150  1.00  0.66           N  
ATOM   1284  CA  THR A  83       6.984  32.364  -0.921  1.00  0.66           C  
ATOM   1285  C   THR A  83       6.571  33.322   0.174  1.00  0.66           C  
ATOM   1286  O   THR A  83       7.397  33.711   1.002  1.00  0.66           O  
ATOM   1287  CB  THR A  83       7.166  33.174  -2.205  1.00  0.66           C  
ATOM   1288  OG1 THR A  83       7.714  32.336  -3.227  1.00  0.66           O  
ATOM   1289  CG2 THR A  83       8.097  34.347  -1.954  1.00  0.66           C  
ATOM   1290  H   THR A  83       5.651  31.149  -2.080  1.00  0.66           H  
ATOM   1291  HA  THR A  83       7.949  31.942  -0.646  1.00  0.66           H  
ATOM   1292  HB  THR A  83       6.195  33.547  -2.541  1.00  0.66           H  
ATOM   1293  HG1 THR A  83       7.033  31.701  -3.516  1.00  0.66           H  
ATOM   1294 1HG2 THR A  83       8.219  34.917  -2.874  1.00  0.66           H  
ATOM   1295 2HG2 THR A  83       7.674  34.989  -1.181  1.00  0.66           H  
ATOM   1296 3HG2 THR A  83       9.067  33.975  -1.625  1.00  0.66           H  
ATOM   1297  N   SER A  84       5.299  33.706   0.167  1.00  0.67           N  
ATOM   1298  CA  SER A  84       4.773  34.653   1.132  1.00  0.67           C  
ATOM   1299  C   SER A  84       3.494  34.103   1.724  1.00  0.67           C  
ATOM   1300  O   SER A  84       2.431  34.118   1.097  1.00  0.67           O  
ATOM   1301  CB  SER A  84       4.508  35.989   0.454  1.00  0.67           C  
ATOM   1302  OG  SER A  84       3.941  36.909   1.344  1.00  0.67           O  
ATOM   1303  H   SER A  84       4.685  33.320  -0.530  1.00  0.67           H  
ATOM   1304  HA  SER A  84       5.500  34.785   1.938  1.00  0.67           H  
ATOM   1305 1HB  SER A  84       5.444  36.388   0.063  1.00  0.67           H  
ATOM   1306 2HB  SER A  84       3.837  35.837  -0.392  1.00  0.67           H  
ATOM   1307  HG  SER A  84       3.153  36.485   1.697  1.00  0.67           H  
ATOM   1308  N   VAL A  85       3.615  33.651   2.951  1.00  0.69           N  
ATOM   1309  CA  VAL A  85       2.548  33.019   3.689  1.00  0.69           C  
ATOM   1310  C   VAL A  85       1.654  34.038   4.398  1.00  0.69           C  
ATOM   1311  O   VAL A  85       2.139  34.976   5.028  1.00  0.69           O  
ATOM   1312  CB  VAL A  85       3.211  32.068   4.678  1.00  0.69           C  
ATOM   1313  CG1 VAL A  85       2.242  31.448   5.527  1.00  0.69           C  
ATOM   1314  CG2 VAL A  85       3.971  31.013   3.919  1.00  0.69           C  
ATOM   1315  H   VAL A  85       4.541  33.666   3.390  1.00  0.69           H  
ATOM   1316  HA  VAL A  85       1.935  32.443   2.991  1.00  0.69           H  
ATOM   1317  HB  VAL A  85       3.903  32.640   5.305  1.00  0.69           H  
ATOM   1318 1HG1 VAL A  85       2.751  30.788   6.225  1.00  0.69           H  
ATOM   1319 2HG1 VAL A  85       1.720  32.227   6.063  1.00  0.69           H  
ATOM   1320 3HG1 VAL A  85       1.539  30.876   4.923  1.00  0.69           H  
ATOM   1321 1HG2 VAL A  85       4.459  30.384   4.626  1.00  0.69           H  
ATOM   1322 2HG2 VAL A  85       3.302  30.443   3.332  1.00  0.69           H  
ATOM   1323 3HG2 VAL A  85       4.712  31.458   3.267  1.00  0.69           H  
ATOM   1324  N   THR A  86       0.344  33.904   4.263  1.00  0.71           N  
ATOM   1325  CA  THR A  86      -0.572  34.835   4.919  1.00  0.71           C  
ATOM   1326  C   THR A  86      -1.376  34.124   6.006  1.00  0.71           C  
ATOM   1327  O   THR A  86      -1.369  32.902   6.092  1.00  0.71           O  
ATOM   1328  CB  THR A  86      -1.498  35.488   3.872  1.00  0.71           C  
ATOM   1329  OG1 THR A  86      -2.337  34.485   3.278  1.00  0.71           O  
ATOM   1330  CG2 THR A  86      -0.655  36.138   2.781  1.00  0.71           C  
ATOM   1331  H   THR A  86      -0.041  33.146   3.688  1.00  0.71           H  
ATOM   1332  HA  THR A  86       0.007  35.625   5.396  1.00  0.71           H  
ATOM   1333  HB  THR A  86      -2.121  36.241   4.349  1.00  0.71           H  
ATOM   1334  HG1 THR A  86      -1.778  33.728   2.949  1.00  0.71           H  
ATOM   1335 1HG2 THR A  86      -1.305  36.595   2.039  1.00  0.71           H  
ATOM   1336 2HG2 THR A  86      -0.013  36.899   3.224  1.00  0.71           H  
ATOM   1337 3HG2 THR A  86      -0.036  35.377   2.300  1.00  0.71           H  
ATOM   1338  N   ALA A  87      -2.111  34.866   6.835  1.00  0.71           N  
ATOM   1339  CA  ALA A  87      -2.906  34.225   7.895  1.00  0.71           C  
ATOM   1340  C   ALA A  87      -3.903  33.224   7.308  1.00  0.71           C  
ATOM   1341  O   ALA A  87      -4.183  32.167   7.886  1.00  0.71           O  
ATOM   1342  CB  ALA A  87      -3.642  35.269   8.704  1.00  0.71           C  
ATOM   1343  H   ALA A  87      -2.107  35.872   6.747  1.00  0.71           H  
ATOM   1344  HA  ALA A  87      -2.231  33.693   8.556  1.00  0.71           H  
ATOM   1345 1HB  ALA A  87      -4.205  34.779   9.499  1.00  0.71           H  
ATOM   1346 2HB  ALA A  87      -2.925  35.963   9.142  1.00  0.71           H  
ATOM   1347 3HB  ALA A  87      -4.329  35.816   8.058  1.00  0.71           H  
ATOM   1348  N   ALA A  88      -4.399  33.560   6.117  1.00  0.71           N  
ATOM   1349  CA  ALA A  88      -5.372  32.790   5.354  1.00  0.71           C  
ATOM   1350  C   ALA A  88      -4.829  31.432   4.922  1.00  0.71           C  
ATOM   1351  O   ALA A  88      -5.595  30.560   4.517  1.00  0.71           O  
ATOM   1352  CB  ALA A  88      -5.802  33.566   4.125  1.00  0.71           C  
ATOM   1353  H   ALA A  88      -4.079  34.428   5.711  1.00  0.71           H  
ATOM   1354  HA  ALA A  88      -6.239  32.619   5.992  1.00  0.71           H  
ATOM   1355 1HB  ALA A  88      -6.552  32.996   3.578  1.00  0.71           H  
ATOM   1356 2HB  ALA A  88      -6.222  34.524   4.428  1.00  0.71           H  
ATOM   1357 3HB  ALA A  88      -4.934  33.733   3.485  1.00  0.71           H  
ATOM   1358  N   ASP A  89      -3.509  31.253   4.978  1.00  0.71           N  
ATOM   1359  CA  ASP A  89      -2.892  30.020   4.535  1.00  0.71           C  
ATOM   1360  C   ASP A  89      -2.801  28.985   5.668  1.00  0.71           C  
ATOM   1361  O   ASP A  89      -2.306  27.869   5.452  1.00  0.71           O  
ATOM   1362  CB  ASP A  89      -1.516  30.335   3.919  1.00  0.71           C  
ATOM   1363  CG  ASP A  89      -1.636  31.162   2.589  1.00  0.71           C  
ATOM   1364  OD1 ASP A  89      -2.405  30.794   1.708  1.00  0.71           O  
ATOM   1365  OD2 ASP A  89      -0.971  32.187   2.487  1.00  0.71           O  
ATOM   1366  H   ASP A  89      -2.904  31.979   5.353  1.00  0.71           H  
ATOM   1367  HA  ASP A  89      -3.519  29.595   3.757  1.00  0.71           H  
ATOM   1368 1HB  ASP A  89      -0.927  30.902   4.637  1.00  0.71           H  
ATOM   1369 2HB  ASP A  89      -0.979  29.412   3.714  1.00  0.71           H  
ATOM   1370  N   THR A  90      -3.299  29.334   6.876  1.00  0.69           N  
ATOM   1371  CA  THR A  90      -3.336  28.346   7.958  1.00  0.69           C  
ATOM   1372  C   THR A  90      -4.225  27.179   7.526  1.00  0.69           C  
ATOM   1373  O   THR A  90      -5.403  27.373   7.194  1.00  0.69           O  
ATOM   1374  CB  THR A  90      -3.907  28.947   9.263  1.00  0.69           C  
ATOM   1375  OG1 THR A  90      -3.082  30.047   9.721  1.00  0.69           O  
ATOM   1376  CG2 THR A  90      -4.090  27.875  10.343  1.00  0.69           C  
ATOM   1377  H   THR A  90      -3.668  30.273   7.045  1.00  0.69           H  
ATOM   1378  HA  THR A  90      -2.328  27.979   8.135  1.00  0.69           H  
ATOM   1379  HB  THR A  90      -4.892  29.358   9.042  1.00  0.69           H  
ATOM   1380  HG1 THR A  90      -3.298  30.840   9.171  1.00  0.69           H  
ATOM   1381 1HG2 THR A  90      -4.526  28.329  11.230  1.00  0.69           H  
ATOM   1382 2HG2 THR A  90      -4.758  27.102   9.967  1.00  0.69           H  
ATOM   1383 3HG2 THR A  90      -3.173  27.425  10.597  1.00  0.69           H  
ATOM   1384  N   ALA A  91      -3.657  25.976   7.525  1.00  0.67           N  
ATOM   1385  CA  ALA A  91      -4.376  24.796   7.044  1.00  0.67           C  
ATOM   1386  C   ALA A  91      -3.579  23.519   7.199  1.00  0.67           C  
ATOM   1387  O   ALA A  91      -2.368  23.551   7.439  1.00  0.67           O  
ATOM   1388  CB  ALA A  91      -4.728  24.946   5.582  1.00  0.67           C  
ATOM   1389  H   ALA A  91      -2.705  25.900   7.880  1.00  0.67           H  
ATOM   1390  HA  ALA A  91      -5.283  24.695   7.632  1.00  0.67           H  
ATOM   1391 1HB  ALA A  91      -5.264  24.069   5.257  1.00  0.67           H  
ATOM   1392 2HB  ALA A  91      -5.334  25.817   5.393  1.00  0.67           H  
ATOM   1393 3HB  ALA A  91      -3.811  25.035   5.036  1.00  0.67           H  
ATOM   1394  N   VAL A  92      -4.247  22.391   6.994  1.00  0.65           N  
ATOM   1395  CA  VAL A  92      -3.517  21.148   6.853  1.00  0.65           C  
ATOM   1396  C   VAL A  92      -3.270  20.926   5.359  1.00  0.65           C  
ATOM   1397  O   VAL A  92      -4.166  21.109   4.532  1.00  0.65           O  
ATOM   1398  CB  VAL A  92      -4.262  19.944   7.445  1.00  0.65           C  
ATOM   1399  CG1 VAL A  92      -3.425  18.668   7.217  1.00  0.65           C  
ATOM   1400  CG2 VAL A  92      -4.473  20.159   8.915  1.00  0.65           C  
ATOM   1401  H   VAL A  92      -5.259  22.392   6.870  1.00  0.65           H  
ATOM   1402  HA  VAL A  92      -2.566  21.241   7.360  1.00  0.65           H  
ATOM   1403  HB  VAL A  92      -5.223  19.825   6.939  1.00  0.65           H  
ATOM   1404 1HG1 VAL A  92      -3.947  17.815   7.635  1.00  0.65           H  
ATOM   1405 2HG1 VAL A  92      -3.260  18.506   6.160  1.00  0.65           H  
ATOM   1406 3HG1 VAL A  92      -2.465  18.770   7.710  1.00  0.65           H  
ATOM   1407 1HG2 VAL A  92      -4.998  19.304   9.336  1.00  0.65           H  
ATOM   1408 2HG2 VAL A  92      -3.504  20.260   9.389  1.00  0.65           H  
ATOM   1409 3HG2 VAL A  92      -5.062  21.063   9.073  1.00  0.65           H  
ATOM   1410  N   TYR A  93      -2.038  20.619   5.004  1.00  0.65           N  
ATOM   1411  CA  TYR A  93      -1.683  20.393   3.608  1.00  0.65           C  
ATOM   1412  C   TYR A  93      -1.424  18.925   3.374  1.00  0.65           C  
ATOM   1413  O   TYR A  93      -0.777  18.271   4.190  1.00  0.65           O  
ATOM   1414  CB  TYR A  93      -0.456  21.222   3.269  1.00  0.65           C  
ATOM   1415  CG  TYR A  93      -0.723  22.724   3.195  1.00  0.65           C  
ATOM   1416  CD1 TYR A  93      -0.897  23.453   4.358  1.00  0.65           C  
ATOM   1417  CD2 TYR A  93      -0.737  23.377   1.964  1.00  0.65           C  
ATOM   1418  CE1 TYR A  93      -1.122  24.813   4.298  1.00  0.65           C  
ATOM   1419  CE2 TYR A  93      -0.943  24.745   1.914  1.00  0.65           C  
ATOM   1420  CZ  TYR A  93      -1.148  25.461   3.095  1.00  0.65           C  
ATOM   1421  OH  TYR A  93      -1.395  26.834   3.076  1.00  0.65           O  
ATOM   1422  H   TYR A  93      -1.341  20.506   5.737  1.00  0.65           H  
ATOM   1423  HA  TYR A  93      -2.512  20.692   2.971  1.00  0.65           H  
ATOM   1424 1HB  TYR A  93       0.304  21.051   4.031  1.00  0.65           H  
ATOM   1425 2HB  TYR A  93      -0.047  20.896   2.313  1.00  0.65           H  
ATOM   1426  HD1 TYR A  93      -0.878  22.952   5.327  1.00  0.65           H  
ATOM   1427  HD2 TYR A  93      -0.584  22.811   1.043  1.00  0.65           H  
ATOM   1428  HE1 TYR A  93      -1.285  25.381   5.206  1.00  0.65           H  
ATOM   1429  HE2 TYR A  93      -0.959  25.258   0.951  1.00  0.65           H  
ATOM   1430  HH  TYR A  93      -1.641  27.138   3.990  1.00  0.65           H  
ATOM   1431  N   TYR A  94      -1.884  18.407   2.242  1.00  0.68           N  
ATOM   1432  CA  TYR A  94      -1.669  17.008   1.931  1.00  0.68           C  
ATOM   1433  C   TYR A  94      -1.089  16.788   0.553  1.00  0.68           C  
ATOM   1434  O   TYR A  94      -1.466  17.442  -0.415  1.00  0.68           O  
ATOM   1435  CB  TYR A  94      -2.983  16.258   1.962  1.00  0.68           C  
ATOM   1436  CG  TYR A  94      -3.743  16.298   3.246  1.00  0.68           C  
ATOM   1437  CD1 TYR A  94      -4.618  17.361   3.490  1.00  0.68           C  
ATOM   1438  CD2 TYR A  94      -3.620  15.266   4.154  1.00  0.68           C  
ATOM   1439  CE1 TYR A  94      -5.370  17.372   4.638  1.00  0.68           C  
ATOM   1440  CE2 TYR A  94      -4.365  15.280   5.303  1.00  0.68           C  
ATOM   1441  CZ  TYR A  94      -5.242  16.320   5.549  1.00  0.68           C  
ATOM   1442  OH  TYR A  94      -5.993  16.317   6.703  1.00  0.68           O  
ATOM   1443  H   TYR A  94      -2.437  18.981   1.616  1.00  0.68           H  
ATOM   1444  HA  TYR A  94      -0.980  16.583   2.653  1.00  0.68           H  
ATOM   1445 1HB  TYR A  94      -3.629  16.657   1.178  1.00  0.68           H  
ATOM   1446 2HB  TYR A  94      -2.792  15.212   1.716  1.00  0.68           H  
ATOM   1447  HD1 TYR A  94      -4.715  18.174   2.763  1.00  0.68           H  
ATOM   1448  HD2 TYR A  94      -2.937  14.433   3.955  1.00  0.68           H  
ATOM   1449  HE1 TYR A  94      -6.060  18.194   4.832  1.00  0.68           H  
ATOM   1450  HE2 TYR A  94      -4.269  14.462   6.020  1.00  0.68           H  
ATOM   1451  HH  TYR A  94      -5.744  15.562   7.243  1.00  0.68           H  
ATOM   1452  N   CYS A  95      -0.229  15.797   0.475  1.00  0.76           N  
ATOM   1453  CA  CYS A  95       0.363  15.303  -0.757  1.00  0.76           C  
ATOM   1454  C   CYS A  95      -0.358  14.039  -1.185  1.00  0.76           C  
ATOM   1455  O   CYS A  95      -0.596  13.150  -0.357  1.00  0.76           O  
ATOM   1456  CB  CYS A  95       1.833  15.005  -0.551  1.00  0.76           C  
ATOM   1457  SG  CYS A  95       2.706  14.342  -1.958  1.00  0.76           S  
ATOM   1458  H   CYS A  95       0.052  15.353   1.343  1.00  0.76           H  
ATOM   1459  HA  CYS A  95       0.260  16.061  -1.531  1.00  0.76           H  
ATOM   1460 1HB  CYS A  95       2.325  15.924  -0.249  1.00  0.76           H  
ATOM   1461 2HB  CYS A  95       1.934  14.290   0.258  1.00  0.76           H  
ATOM   1462  N   ALA A  96      -0.729  13.960  -2.459  1.00  0.91           N  
ATOM   1463  CA  ALA A  96      -1.420  12.767  -2.925  1.00  0.91           C  
ATOM   1464  C   ALA A  96      -1.012  12.340  -4.330  1.00  0.91           C  
ATOM   1465  O   ALA A  96      -0.780  13.165  -5.221  1.00  0.91           O  
ATOM   1466  CB  ALA A  96      -2.921  13.017  -2.902  1.00  0.91           C  
ATOM   1467  H   ALA A  96      -0.541  14.744  -3.081  1.00  0.91           H  
ATOM   1468  HA  ALA A  96      -1.169  11.958  -2.250  1.00  0.91           H  
ATOM   1469 1HB  ALA A  96      -3.440  12.109  -3.216  1.00  0.91           H  
ATOM   1470 2HB  ALA A  96      -3.227  13.288  -1.895  1.00  0.91           H  
ATOM   1471 3HB  ALA A  96      -3.166  13.823  -3.579  1.00  0.91           H  
ATOM   1472  N   ARG A  97      -0.979  11.024  -4.536  1.00  1.20           N  
ATOM   1473  CA  ARG A  97      -0.679  10.448  -5.843  1.00  1.20           C  
ATOM   1474  C   ARG A  97      -1.972  10.278  -6.600  1.00  1.20           C  
ATOM   1475  O   ARG A  97      -2.943   9.765  -6.038  1.00  1.20           O  
ATOM   1476  CB  ARG A  97      -0.074   9.068  -5.715  1.00  1.20           C  
ATOM   1477  CG  ARG A  97       0.583   8.535  -6.981  1.00  1.20           C  
ATOM   1478  CD  ARG A  97       1.259   7.192  -6.796  1.00  1.20           C  
ATOM   1479  NE  ARG A  97       0.297   6.110  -6.707  1.00  1.20           N  
ATOM   1480  CZ  ARG A  97       0.586   4.782  -6.692  1.00  1.20           C  
ATOM   1481  NH1 ARG A  97       1.808   4.299  -6.784  1.00  1.20           N  
ATOM   1482  NH2 ARG A  97      -0.385   3.904  -6.590  1.00  1.20           N  
ATOM   1483  H   ARG A  97      -1.173  10.406  -3.750  1.00  1.20           H  
ATOM   1484  HA  ARG A  97      -0.012  11.108  -6.400  1.00  1.20           H  
ATOM   1485 1HB  ARG A  97       0.575   8.998  -4.880  1.00  1.20           H  
ATOM   1486 2HB  ARG A  97      -0.888   8.379  -5.518  1.00  1.20           H  
ATOM   1487 1HG  ARG A  97      -0.192   8.402  -7.736  1.00  1.20           H  
ATOM   1488 2HG  ARG A  97       1.307   9.256  -7.350  1.00  1.20           H  
ATOM   1489 1HD  ARG A  97       1.941   6.990  -7.601  1.00  1.20           H  
ATOM   1490 2HD  ARG A  97       1.816   7.212  -5.867  1.00  1.20           H  
ATOM   1491  HE  ARG A  97      -0.680   6.370  -6.642  1.00  1.20           H  
ATOM   1492 1HH1 ARG A  97       2.650   4.879  -6.900  1.00  1.20           H  
ATOM   1493 2HH1 ARG A  97       1.909   3.275  -6.755  1.00  1.20           H  
ATOM   1494 1HH2 ARG A  97      -1.343   4.204  -6.532  1.00  1.20           H  
ATOM   1495 2HH2 ARG A  97      -0.142   2.903  -6.575  1.00  1.20           H  
ATOM   1496  N   ASP A  98      -2.002  10.647  -7.875  1.00  1.67           N  
ATOM   1497  CA  ASP A  98      -3.234  10.430  -8.621  1.00  1.67           C  
ATOM   1498  C   ASP A  98      -3.382   8.994  -9.131  1.00  1.67           C  
ATOM   1499  O   ASP A  98      -2.581   8.110  -8.816  1.00  1.67           O  
ATOM   1500  CB  ASP A  98      -3.363  11.393  -9.814  1.00  1.67           C  
ATOM   1501  CG  ASP A  98      -2.311  11.185 -10.947  1.00  1.67           C  
ATOM   1502  OD1 ASP A  98      -1.462  10.343 -10.840  1.00  1.67           O  
ATOM   1503  OD2 ASP A  98      -2.402  11.857 -11.939  1.00  1.67           O  
ATOM   1504  H   ASP A  98      -1.198  11.105  -8.310  1.00  1.67           H  
ATOM   1505  HA  ASP A  98      -4.071  10.632  -7.952  1.00  1.67           H  
ATOM   1506 1HB  ASP A  98      -4.359  11.340 -10.249  1.00  1.67           H  
ATOM   1507 2HB  ASP A  98      -3.241  12.416  -9.449  1.00  1.67           H  
ATOM   1508  N   SER A  99      -4.442   8.782  -9.907  1.00  2.41           N  
ATOM   1509  CA  SER A  99      -4.780   7.502 -10.506  1.00  2.41           C  
ATOM   1510  C   SER A  99      -3.945   7.388 -11.784  1.00  2.41           C  
ATOM   1511  O   SER A  99      -3.319   8.360 -12.171  1.00  2.41           O  
ATOM   1512  CB  SER A  99      -6.253   7.488 -10.873  1.00  2.41           C  
ATOM   1513  OG  SER A  99      -6.473   8.250 -12.036  1.00  2.41           O  
ATOM   1514  H   SER A  99      -5.054   9.562 -10.095  1.00  2.41           H  
ATOM   1515  HA  SER A  99      -4.535   6.706  -9.805  1.00  2.41           H  
ATOM   1516 1HB  SER A  99      -6.634   6.492 -10.992  1.00  2.41           H  
ATOM   1517 2HB  SER A  99      -6.819   7.931 -10.048  1.00  2.41           H  
ATOM   1518  HG  SER A  99      -6.202   9.159 -11.821  1.00  2.41           H  
ATOM   1519  N   PRO A 100      -3.941   6.257 -12.502  1.00  3.43           N  
ATOM   1520  CA  PRO A 100      -3.289   6.111 -13.795  1.00  3.43           C  
ATOM   1521  C   PRO A 100      -3.798   7.131 -14.843  1.00  3.43           C  
ATOM   1522  O   PRO A 100      -3.158   7.313 -15.882  1.00  3.43           O  
ATOM   1523  CB  PRO A 100      -3.640   4.670 -14.181  1.00  3.43           C  
ATOM   1524  CG  PRO A 100      -3.862   3.966 -12.854  1.00  3.43           C  
ATOM   1525  CD  PRO A 100      -4.524   5.001 -11.981  1.00  3.43           C  
ATOM   1526  HA  PRO A 100      -2.204   6.223 -13.654  1.00  3.43           H  
ATOM   1527 1HB  PRO A 100      -4.532   4.666 -14.826  1.00  3.43           H  
ATOM   1528 2HB  PRO A 100      -2.817   4.231 -14.765  1.00  3.43           H  
ATOM   1529 1HG  PRO A 100      -4.483   3.068 -13.001  1.00  3.43           H  
ATOM   1530 2HG  PRO A 100      -2.897   3.620 -12.445  1.00  3.43           H  
ATOM   1531 1HD  PRO A 100      -5.601   4.960 -12.163  1.00  3.43           H  
ATOM   1532 2HD  PRO A 100      -4.258   4.823 -10.934  1.00  3.43           H  
ATOM   1533  N   LEU A 101      -4.964   7.757 -14.616  1.00  4.64           N  
ATOM   1534  CA  LEU A 101      -5.482   8.739 -15.557  1.00  4.64           C  
ATOM   1535  C   LEU A 101      -4.988  10.115 -15.111  1.00  4.64           C  
ATOM   1536  O   LEU A 101      -5.340  10.588 -14.029  1.00  4.64           O  
ATOM   1537  CB  LEU A 101      -7.008   8.705 -15.579  1.00  4.64           C  
ATOM   1538  CG  LEU A 101      -7.630   7.363 -15.946  1.00  4.64           C  
ATOM   1539  CD1 LEU A 101      -9.150   7.479 -15.865  1.00  4.64           C  
ATOM   1540  CD2 LEU A 101      -7.168   6.963 -17.336  1.00  4.64           C  
ATOM   1541  H   LEU A 101      -5.485   7.626 -13.753  1.00  4.64           H  
ATOM   1542  HA  LEU A 101      -5.097   8.527 -16.554  1.00  4.64           H  
ATOM   1543 1HB  LEU A 101      -7.362   8.960 -14.586  1.00  4.64           H  
ATOM   1544 2HB  LEU A 101      -7.370   9.454 -16.281  1.00  4.64           H  
ATOM   1545  HG  LEU A 101      -7.311   6.604 -15.229  1.00  4.64           H  
ATOM   1546 1HD1 LEU A 101      -9.602   6.519 -16.115  1.00  4.64           H  
ATOM   1547 2HD1 LEU A 101      -9.437   7.761 -14.851  1.00  4.64           H  
ATOM   1548 3HD1 LEU A 101      -9.495   8.236 -16.566  1.00  4.64           H  
ATOM   1549 1HD2 LEU A 101      -7.604   6.001 -17.603  1.00  4.64           H  
ATOM   1550 2HD2 LEU A 101      -7.484   7.718 -18.057  1.00  4.64           H  
ATOM   1551 3HD2 LEU A 101      -6.078   6.884 -17.347  1.00  4.64           H  
ATOM   1552  N   GLY A 102      -4.191  10.768 -15.958  1.00  5.80           N  
ATOM   1553  CA  GLY A 102      -3.493  12.019 -15.609  1.00  5.80           C  
ATOM   1554  C   GLY A 102      -4.363  13.263 -15.405  1.00  5.80           C  
ATOM   1555  O   GLY A 102      -4.320  14.209 -16.197  1.00  5.80           O  
ATOM   1556  H   GLY A 102      -3.994  10.337 -16.849  1.00  5.80           H  
ATOM   1557 1HA  GLY A 102      -2.917  11.846 -14.693  1.00  5.80           H  
ATOM   1558 2HA  GLY A 102      -2.756  12.230 -16.383  1.00  5.80           H  
ATOM   1559  N   SER A 103      -5.132  13.252 -14.325  1.00  6.57           N  
ATOM   1560  CA  SER A 103      -6.002  14.358 -13.931  1.00  6.57           C  
ATOM   1561  C   SER A 103      -6.017  14.516 -12.411  1.00  6.57           C  
ATOM   1562  O   SER A 103      -5.190  13.937 -11.716  1.00  6.57           O  
ATOM   1563  CB  SER A 103      -7.411  14.166 -14.448  1.00  6.57           C  
ATOM   1564  OG  SER A 103      -8.161  15.347 -14.272  1.00  6.57           O  
ATOM   1565  H   SER A 103      -5.108  12.397 -13.768  1.00  6.57           H  
ATOM   1566  HA  SER A 103      -5.601  15.279 -14.358  1.00  6.57           H  
ATOM   1567 1HB  SER A 103      -7.390  13.889 -15.502  1.00  6.57           H  
ATOM   1568 2HB  SER A 103      -7.866  13.359 -13.905  1.00  6.57           H  
ATOM   1569  HG  SER A 103      -7.855  15.955 -14.959  1.00  6.57           H  
ATOM   1570  N   ILE A 104      -6.945  15.322 -11.897  1.00  6.71           N  
ATOM   1571  CA  ILE A 104      -6.930  15.603 -10.463  1.00  6.71           C  
ATOM   1572  C   ILE A 104      -7.757  14.626  -9.625  1.00  6.71           C  
ATOM   1573  O   ILE A 104      -7.257  14.132  -8.615  1.00  6.71           O  
ATOM   1574  CB  ILE A 104      -7.395  17.040 -10.175  1.00  6.71           C  
ATOM   1575  CG1 ILE A 104      -6.520  18.028 -10.937  1.00  6.71           C  
ATOM   1576  CG2 ILE A 104      -7.284  17.327  -8.682  1.00  6.71           C  
ATOM   1577  CD1 ILE A 104      -5.062  17.870 -10.645  1.00  6.71           C  
ATOM   1578  H   ILE A 104      -7.615  15.733 -12.530  1.00  6.71           H  
ATOM   1579  HA  ILE A 104      -5.899  15.529 -10.123  1.00  6.71           H  
ATOM   1580  HB  ILE A 104      -8.425  17.169 -10.499  1.00  6.71           H  
ATOM   1581 1HG1 ILE A 104      -6.678  17.907 -12.008  1.00  6.71           H  
ATOM   1582 2HG1 ILE A 104      -6.811  19.042 -10.652  1.00  6.71           H  
ATOM   1583 1HG2 ILE A 104      -7.609  18.347  -8.480  1.00  6.71           H  
ATOM   1584 2HG2 ILE A 104      -7.907  16.634  -8.134  1.00  6.71           H  
ATOM   1585 3HG2 ILE A 104      -6.247  17.208  -8.366  1.00  6.71           H  
ATOM   1586 1HD1 ILE A 104      -4.496  18.617 -11.201  1.00  6.71           H  
ATOM   1587 2HD1 ILE A 104      -4.889  17.996  -9.598  1.00  6.71           H  
ATOM   1588 3HD1 ILE A 104      -4.727  16.876 -10.938  1.00  6.71           H  
ATOM   1589  N   ILE A 105      -9.010  14.353 -10.014  1.00  6.19           N  
ATOM   1590  CA  ILE A 105      -9.830  13.459  -9.196  1.00  6.19           C  
ATOM   1591  C   ILE A 105     -10.111  12.113  -9.861  1.00  6.19           C  
ATOM   1592  O   ILE A 105      -9.525  11.105  -9.474  1.00  6.19           O  
ATOM   1593  CB  ILE A 105     -11.174  14.127  -8.837  1.00  6.19           C  
ATOM   1594  CG1 ILE A 105     -10.932  15.455  -8.095  1.00  6.19           C  
ATOM   1595  CG2 ILE A 105     -12.009  13.181  -7.974  1.00  6.19           C  
ATOM   1596  CD1 ILE A 105     -10.172  15.303  -6.794  1.00  6.19           C  
ATOM   1597  H   ILE A 105      -9.379  14.764 -10.856  1.00  6.19           H  
ATOM   1598  HA  ILE A 105      -9.299  13.259  -8.266  1.00  6.19           H  
ATOM   1599  HB  ILE A 105     -11.721  14.358  -9.746  1.00  6.19           H  
ATOM   1600 1HG1 ILE A 105     -10.371  16.121  -8.746  1.00  6.19           H  
ATOM   1601 2HG1 ILE A 105     -11.894  15.916  -7.876  1.00  6.19           H  
ATOM   1602 1HG2 ILE A 105     -12.958  13.656  -7.731  1.00  6.19           H  
ATOM   1603 2HG2 ILE A 105     -12.200  12.253  -8.511  1.00  6.19           H  
ATOM   1604 3HG2 ILE A 105     -11.468  12.956  -7.055  1.00  6.19           H  
ATOM   1605 1HD1 ILE A 105     -10.041  16.282  -6.334  1.00  6.19           H  
ATOM   1606 2HD1 ILE A 105     -10.732  14.657  -6.119  1.00  6.19           H  
ATOM   1607 3HD1 ILE A 105      -9.196  14.860  -6.982  1.00  6.19           H  
ATOM   1608  N   LYS A 106     -10.913  12.078 -10.929  1.00  5.18           N  
ATOM   1609  CA  LYS A 106     -11.216  10.779 -11.535  1.00  5.18           C  
ATOM   1610  C   LYS A 106     -11.708   9.714 -10.532  1.00  5.18           C  
ATOM   1611  O   LYS A 106     -12.917   9.553 -10.325  1.00  5.18           O  
ATOM   1612  CB  LYS A 106     -10.028  10.245 -12.347  1.00  5.18           C  
ATOM   1613  CG  LYS A 106      -9.686  11.082 -13.559  1.00  5.18           C  
ATOM   1614  CD  LYS A 106     -10.786  10.997 -14.616  1.00  5.18           C  
ATOM   1615  CE  LYS A 106     -10.403  11.739 -15.891  1.00  5.18           C  
ATOM   1616  NZ  LYS A 106     -11.510  11.720 -16.900  1.00  5.18           N  
ATOM   1617  H   LYS A 106     -11.349  12.919 -11.274  1.00  5.18           H  
ATOM   1618  HA  LYS A 106     -12.027  10.934 -12.245  1.00  5.18           H  
ATOM   1619 1HB  LYS A 106      -9.131  10.184 -11.738  1.00  5.18           H  
ATOM   1620 2HB  LYS A 106     -10.252   9.237 -12.695  1.00  5.18           H  
ATOM   1621 1HG  LYS A 106      -9.605  12.113 -13.240  1.00  5.18           H  
ATOM   1622 2HG  LYS A 106      -8.735  10.770 -13.981  1.00  5.18           H  
ATOM   1623 1HD  LYS A 106     -10.974   9.950 -14.858  1.00  5.18           H  
ATOM   1624 2HD  LYS A 106     -11.704  11.429 -14.220  1.00  5.18           H  
ATOM   1625 1HE  LYS A 106     -10.165  12.774 -15.645  1.00  5.18           H  
ATOM   1626 2HE  LYS A 106      -9.519  11.267 -16.325  1.00  5.18           H  
ATOM   1627 1HZ  LYS A 106     -11.222  12.219 -17.730  1.00  5.18           H  
ATOM   1628 2HZ  LYS A 106     -11.731  10.764 -17.143  1.00  5.18           H  
ATOM   1629 3HZ  LYS A 106     -12.329  12.164 -16.509  1.00  5.18           H  
ATOM   1630  N   ARG A 107     -10.780   8.892 -10.063  1.00  3.99           N  
ATOM   1631  CA  ARG A 107     -11.021   7.699  -9.250  1.00  3.99           C  
ATOM   1632  C   ARG A 107     -10.171   7.708  -7.973  1.00  3.99           C  
ATOM   1633  O   ARG A 107      -9.514   8.698  -7.671  1.00  3.99           O  
ATOM   1634  CB  ARG A 107     -10.771   6.443 -10.069  1.00  3.99           C  
ATOM   1635  CG  ARG A 107     -11.710   6.298 -11.268  1.00  3.99           C  
ATOM   1636  CD  ARG A 107     -13.107   6.017 -10.816  1.00  3.99           C  
ATOM   1637  NE  ARG A 107     -14.014   5.780 -11.923  1.00  3.99           N  
ATOM   1638  CZ  ARG A 107     -14.731   6.734 -12.563  1.00  3.99           C  
ATOM   1639  NH1 ARG A 107     -14.657   8.007 -12.206  1.00  3.99           N  
ATOM   1640  NH2 ARG A 107     -15.528   6.387 -13.562  1.00  3.99           N  
ATOM   1641  H   ARG A 107      -9.826   9.184 -10.226  1.00  3.99           H  
ATOM   1642  HA  ARG A 107     -12.070   7.697  -8.954  1.00  3.99           H  
ATOM   1643 1HB  ARG A 107      -9.746   6.453 -10.443  1.00  3.99           H  
ATOM   1644 2HB  ARG A 107     -10.889   5.558  -9.452  1.00  3.99           H  
ATOM   1645 1HG  ARG A 107     -11.711   7.205 -11.865  1.00  3.99           H  
ATOM   1646 2HG  ARG A 107     -11.379   5.463 -11.884  1.00  3.99           H  
ATOM   1647 1HD  ARG A 107     -13.110   5.133 -10.179  1.00  3.99           H  
ATOM   1648 2HD  ARG A 107     -13.481   6.870 -10.248  1.00  3.99           H  
ATOM   1649  HE  ARG A 107     -14.118   4.827 -12.242  1.00  3.99           H  
ATOM   1650 1HH1 ARG A 107     -14.050   8.321 -11.433  1.00  3.99           H  
ATOM   1651 2HH1 ARG A 107     -15.207   8.694 -12.697  1.00  3.99           H  
ATOM   1652 1HH2 ARG A 107     -15.596   5.418 -13.842  1.00  3.99           H  
ATOM   1653 2HH2 ARG A 107     -16.069   7.090 -14.044  1.00  3.99           H  
ATOM   1654  N   GLY A 108     -10.229   6.634  -7.182  1.00  2.88           N  
ATOM   1655  CA  GLY A 108      -9.498   6.608  -5.914  1.00  2.88           C  
ATOM   1656  C   GLY A 108      -8.012   6.921  -6.088  1.00  2.88           C  
ATOM   1657  O   GLY A 108      -7.402   6.617  -7.119  1.00  2.88           O  
ATOM   1658  H   GLY A 108     -10.783   5.834  -7.451  1.00  2.88           H  
ATOM   1659 1HA  GLY A 108      -9.938   7.334  -5.230  1.00  2.88           H  
ATOM   1660 2HA  GLY A 108      -9.610   5.629  -5.451  1.00  2.88           H  
ATOM   1661  N   ASP A 109      -7.440   7.516  -5.046  1.00  2.03           N  
ATOM   1662  CA  ASP A 109      -6.059   7.984  -5.043  1.00  2.03           C  
ATOM   1663  C   ASP A 109      -5.314   7.658  -3.748  1.00  2.03           C  
ATOM   1664  O   ASP A 109      -5.868   6.987  -2.873  1.00  2.03           O  
ATOM   1665  CB  ASP A 109      -6.107   9.497  -5.245  1.00  2.03           C  
ATOM   1666  CG  ASP A 109      -6.948  10.179  -4.145  1.00  2.03           C  
ATOM   1667  OD1 ASP A 109      -7.274   9.518  -3.177  1.00  2.03           O  
ATOM   1668  OD2 ASP A 109      -7.218  11.361  -4.244  1.00  2.03           O  
ATOM   1669  H   ASP A 109      -8.007   7.691  -4.231  1.00  2.03           H  
ATOM   1670  HA  ASP A 109      -5.528   7.519  -5.876  1.00  2.03           H  
ATOM   1671 1HB  ASP A 109      -5.124   9.911  -5.213  1.00  2.03           H  
ATOM   1672 2HB  ASP A 109      -6.536   9.726  -6.226  1.00  2.03           H  
ATOM   1673  N   TYR A 110      -4.056   8.137  -3.616  1.00  1.45           N  
ATOM   1674  CA  TYR A 110      -3.286   7.800  -2.415  1.00  1.45           C  
ATOM   1675  C   TYR A 110      -2.701   8.998  -1.687  1.00  1.45           C  
ATOM   1676  O   TYR A 110      -1.766   9.643  -2.165  1.00  1.45           O  
ATOM   1677  CB  TYR A 110      -2.173   6.842  -2.802  1.00  1.45           C  
ATOM   1678  CG  TYR A 110      -2.734   5.637  -3.473  1.00  1.45           C  
ATOM   1679  CD1 TYR A 110      -2.952   5.668  -4.846  1.00  1.45           C  
ATOM   1680  CD2 TYR A 110      -3.067   4.518  -2.741  1.00  1.45           C  
ATOM   1681  CE1 TYR A 110      -3.512   4.582  -5.475  1.00  1.45           C  
ATOM   1682  CE2 TYR A 110      -3.622   3.426  -3.372  1.00  1.45           C  
ATOM   1683  CZ  TYR A 110      -3.849   3.457  -4.734  1.00  1.45           C  
ATOM   1684  OH  TYR A 110      -4.415   2.371  -5.363  1.00  1.45           O  
ATOM   1685  H   TYR A 110      -3.642   8.699  -4.363  1.00  1.45           H  
ATOM   1686  HA  TYR A 110      -3.950   7.295  -1.714  1.00  1.45           H  
ATOM   1687 1HB  TYR A 110      -1.465   7.323  -3.469  1.00  1.45           H  
ATOM   1688 2HB  TYR A 110      -1.637   6.522  -1.911  1.00  1.45           H  
ATOM   1689  HD1 TYR A 110      -2.695   6.561  -5.423  1.00  1.45           H  
ATOM   1690  HD2 TYR A 110      -2.897   4.502  -1.664  1.00  1.45           H  
ATOM   1691  HE1 TYR A 110      -3.696   4.609  -6.549  1.00  1.45           H  
ATOM   1692  HE2 TYR A 110      -3.890   2.542  -2.794  1.00  1.45           H  
ATOM   1693  HH  TYR A 110      -4.585   2.588  -6.284  1.00  1.45           H  
ATOM   1694  N   TRP A 111      -3.258   9.287  -0.520  1.00  1.09           N  
ATOM   1695  CA  TRP A 111      -2.848  10.436   0.285  1.00  1.09           C  
ATOM   1696  C   TRP A 111      -1.843  10.092   1.366  1.00  1.09           C  
ATOM   1697  O   TRP A 111      -1.871   8.990   1.920  1.00  1.09           O  
ATOM   1698  CB  TRP A 111      -4.070  11.060   0.957  1.00  1.09           C  
ATOM   1699  CG  TRP A 111      -4.984  11.770   0.014  1.00  1.09           C  
ATOM   1700  CD1 TRP A 111      -5.446  11.342  -1.188  1.00  1.09           C  
ATOM   1701  CD2 TRP A 111      -5.580  13.055   0.228  1.00  1.09           C  
ATOM   1702  NE1 TRP A 111      -6.268  12.291  -1.740  1.00  1.09           N  
ATOM   1703  CE2 TRP A 111      -6.360  13.338  -0.889  1.00  1.09           C  
ATOM   1704  CE3 TRP A 111      -5.526  13.965   1.258  1.00  1.09           C  
ATOM   1705  CZ2 TRP A 111      -7.065  14.506  -0.995  1.00  1.09           C  
ATOM   1706  CZ3 TRP A 111      -6.245  15.128   1.146  1.00  1.09           C  
ATOM   1707  CH2 TRP A 111      -6.975  15.384   0.065  1.00  1.09           C  
ATOM   1708  H   TRP A 111      -4.013   8.702  -0.187  1.00  1.09           H  
ATOM   1709  HA  TRP A 111      -2.395  11.174  -0.371  1.00  1.09           H  
ATOM   1710 1HB  TRP A 111      -4.637  10.283   1.466  1.00  1.09           H  
ATOM   1711 2HB  TRP A 111      -3.735  11.770   1.720  1.00  1.09           H  
ATOM   1712  HD1 TRP A 111      -5.209  10.391  -1.660  1.00  1.09           H  
ATOM   1713  HE1 TRP A 111      -6.750  12.189  -2.665  1.00  1.09           H  
ATOM   1714  HE3 TRP A 111      -4.930  13.754   2.141  1.00  1.09           H  
ATOM   1715  HZ2 TRP A 111      -7.681  14.741  -1.865  1.00  1.09           H  
ATOM   1716  HZ3 TRP A 111      -6.217  15.840   1.953  1.00  1.09           H  
ATOM   1717  HH2 TRP A 111      -7.504  16.298   0.040  1.00  1.09           H  
ATOM   1718  N   GLY A 112      -1.012  11.070   1.709  1.00  0.87           N  
ATOM   1719  CA  GLY A 112      -0.107  10.953   2.840  1.00  0.87           C  
ATOM   1720  C   GLY A 112      -0.782  11.442   4.110  1.00  0.87           C  
ATOM   1721  O   GLY A 112      -1.985  11.707   4.129  1.00  0.87           O  
ATOM   1722  H   GLY A 112      -0.997  11.920   1.146  1.00  0.87           H  
ATOM   1723 1HA  GLY A 112       0.197   9.916   2.967  1.00  0.87           H  
ATOM   1724 2HA  GLY A 112       0.791  11.539   2.654  1.00  0.87           H  
ATOM   1725  N   GLN A 113       0.003  11.585   5.171  1.00  0.75           N  
ATOM   1726  CA  GLN A 113      -0.514  12.026   6.467  1.00  0.75           C  
ATOM   1727  C   GLN A 113      -0.831  13.524   6.524  1.00  0.75           C  
ATOM   1728  O   GLN A 113      -1.685  13.962   7.299  1.00  0.75           O  
ATOM   1729  CB  GLN A 113       0.494  11.676   7.561  1.00  0.75           C  
ATOM   1730  CG  GLN A 113       0.661  10.175   7.794  1.00  0.75           C  
ATOM   1731  CD  GLN A 113       1.695   9.852   8.864  1.00  0.75           C  
ATOM   1732  OE1 GLN A 113       2.653  10.603   9.072  1.00  0.75           O  
ATOM   1733  NE2 GLN A 113       1.505   8.729   9.549  1.00  0.75           N  
ATOM   1734  H   GLN A 113       0.981  11.349   5.082  1.00  0.75           H  
ATOM   1735  HA  GLN A 113      -1.440  11.485   6.662  1.00  0.75           H  
ATOM   1736 1HB  GLN A 113       1.468  12.096   7.306  1.00  0.75           H  
ATOM   1737 2HB  GLN A 113       0.179  12.132   8.500  1.00  0.75           H  
ATOM   1738 1HG  GLN A 113      -0.297   9.763   8.111  1.00  0.75           H  
ATOM   1739 2HG  GLN A 113       0.978   9.707   6.860  1.00  0.75           H  
ATOM   1740 1HE2 GLN A 113       2.151   8.464  10.266  1.00  0.75           H  
ATOM   1741 2HE2 GLN A 113       0.715   8.149   9.349  1.00  0.75           H  
ATOM   1742  N   GLY A 114      -0.126  14.299   5.714  1.00  0.69           N  
ATOM   1743  CA  GLY A 114      -0.277  15.745   5.672  1.00  0.69           C  
ATOM   1744  C   GLY A 114       0.552  16.463   6.726  1.00  0.69           C  
ATOM   1745  O   GLY A 114       1.150  15.833   7.606  1.00  0.69           O  
ATOM   1746  H   GLY A 114       0.536  13.870   5.088  1.00  0.69           H  
ATOM   1747 1HA  GLY A 114       0.024  16.093   4.694  1.00  0.69           H  
ATOM   1748 2HA  GLY A 114      -1.325  16.013   5.790  1.00  0.69           H  
ATOM   1749  N   THR A 115       0.591  17.793   6.620  1.00  0.66           N  
ATOM   1750  CA  THR A 115       1.320  18.631   7.570  1.00  0.66           C  
ATOM   1751  C   THR A 115       0.419  19.758   8.066  1.00  0.66           C  
ATOM   1752  O   THR A 115      -0.426  20.242   7.316  1.00  0.66           O  
ATOM   1753  CB  THR A 115       2.546  19.277   6.906  1.00  0.66           C  
ATOM   1754  OG1 THR A 115       2.099  20.174   5.888  1.00  0.66           O  
ATOM   1755  CG2 THR A 115       3.452  18.244   6.282  1.00  0.66           C  
ATOM   1756  H   THR A 115       0.084  18.206   5.841  1.00  0.66           H  
ATOM   1757  HA  THR A 115       1.631  18.027   8.422  1.00  0.66           H  
ATOM   1758  HB  THR A 115       3.107  19.830   7.653  1.00  0.66           H  
ATOM   1759  HG1 THR A 115       1.630  20.907   6.295  1.00  0.66           H  
ATOM   1760 1HG2 THR A 115       4.309  18.731   5.818  1.00  0.66           H  
ATOM   1761 2HG2 THR A 115       3.803  17.547   7.047  1.00  0.66           H  
ATOM   1762 3HG2 THR A 115       2.892  17.710   5.533  1.00  0.66           H  
ATOM   1763  N   LEU A 116       0.646  20.244   9.286  1.00  0.65           N  
ATOM   1764  CA  LEU A 116      -0.140  21.379   9.784  1.00  0.65           C  
ATOM   1765  C   LEU A 116       0.645  22.671   9.816  1.00  0.65           C  
ATOM   1766  O   LEU A 116       1.673  22.763  10.500  1.00  0.65           O  
ATOM   1767  CB  LEU A 116      -0.704  21.105  11.183  1.00  0.65           C  
ATOM   1768  CG  LEU A 116      -1.451  22.314  11.840  1.00  0.65           C  
ATOM   1769  CD1 LEU A 116      -2.694  22.690  11.029  1.00  0.65           C  
ATOM   1770  CD2 LEU A 116      -1.838  21.945  13.262  1.00  0.65           C  
ATOM   1771  H   LEU A 116       1.358  19.825   9.872  1.00  0.65           H  
ATOM   1772  HA  LEU A 116      -0.985  21.532   9.115  1.00  0.65           H  
ATOM   1773 1HB  LEU A 116      -1.408  20.278  11.116  1.00  0.65           H  
ATOM   1774 2HB  LEU A 116       0.112  20.815  11.845  1.00  0.65           H  
ATOM   1775  HG  LEU A 116      -0.786  23.183  11.853  1.00  0.65           H  
ATOM   1776 1HD1 LEU A 116      -3.186  23.541  11.495  1.00  0.65           H  
ATOM   1777 2HD1 LEU A 116      -2.408  22.955  10.016  1.00  0.65           H  
ATOM   1778 3HD1 LEU A 116      -3.373  21.855  11.007  1.00  0.65           H  
ATOM   1779 1HD2 LEU A 116      -2.344  22.790  13.730  1.00  0.65           H  
ATOM   1780 2HD2 LEU A 116      -2.505  21.083  13.247  1.00  0.65           H  
ATOM   1781 3HD2 LEU A 116      -0.940  21.701  13.829  1.00  0.65           H  
ATOM   1782  N   VAL A 117       0.133  23.655   9.079  1.00  0.67           N  
ATOM   1783  CA  VAL A 117       0.715  24.979   8.953  1.00  0.67           C  
ATOM   1784  C   VAL A 117      -0.118  25.997   9.702  1.00  0.67           C  
ATOM   1785  O   VAL A 117      -1.304  26.171   9.407  1.00  0.67           O  
ATOM   1786  CB  VAL A 117       0.713  25.408   7.471  1.00  0.67           C  
ATOM   1787  CG1 VAL A 117       1.263  26.808   7.310  1.00  0.67           C  
ATOM   1788  CG2 VAL A 117       1.526  24.447   6.631  1.00  0.67           C  
ATOM   1789  H   VAL A 117      -0.723  23.473   8.550  1.00  0.67           H  
ATOM   1790  HA  VAL A 117       1.727  24.979   9.362  1.00  0.67           H  
ATOM   1791  HB  VAL A 117      -0.313  25.412   7.134  1.00  0.67           H  
ATOM   1792 1HG1 VAL A 117       1.220  27.100   6.263  1.00  0.67           H  
ATOM   1793 2HG1 VAL A 117       0.671  27.501   7.901  1.00  0.67           H  
ATOM   1794 3HG1 VAL A 117       2.279  26.821   7.647  1.00  0.67           H  
ATOM   1795 1HG2 VAL A 117       1.482  24.751   5.603  1.00  0.67           H  
ATOM   1796 2HG2 VAL A 117       2.535  24.480   6.960  1.00  0.67           H  
ATOM   1797 3HG2 VAL A 117       1.129  23.436   6.726  1.00  0.67           H  
ATOM   1798  N   THR A 118       0.504  26.688  10.645  1.00  0.71           N  
ATOM   1799  CA  THR A 118      -0.183  27.740  11.377  1.00  0.71           C  
ATOM   1800  C   THR A 118       0.521  29.037  11.107  1.00  0.71           C  
ATOM   1801  O   THR A 118       1.747  29.094  11.188  1.00  0.71           O  
ATOM   1802  CB  THR A 118      -0.257  27.478  12.900  1.00  0.71           C  
ATOM   1803  OG1 THR A 118      -0.990  26.271  13.148  1.00  0.71           O  
ATOM   1804  CG2 THR A 118      -0.948  28.644  13.601  1.00  0.71           C  
ATOM   1805  H   THR A 118       1.485  26.482  10.851  1.00  0.71           H  
ATOM   1806  HA  THR A 118      -1.182  27.846  11.001  1.00  0.71           H  
ATOM   1807  HB  THR A 118       0.751  27.367  13.298  1.00  0.71           H  
ATOM   1808  HG1 THR A 118      -1.851  26.329  12.721  1.00  0.71           H  
ATOM   1809 1HG2 THR A 118      -0.995  28.447  14.670  1.00  0.71           H  
ATOM   1810 2HG2 THR A 118      -0.393  29.565  13.431  1.00  0.71           H  
ATOM   1811 3HG2 THR A 118      -1.959  28.755  13.206  1.00  0.71           H  
ATOM   1812  N   VAL A 119      -0.240  30.068  10.759  1.00  0.77           N  
ATOM   1813  CA  VAL A 119       0.383  31.346  10.494  1.00  0.77           C  
ATOM   1814  C   VAL A 119      -0.144  32.376  11.486  1.00  0.77           C  
ATOM   1815  O   VAL A 119      -1.356  32.519  11.654  1.00  0.77           O  
ATOM   1816  CB  VAL A 119       0.084  31.776   9.067  1.00  0.77           C  
ATOM   1817  CG1 VAL A 119       0.791  33.105   8.776  1.00  0.77           C  
ATOM   1818  CG2 VAL A 119       0.442  30.651   8.143  1.00  0.77           C  
ATOM   1819  H   VAL A 119      -1.250  29.967  10.645  1.00  0.77           H  
ATOM   1820  HA  VAL A 119       1.453  31.248  10.612  1.00  0.77           H  
ATOM   1821  HB  VAL A 119      -0.974  31.946   8.968  1.00  0.77           H  
ATOM   1822 1HG1 VAL A 119       0.577  33.436   7.781  1.00  0.77           H  
ATOM   1823 2HG1 VAL A 119       0.450  33.846   9.479  1.00  0.77           H  
ATOM   1824 3HG1 VAL A 119       1.868  32.969   8.882  1.00  0.77           H  
ATOM   1825 1HG2 VAL A 119       0.177  30.933   7.138  1.00  0.77           H  
ATOM   1826 2HG2 VAL A 119       1.505  30.437   8.219  1.00  0.77           H  
ATOM   1827 3HG2 VAL A 119      -0.130  29.768   8.413  1.00  0.77           H  
ATOM   1828  N   SER A 120       0.759  33.081  12.154  1.00  0.86           N  
ATOM   1829  CA  SER A 120       0.340  34.059  13.160  1.00  0.86           C  
ATOM   1830  C   SER A 120       1.328  35.168  13.388  1.00  0.86           C  
ATOM   1831  O   SER A 120       2.532  34.970  13.267  1.00  0.86           O  
ATOM   1832  CB  SER A 120       0.112  33.402  14.500  1.00  0.86           C  
ATOM   1833  OG  SER A 120      -0.248  34.369  15.468  1.00  0.86           O  
ATOM   1834  H   SER A 120       1.748  32.909  11.958  1.00  0.86           H  
ATOM   1835  HA  SER A 120      -0.595  34.508  12.826  1.00  0.86           H  
ATOM   1836 1HB  SER A 120      -0.672  32.650  14.417  1.00  0.86           H  
ATOM   1837 2HB  SER A 120       1.017  32.906  14.814  1.00  0.86           H  
ATOM   1838  HG  SER A 120       0.547  34.979  15.577  1.00  0.86           H  
ATOM   1839  N   SER A 121       0.808  36.336  13.723  1.00  0.96           N  
ATOM   1840  CA  SER A 121       1.658  37.440  14.100  1.00  0.96           C  
ATOM   1841  C   SER A 121       2.305  37.062  15.420  1.00  0.96           C  
ATOM   1842  O   SER A 121       1.862  36.084  16.035  1.00  0.96           O  
ATOM   1843  OXT SER A 121       3.483  37.380  15.584  1.00  0.96           O  
ATOM   1844  CB  SER A 121       0.855  38.717  14.235  1.00  0.96           C  
ATOM   1845  OG  SER A 121       1.659  39.762  14.696  1.00  0.96           O  
ATOM   1846  H   SER A 121      -0.199  36.436  13.764  1.00  0.96           H  
ATOM   1847  HA  SER A 121       2.436  37.576  13.347  1.00  0.96           H  
ATOM   1848 1HB  SER A 121       0.428  38.983  13.267  1.00  0.96           H  
ATOM   1849 2HB  SER A 121       0.027  38.557  14.926  1.00  0.96           H  
ATOM   1850  HG  SER A 121       1.080  40.524  14.779  1.00  0.96           H  
TER    1851
ENDMDL

REMARK ID 558333 MODEL 3 2023-10-28_00000221_1_19
PFRMAT TS
TARGET 2023-10-28_00000221_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.608  -0.527   1.173  1.00  1.56           N  
ATOM      2  CA  GLN A   1       1.630  -0.165  -0.239  1.00  1.56           C  
ATOM      3  C   GLN A   1       2.332   1.164  -0.449  1.00  1.56           C  
ATOM      4  O   GLN A   1       3.478   1.204  -0.897  1.00  1.56           O  
ATOM      5  CB  GLN A   1       0.217  -0.114  -0.835  1.00  1.56           C  
ATOM      6  CG  GLN A   1       0.228   0.202  -2.329  1.00  1.56           C  
ATOM      7  CD  GLN A   1      -1.124   0.211  -2.995  1.00  1.56           C  
ATOM      8  OE1 GLN A   1      -2.166  -0.038  -2.362  1.00  1.56           O  
ATOM      9  NE2 GLN A   1      -1.120   0.493  -4.299  1.00  1.56           N  
ATOM     10 1H   GLN A   1       1.735  -1.524   1.267  1.00  1.56           H  
ATOM     11 2H   GLN A   1       2.361  -0.047   1.647  1.00  1.56           H  
ATOM     12 3H   GLN A   1       0.727  -0.258   1.582  1.00  1.56           H  
ATOM     13  HA  GLN A   1       2.194  -0.923  -0.782  1.00  1.56           H  
ATOM     14 1HB  GLN A   1      -0.271  -1.078  -0.699  1.00  1.56           H  
ATOM     15 2HB  GLN A   1      -0.383   0.635  -0.327  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       0.669   1.187  -2.480  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       0.841  -0.546  -2.832  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1      -1.972   0.524  -4.812  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1      -0.217   0.686  -4.784  1.00  1.56           H  
ATOM     20  N   VAL A   2       1.659   2.257  -0.107  1.00  1.32           N  
ATOM     21  CA  VAL A   2       2.215   3.578  -0.356  1.00  1.32           C  
ATOM     22  C   VAL A   2       3.533   3.752   0.354  1.00  1.32           C  
ATOM     23  O   VAL A   2       3.646   3.463   1.546  1.00  1.32           O  
ATOM     24  CB  VAL A   2       1.254   4.660   0.151  1.00  1.32           C  
ATOM     25  CG1 VAL A   2       1.874   6.051   0.035  1.00  1.32           C  
ATOM     26  CG2 VAL A   2       0.003   4.578  -0.609  1.00  1.32           C  
ATOM     27  H   VAL A   2       0.731   2.197   0.282  1.00  1.32           H  
ATOM     28  HA  VAL A   2       2.362   3.697  -1.431  1.00  1.32           H  
ATOM     29  HB  VAL A   2       1.055   4.489   1.186  1.00  1.32           H  
ATOM     30 1HG1 VAL A   2       1.172   6.796   0.413  1.00  1.32           H  
ATOM     31 2HG1 VAL A   2       2.787   6.092   0.622  1.00  1.32           H  
ATOM     32 3HG1 VAL A   2       2.100   6.256  -1.006  1.00  1.32           H  
ATOM     33 1HG2 VAL A   2      -0.698   5.330  -0.255  1.00  1.32           H  
ATOM     34 2HG2 VAL A   2       0.243   4.751  -1.629  1.00  1.32           H  
ATOM     35 3HG2 VAL A   2      -0.440   3.588  -0.499  1.00  1.32           H  
ATOM     36  N   GLN A   3       4.530   4.210  -0.388  1.00  1.12           N  
ATOM     37  CA  GLN A   3       5.850   4.431   0.163  1.00  1.12           C  
ATOM     38  C   GLN A   3       6.251   5.887   0.063  1.00  1.12           C  
ATOM     39  O   GLN A   3       6.167   6.508  -1.006  1.00  1.12           O  
ATOM     40  CB  GLN A   3       6.904   3.569  -0.528  1.00  1.12           C  
ATOM     41  CG  GLN A   3       8.296   3.766   0.045  1.00  1.12           C  
ATOM     42  CD  GLN A   3       9.338   2.886  -0.593  1.00  1.12           C  
ATOM     43  OE1 GLN A   3       9.263   2.568  -1.783  1.00  1.12           O  
ATOM     44  NE2 GLN A   3      10.326   2.484   0.197  1.00  1.12           N  
ATOM     45  H   GLN A   3       4.351   4.407  -1.355  1.00  1.12           H  
ATOM     46  HA  GLN A   3       5.834   4.164   1.220  1.00  1.12           H  
ATOM     47 1HB  GLN A   3       6.633   2.515  -0.429  1.00  1.12           H  
ATOM     48 2HB  GLN A   3       6.935   3.804  -1.588  1.00  1.12           H  
ATOM     49 1HG  GLN A   3       8.584   4.798  -0.126  1.00  1.12           H  
ATOM     50 2HG  GLN A   3       8.276   3.559   1.114  1.00  1.12           H  
ATOM     51 1HE2 GLN A   3      11.052   1.897  -0.166  1.00  1.12           H  
ATOM     52 2HE2 GLN A   3      10.347   2.769   1.156  1.00  1.12           H  
ATOM     53  N   ILE A   4       6.687   6.417   1.198  1.00  0.97           N  
ATOM     54  CA  ILE A   4       7.161   7.785   1.319  1.00  0.97           C  
ATOM     55  C   ILE A   4       8.601   7.761   1.871  1.00  0.97           C  
ATOM     56  O   ILE A   4       8.862   7.164   2.928  1.00  0.97           O  
ATOM     57  CB  ILE A   4       6.225   8.590   2.255  1.00  0.97           C  
ATOM     58  CG1 ILE A   4       4.775   8.631   1.732  1.00  0.97           C  
ATOM     59  CG2 ILE A   4       6.745   9.974   2.437  1.00  0.97           C  
ATOM     60  CD1 ILE A   4       3.813   9.227   2.745  1.00  0.97           C  
ATOM     61  H   ILE A   4       6.692   5.834   2.024  1.00  0.97           H  
ATOM     62  HA  ILE A   4       7.178   8.253   0.335  1.00  0.97           H  
ATOM     63  HB  ILE A   4       6.168   8.087   3.186  1.00  0.97           H  
ATOM     64 1HG1 ILE A   4       4.726   9.218   0.836  1.00  0.97           H  
ATOM     65 2HG1 ILE A   4       4.443   7.626   1.507  1.00  0.97           H  
ATOM     66 1HG2 ILE A   4       6.096  10.537   3.109  1.00  0.97           H  
ATOM     67 2HG2 ILE A   4       7.756   9.964   2.839  1.00  0.97           H  
ATOM     68 3HG2 ILE A   4       6.754  10.427   1.479  1.00  0.97           H  
ATOM     69 1HD1 ILE A   4       2.808   9.233   2.337  1.00  0.97           H  
ATOM     70 2HD1 ILE A   4       3.832   8.627   3.654  1.00  0.97           H  
ATOM     71 3HD1 ILE A   4       4.115  10.245   2.987  1.00  0.97           H  
ATOM     72  N   GLN A   5       9.536   8.394   1.164  1.00  0.87           N  
ATOM     73  CA  GLN A   5      10.939   8.403   1.595  1.00  0.87           C  
ATOM     74  C   GLN A   5      11.480   9.816   1.652  1.00  0.87           C  
ATOM     75  O   GLN A   5      11.047  10.670   0.882  1.00  0.87           O  
ATOM     76  CB  GLN A   5      11.811   7.607   0.630  1.00  0.87           C  
ATOM     77  CG  GLN A   5      11.473   6.149   0.481  1.00  0.87           C  
ATOM     78  CD  GLN A   5      12.495   5.414  -0.396  1.00  0.87           C  
ATOM     79  OE1 GLN A   5      13.646   5.244   0.012  1.00  0.87           O  
ATOM     80  NE2 GLN A   5      12.095   4.992  -1.588  1.00  0.87           N  
ATOM     81  H   GLN A   5       9.272   8.860   0.294  1.00  0.87           H  
ATOM     82  HA  GLN A   5      11.011   7.974   2.593  1.00  0.87           H  
ATOM     83 1HB  GLN A   5      11.688   8.038  -0.351  1.00  0.87           H  
ATOM     84 2HB  GLN A   5      12.861   7.703   0.910  1.00  0.87           H  
ATOM     85 1HG  GLN A   5      11.439   5.678   1.463  1.00  0.87           H  
ATOM     86 2HG  GLN A   5      10.507   6.077  -0.005  1.00  0.87           H  
ATOM     87 1HE2 GLN A   5      12.735   4.513  -2.191  1.00  0.87           H  
ATOM     88 2HE2 GLN A   5      11.159   5.168  -1.906  1.00  0.87           H  
ATOM     89  N   GLN A   6      12.437  10.075   2.544  1.00  0.82           N  
ATOM     90  CA  GLN A   6      12.981  11.424   2.631  1.00  0.82           C  
ATOM     91  C   GLN A   6      14.506  11.507   2.680  1.00  0.82           C  
ATOM     92  O   GLN A   6      15.181  10.637   3.238  1.00  0.82           O  
ATOM     93  CB  GLN A   6      12.410  12.112   3.862  1.00  0.82           C  
ATOM     94  CG  GLN A   6      10.945  12.288   3.859  1.00  0.82           C  
ATOM     95  CD  GLN A   6      10.521  12.805   5.109  1.00  0.82           C  
ATOM     96  OE1 GLN A   6       9.671  12.181   5.748  1.00  0.82           O  
ATOM     97  NE2 GLN A   6      11.110  13.910   5.530  1.00  0.82           N  
ATOM     98  H   GLN A   6      12.770   9.356   3.173  1.00  0.82           H  
ATOM     99  HA  GLN A   6      12.656  11.961   1.754  1.00  0.82           H  
ATOM    100 1HB  GLN A   6      12.704  11.573   4.745  1.00  0.82           H  
ATOM    101 2HB  GLN A   6      12.844  13.110   3.926  1.00  0.82           H  
ATOM    102 1HG  GLN A   6      10.664  12.989   3.083  1.00  0.82           H  
ATOM    103 2HG  GLN A   6      10.446  11.337   3.716  1.00  0.82           H  
ATOM    104 1HE2 GLN A   6      10.884  14.306   6.426  1.00  0.82           H  
ATOM    105 2HE2 GLN A   6      11.810  14.341   4.953  1.00  0.82           H  
ATOM    106  N   TRP A   7      15.026  12.603   2.118  1.00  0.80           N  
ATOM    107  CA  TRP A   7      16.457  12.904   2.092  1.00  0.80           C  
ATOM    108  C   TRP A   7      16.774  14.328   2.521  1.00  0.80           C  
ATOM    109  O   TRP A   7      15.957  15.243   2.365  1.00  0.80           O  
ATOM    110  CB  TRP A   7      17.019  12.711   0.693  1.00  0.80           C  
ATOM    111  CG  TRP A   7      16.884  11.330   0.192  1.00  0.80           C  
ATOM    112  CD1 TRP A   7      17.808  10.329   0.211  1.00  0.80           C  
ATOM    113  CD2 TRP A   7      15.719  10.790  -0.416  1.00  0.80           C  
ATOM    114  NE1 TRP A   7      17.280   9.196  -0.347  1.00  0.80           N  
ATOM    115  CE2 TRP A   7      15.998   9.462  -0.737  1.00  0.80           C  
ATOM    116  CE3 TRP A   7      14.483  11.313  -0.705  1.00  0.80           C  
ATOM    117  CZ2 TRP A   7      15.065   8.652  -1.341  1.00  0.80           C  
ATOM    118  CZ3 TRP A   7      13.567  10.526  -1.289  1.00  0.80           C  
ATOM    119  CH2 TRP A   7      13.839   9.219  -1.615  1.00  0.80           C  
ATOM    120  H   TRP A   7      14.376  13.241   1.659  1.00  0.80           H  
ATOM    121  HA  TRP A   7      16.962  12.222   2.775  1.00  0.80           H  
ATOM    122 1HB  TRP A   7      16.508  13.382   0.001  1.00  0.80           H  
ATOM    123 2HB  TRP A   7      18.076  12.976   0.687  1.00  0.80           H  
ATOM    124  HD1 TRP A   7      18.815  10.417   0.615  1.00  0.80           H  
ATOM    125  HE1 TRP A   7      17.752   8.312  -0.452  1.00  0.80           H  
ATOM    126  HE3 TRP A   7      14.247  12.346  -0.457  1.00  0.80           H  
ATOM    127  HZ2 TRP A   7      15.267   7.610  -1.598  1.00  0.80           H  
ATOM    128  HZ3 TRP A   7      12.618  10.976  -1.480  1.00  0.80           H  
ATOM    129  HH2 TRP A   7      13.071   8.612  -2.092  1.00  0.80           H  
ATOM    130  N   GLY A   8      17.985  14.525   3.039  1.00  0.79           N  
ATOM    131  CA  GLY A   8      18.422  15.860   3.434  1.00  0.79           C  
ATOM    132  C   GLY A   8      18.862  15.851   4.884  1.00  0.79           C  
ATOM    133  O   GLY A   8      19.321  14.829   5.391  1.00  0.79           O  
ATOM    134  H   GLY A   8      18.613  13.742   3.160  1.00  0.79           H  
ATOM    135 1HA  GLY A   8      19.251  16.178   2.802  1.00  0.79           H  
ATOM    136 2HA  GLY A   8      17.619  16.578   3.289  1.00  0.79           H  
ATOM    137  N   ALA A   9      18.713  16.996   5.535  1.00  0.77           N  
ATOM    138  CA  ALA A   9      19.090  17.227   6.931  1.00  0.77           C  
ATOM    139  C   ALA A   9      20.576  17.063   7.247  1.00  0.77           C  
ATOM    140  O   ALA A   9      21.415  17.588   6.512  1.00  0.77           O  
ATOM    141  CB  ALA A   9      18.299  16.277   7.796  1.00  0.77           C  
ATOM    142  H   ALA A   9      18.312  17.769   5.019  1.00  0.77           H  
ATOM    143  HA  ALA A   9      18.818  18.244   7.177  1.00  0.77           H  
ATOM    144 1HB  ALA A   9      18.512  16.508   8.791  1.00  0.77           H  
ATOM    145 2HB  ALA A   9      17.243  16.405   7.632  1.00  0.77           H  
ATOM    146 3HB  ALA A   9      18.560  15.247   7.603  1.00  0.77           H  
ATOM    147  N   GLY A  10      20.910  16.360   8.343  1.00  0.74           N  
ATOM    148  CA  GLY A  10      22.298  16.250   8.770  1.00  0.74           C  
ATOM    149  C   GLY A  10      22.617  17.400   9.724  1.00  0.74           C  
ATOM    150  O   GLY A  10      21.711  17.949  10.361  1.00  0.74           O  
ATOM    151  H   GLY A  10      20.207  15.919   8.934  1.00  0.74           H  
ATOM    152 1HA  GLY A  10      22.454  15.293   9.268  1.00  0.74           H  
ATOM    153 2HA  GLY A  10      22.957  16.286   7.903  1.00  0.74           H  
ATOM    154  N   LEU A  11      23.901  17.724   9.878  1.00  0.71           N  
ATOM    155  CA  LEU A  11      24.307  18.762  10.828  1.00  0.71           C  
ATOM    156  C   LEU A  11      24.443  20.120  10.150  1.00  0.71           C  
ATOM    157  O   LEU A  11      25.193  20.276   9.184  1.00  0.71           O  
ATOM    158  CB  LEU A  11      25.628  18.396  11.511  1.00  0.71           C  
ATOM    159  CG  LEU A  11      26.189  19.454  12.495  1.00  0.71           C  
ATOM    160  CD1 LEU A  11      25.239  19.621  13.670  1.00  0.71           C  
ATOM    161  CD2 LEU A  11      27.560  19.007  12.972  1.00  0.71           C  
ATOM    162  H   LEU A  11      24.602  17.251   9.327  1.00  0.71           H  
ATOM    163  HA  LEU A  11      23.541  18.845  11.597  1.00  0.71           H  
ATOM    164 1HB  LEU A  11      25.486  17.473  12.068  1.00  0.71           H  
ATOM    165 2HB  LEU A  11      26.382  18.225  10.744  1.00  0.71           H  
ATOM    166  HG  LEU A  11      26.272  20.420  11.990  1.00  0.71           H  
ATOM    167 1HD1 LEU A  11      25.631  20.365  14.348  1.00  0.71           H  
ATOM    168 2HD1 LEU A  11      24.283  19.945  13.307  1.00  0.71           H  
ATOM    169 3HD1 LEU A  11      25.129  18.675  14.191  1.00  0.71           H  
ATOM    170 1HD2 LEU A  11      27.964  19.748  13.661  1.00  0.71           H  
ATOM    171 2HD2 LEU A  11      27.473  18.047  13.480  1.00  0.71           H  
ATOM    172 3HD2 LEU A  11      28.226  18.906  12.115  1.00  0.71           H  
ATOM    173  N   LEU A  12      23.691  21.086  10.663  1.00  0.68           N  
ATOM    174  CA  LEU A  12      23.640  22.449  10.148  1.00  0.68           C  
ATOM    175  C   LEU A  12      24.079  23.463  11.190  1.00  0.68           C  
ATOM    176  O   LEU A  12      23.933  23.228  12.393  1.00  0.68           O  
ATOM    177  CB  LEU A  12      22.215  22.806   9.713  1.00  0.68           C  
ATOM    178  CG  LEU A  12      21.698  22.170   8.418  1.00  0.68           C  
ATOM    179  CD1 LEU A  12      21.144  20.775   8.696  1.00  0.68           C  
ATOM    180  CD2 LEU A  12      20.635  23.061   7.855  1.00  0.68           C  
ATOM    181  H   LEU A  12      23.097  20.849  11.458  1.00  0.68           H  
ATOM    182  HA  LEU A  12      24.308  22.528   9.291  1.00  0.68           H  
ATOM    183 1HB  LEU A  12      21.535  22.511  10.513  1.00  0.68           H  
ATOM    184 2HB  LEU A  12      22.154  23.895   9.600  1.00  0.68           H  
ATOM    185  HG  LEU A  12      22.517  22.075   7.701  1.00  0.68           H  
ATOM    186 1HD1 LEU A  12      20.774  20.330   7.772  1.00  0.68           H  
ATOM    187 2HD1 LEU A  12      21.911  20.151   9.098  1.00  0.68           H  
ATOM    188 3HD1 LEU A  12      20.347  20.856   9.402  1.00  0.68           H  
ATOM    189 1HD2 LEU A  12      20.269  22.629   6.938  1.00  0.68           H  
ATOM    190 2HD2 LEU A  12      19.834  23.140   8.577  1.00  0.68           H  
ATOM    191 3HD2 LEU A  12      21.047  24.056   7.652  1.00  0.68           H  
ATOM    192  N   LYS A  13      24.628  24.583  10.739  1.00  0.65           N  
ATOM    193  CA  LYS A  13      24.933  25.646  11.681  1.00  0.65           C  
ATOM    194  C   LYS A  13      23.694  26.546  11.771  1.00  0.65           C  
ATOM    195  O   LYS A  13      22.878  26.567  10.847  1.00  0.65           O  
ATOM    196  CB  LYS A  13      26.164  26.455  11.253  1.00  0.65           C  
ATOM    197  CG  LYS A  13      27.449  25.647  11.068  1.00  0.65           C  
ATOM    198  CD  LYS A  13      27.875  25.036  12.383  1.00  0.65           C  
ATOM    199  CE  LYS A  13      29.229  24.366  12.334  1.00  0.65           C  
ATOM    200  NZ  LYS A  13      29.585  23.793  13.664  1.00  0.65           N  
ATOM    201  H   LYS A  13      24.785  24.725   9.734  1.00  0.65           H  
ATOM    202  HA  LYS A  13      25.147  25.194  12.640  1.00  0.65           H  
ATOM    203 1HB  LYS A  13      25.957  26.982  10.342  1.00  0.65           H  
ATOM    204 2HB  LYS A  13      26.376  27.210  12.002  1.00  0.65           H  
ATOM    205 1HG  LYS A  13      27.269  24.853  10.337  1.00  0.65           H  
ATOM    206 2HG  LYS A  13      28.238  26.293  10.691  1.00  0.65           H  
ATOM    207 1HD  LYS A  13      27.869  25.785  13.181  1.00  0.65           H  
ATOM    208 2HD  LYS A  13      27.150  24.265  12.629  1.00  0.65           H  
ATOM    209 1HE  LYS A  13      29.206  23.565  11.598  1.00  0.65           H  
ATOM    210 2HE  LYS A  13      29.987  25.092  12.048  1.00  0.65           H  
ATOM    211 1HZ  LYS A  13      30.481  23.349  13.626  1.00  0.65           H  
ATOM    212 2HZ  LYS A  13      29.613  24.548  14.381  1.00  0.65           H  
ATOM    213 3HZ  LYS A  13      28.886  23.123  13.946  1.00  0.65           H  
ATOM    214  N   PRO A  14      23.476  27.264  12.867  1.00  0.64           N  
ATOM    215  CA  PRO A  14      22.430  28.241  12.960  1.00  0.64           C  
ATOM    216  C   PRO A  14      22.618  29.250  11.838  1.00  0.64           C  
ATOM    217  O   PRO A  14      23.750  29.603  11.497  1.00  0.64           O  
ATOM    218  CB  PRO A  14      22.666  28.856  14.337  1.00  0.64           C  
ATOM    219  CG  PRO A  14      23.347  27.757  15.125  1.00  0.64           C  
ATOM    220  CD  PRO A  14      24.207  27.029  14.107  1.00  0.64           C  
ATOM    221  HA  PRO A  14      21.463  27.734  12.896  1.00  0.64           H  
ATOM    222 1HB  PRO A  14      23.274  29.767  14.244  1.00  0.64           H  
ATOM    223 2HB  PRO A  14      21.701  29.157  14.772  1.00  0.64           H  
ATOM    224 1HG  PRO A  14      23.949  28.192  15.938  1.00  0.64           H  
ATOM    225 2HG  PRO A  14      22.600  27.116  15.601  1.00  0.64           H  
ATOM    226 1HD  PRO A  14      25.230  27.421  14.071  1.00  0.64           H  
ATOM    227 2HD  PRO A  14      24.164  25.979  14.358  1.00  0.64           H  
ATOM    228  N   SER A  15      21.501  29.709  11.285  1.00  0.63           N  
ATOM    229  CA  SER A  15      21.389  30.678  10.190  1.00  0.63           C  
ATOM    230  C   SER A  15      21.614  30.060   8.806  1.00  0.63           C  
ATOM    231  O   SER A  15      21.424  30.739   7.797  1.00  0.63           O  
ATOM    232  CB  SER A  15      22.326  31.867  10.378  1.00  0.63           C  
ATOM    233  OG  SER A  15      23.614  31.609   9.890  1.00  0.63           O  
ATOM    234  H   SER A  15      20.634  29.327  11.642  1.00  0.63           H  
ATOM    235  HA  SER A  15      20.369  31.067  10.203  1.00  0.63           H  
ATOM    236 1HB  SER A  15      21.911  32.734   9.867  1.00  0.63           H  
ATOM    237 2HB  SER A  15      22.383  32.114  11.437  1.00  0.63           H  
ATOM    238  HG  SER A  15      23.913  30.820  10.359  1.00  0.63           H  
ATOM    239  N   GLU A  16      21.980  28.778   8.742  1.00  0.62           N  
ATOM    240  CA  GLU A  16      22.115  28.110   7.453  1.00  0.62           C  
ATOM    241  C   GLU A  16      20.761  27.655   6.960  1.00  0.62           C  
ATOM    242  O   GLU A  16      19.789  27.660   7.716  1.00  0.62           O  
ATOM    243  CB  GLU A  16      23.101  26.947   7.503  1.00  0.62           C  
ATOM    244  CG  GLU A  16      24.549  27.389   7.706  1.00  0.62           C  
ATOM    245  CD  GLU A  16      25.532  26.253   7.752  1.00  0.62           C  
ATOM    246  OE1 GLU A  16      25.111  25.141   7.963  1.00  0.62           O  
ATOM    247  OE2 GLU A  16      26.703  26.492   7.579  1.00  0.62           O  
ATOM    248  H   GLU A  16      22.167  28.239   9.591  1.00  0.62           H  
ATOM    249  HA  GLU A  16      22.502  28.832   6.734  1.00  0.62           H  
ATOM    250 1HB  GLU A  16      22.831  26.271   8.314  1.00  0.62           H  
ATOM    251 2HB  GLU A  16      23.046  26.377   6.576  1.00  0.62           H  
ATOM    252 1HG  GLU A  16      24.825  28.064   6.899  1.00  0.62           H  
ATOM    253 2HG  GLU A  16      24.601  27.951   8.640  1.00  0.62           H  
ATOM    254  N   THR A  17      20.684  27.339   5.671  1.00  0.62           N  
ATOM    255  CA  THR A  17      19.442  26.882   5.065  1.00  0.62           C  
ATOM    256  C   THR A  17      19.333  25.354   5.032  1.00  0.62           C  
ATOM    257  O   THR A  17      20.285  24.653   4.681  1.00  0.62           O  
ATOM    258  CB  THR A  17      19.294  27.449   3.637  1.00  0.62           C  
ATOM    259  OG1 THR A  17      19.265  28.894   3.694  1.00  0.62           O  
ATOM    260  CG2 THR A  17      18.012  26.930   2.956  1.00  0.62           C  
ATOM    261  H   THR A  17      21.516  27.392   5.104  1.00  0.62           H  
ATOM    262  HA  THR A  17      18.617  27.265   5.663  1.00  0.62           H  
ATOM    263  HB  THR A  17      20.148  27.142   3.041  1.00  0.62           H  
ATOM    264  HG1 THR A  17      18.788  29.200   4.510  1.00  0.62           H  
ATOM    265 1HG2 THR A  17      17.956  27.349   1.967  1.00  0.62           H  
ATOM    266 2HG2 THR A  17      18.036  25.846   2.886  1.00  0.62           H  
ATOM    267 3HG2 THR A  17      17.145  27.228   3.519  1.00  0.62           H  
ATOM    268  N   LEU A  18      18.163  24.859   5.423  1.00  0.62           N  
ATOM    269  CA  LEU A  18      17.803  23.440   5.423  1.00  0.62           C  
ATOM    270  C   LEU A  18      16.878  23.091   4.279  1.00  0.62           C  
ATOM    271  O   LEU A  18      15.858  23.749   4.086  1.00  0.62           O  
ATOM    272  CB  LEU A  18      17.089  23.074   6.717  1.00  0.62           C  
ATOM    273  CG  LEU A  18      16.481  21.701   6.836  1.00  0.62           C  
ATOM    274  CD1 LEU A  18      17.557  20.666   6.895  1.00  0.62           C  
ATOM    275  CD2 LEU A  18      15.587  21.675   8.068  1.00  0.62           C  
ATOM    276  H   LEU A  18      17.455  25.540   5.706  1.00  0.62           H  
ATOM    277  HA  LEU A  18      18.709  22.849   5.317  1.00  0.62           H  
ATOM    278 1HB  LEU A  18      17.787  23.142   7.514  1.00  0.62           H  
ATOM    279 2HB  LEU A  18      16.328  23.788   6.891  1.00  0.62           H  
ATOM    280  HG  LEU A  18      15.873  21.499   5.957  1.00  0.62           H  
ATOM    281 1HD1 LEU A  18      17.089  19.705   6.971  1.00  0.62           H  
ATOM    282 2HD1 LEU A  18      18.166  20.710   5.995  1.00  0.62           H  
ATOM    283 3HD1 LEU A  18      18.184  20.839   7.767  1.00  0.62           H  
ATOM    284 1HD2 LEU A  18      15.119  20.702   8.154  1.00  0.62           H  
ATOM    285 2HD2 LEU A  18      16.180  21.879   8.954  1.00  0.62           H  
ATOM    286 3HD2 LEU A  18      14.813  22.437   7.969  1.00  0.62           H  
ATOM    287  N   SER A  19      17.207  22.049   3.527  1.00  0.62           N  
ATOM    288  CA  SER A  19      16.329  21.623   2.444  1.00  0.62           C  
ATOM    289  C   SER A  19      16.087  20.121   2.496  1.00  0.62           C  
ATOM    290  O   SER A  19      17.026  19.320   2.429  1.00  0.62           O  
ATOM    291  CB  SER A  19      16.902  22.006   1.090  1.00  0.62           C  
ATOM    292  OG  SER A  19      16.088  21.540   0.049  1.00  0.62           O  
ATOM    293  H   SER A  19      18.062  21.545   3.712  1.00  0.62           H  
ATOM    294  HA  SER A  19      15.368  22.117   2.559  1.00  0.62           H  
ATOM    295 1HB  SER A  19      16.992  23.092   1.028  1.00  0.62           H  
ATOM    296 2HB  SER A  19      17.900  21.586   0.990  1.00  0.62           H  
ATOM    297  HG  SER A  19      15.899  20.618   0.258  1.00  0.62           H  
ATOM    298  N   LEU A  20      14.818  19.762   2.673  1.00  0.64           N  
ATOM    299  CA  LEU A  20      14.395  18.374   2.764  1.00  0.64           C  
ATOM    300  C   LEU A  20      13.514  17.997   1.576  1.00  0.64           C  
ATOM    301  O   LEU A  20      12.636  18.770   1.167  1.00  0.64           O  
ATOM    302  CB  LEU A  20      13.611  18.152   4.068  1.00  0.64           C  
ATOM    303  CG  LEU A  20      14.359  18.471   5.364  1.00  0.64           C  
ATOM    304  CD1 LEU A  20      13.450  18.303   6.551  1.00  0.64           C  
ATOM    305  CD2 LEU A  20      15.506  17.571   5.472  1.00  0.64           C  
ATOM    306  H   LEU A  20      14.113  20.497   2.729  1.00  0.64           H  
ATOM    307  HA  LEU A  20      15.275  17.732   2.756  1.00  0.64           H  
ATOM    308 1HB  LEU A  20      12.718  18.771   4.042  1.00  0.64           H  
ATOM    309 2HB  LEU A  20      13.307  17.107   4.108  1.00  0.64           H  
ATOM    310  HG  LEU A  20      14.701  19.501   5.346  1.00  0.64           H  
ATOM    311 1HD1 LEU A  20      14.001  18.530   7.465  1.00  0.64           H  
ATOM    312 2HD1 LEU A  20      12.611  18.974   6.462  1.00  0.64           H  
ATOM    313 3HD1 LEU A  20      13.097  17.276   6.586  1.00  0.64           H  
ATOM    314 1HD2 LEU A  20      16.034  17.793   6.376  1.00  0.64           H  
ATOM    315 2HD2 LEU A  20      15.170  16.536   5.491  1.00  0.64           H  
ATOM    316 3HD2 LEU A  20      16.144  17.727   4.617  1.00  0.64           H  
ATOM    317  N   THR A  21      13.709  16.789   1.054  1.00  0.67           N  
ATOM    318  CA  THR A  21      12.847  16.307  -0.027  1.00  0.67           C  
ATOM    319  C   THR A  21      12.221  14.968   0.265  1.00  0.67           C  
ATOM    320  O   THR A  21      12.866  14.025   0.722  1.00  0.67           O  
ATOM    321  CB  THR A  21      13.556  16.275  -1.398  1.00  0.67           C  
ATOM    322  OG1 THR A  21      13.930  17.628  -1.770  1.00  0.67           O  
ATOM    323  CG2 THR A  21      12.627  15.671  -2.493  1.00  0.67           C  
ATOM    324  H   THR A  21      14.460  16.201   1.425  1.00  0.67           H  
ATOM    325  HA  THR A  21      12.021  17.007  -0.135  1.00  0.67           H  
ATOM    326  HB  THR A  21      14.459  15.670  -1.321  1.00  0.67           H  
ATOM    327  HG1 THR A  21      13.139  18.126  -1.999  1.00  0.67           H  
ATOM    328 1HG2 THR A  21      13.148  15.671  -3.447  1.00  0.67           H  
ATOM    329 2HG2 THR A  21      12.353  14.649  -2.239  1.00  0.67           H  
ATOM    330 3HG2 THR A  21      11.723  16.280  -2.574  1.00  0.67           H  
ATOM    331  N   CYS A  22      10.929  14.931   0.007  1.00  0.74           N  
ATOM    332  CA  CYS A  22      10.054  13.785   0.145  1.00  0.74           C  
ATOM    333  C   CYS A  22       9.711  13.186  -1.209  1.00  0.74           C  
ATOM    334  O   CYS A  22       9.175  13.879  -2.073  1.00  0.74           O  
ATOM    335  CB  CYS A  22       8.782  14.234   0.846  1.00  0.74           C  
ATOM    336  SG  CYS A  22       7.537  13.006   1.064  1.00  0.74           S  
ATOM    337  H   CYS A  22      10.513  15.787  -0.340  1.00  0.74           H  
ATOM    338  HA  CYS A  22      10.554  13.032   0.748  1.00  0.74           H  
ATOM    339 1HB  CYS A  22       9.047  14.621   1.819  1.00  0.74           H  
ATOM    340 2HB  CYS A  22       8.347  15.053   0.288  1.00  0.74           H  
ATOM    341  N   ALA A  23      10.034  11.916  -1.425  1.00  0.85           N  
ATOM    342  CA  ALA A  23       9.679  11.283  -2.692  1.00  0.85           C  
ATOM    343  C   ALA A  23       8.644  10.251  -2.407  1.00  0.85           C  
ATOM    344  O   ALA A  23       8.718   9.522  -1.409  1.00  0.85           O  
ATOM    345  CB  ALA A  23      10.840  10.644  -3.401  1.00  0.85           C  
ATOM    346  H   ALA A  23      10.479  11.387  -0.680  1.00  0.85           H  
ATOM    347  HA  ALA A  23       9.245  12.034  -3.346  1.00  0.85           H  
ATOM    348 1HB  ALA A  23      10.480  10.206  -4.333  1.00  0.85           H  
ATOM    349 2HB  ALA A  23      11.600  11.388  -3.618  1.00  0.85           H  
ATOM    350 3HB  ALA A  23      11.243   9.869  -2.781  1.00  0.85           H  
ATOM    351  N   VAL A  24       7.654  10.193  -3.265  1.00  1.00           N  
ATOM    352  CA  VAL A  24       6.582   9.269  -3.015  1.00  1.00           C  
ATOM    353  C   VAL A  24       6.422   8.344  -4.208  1.00  1.00           C  
ATOM    354  O   VAL A  24       6.612   8.769  -5.346  1.00  1.00           O  
ATOM    355  CB  VAL A  24       5.378  10.145  -2.647  1.00  1.00           C  
ATOM    356  CG1 VAL A  24       5.766  10.908  -1.397  1.00  1.00           C  
ATOM    357  CG2 VAL A  24       5.092  11.163  -3.685  1.00  1.00           C  
ATOM    358  H   VAL A  24       7.637  10.814  -4.079  1.00  1.00           H  
ATOM    359  HA  VAL A  24       6.829   8.661  -2.149  1.00  1.00           H  
ATOM    360  HB  VAL A  24       4.520   9.520  -2.453  1.00  1.00           H  
ATOM    361 1HG1 VAL A  24       5.026  11.519  -1.103  1.00  1.00           H  
ATOM    362 2HG1 VAL A  24       6.002  10.217  -0.627  1.00  1.00           H  
ATOM    363 3HG1 VAL A  24       6.610  11.542  -1.577  1.00  1.00           H  
ATOM    364 1HG2 VAL A  24       4.258  11.783  -3.374  1.00  1.00           H  
ATOM    365 2HG2 VAL A  24       5.961  11.777  -3.809  1.00  1.00           H  
ATOM    366 3HG2 VAL A  24       4.865  10.686  -4.596  1.00  1.00           H  
ATOM    367  N   TYR A  25       6.082   7.069  -3.960  1.00  1.17           N  
ATOM    368  CA  TYR A  25       6.053   6.147  -5.096  1.00  1.17           C  
ATOM    369  C   TYR A  25       4.785   5.323  -5.411  1.00  1.17           C  
ATOM    370  O   TYR A  25       4.164   5.517  -6.456  1.00  1.17           O  
ATOM    371  CB  TYR A  25       7.226   5.196  -4.881  1.00  1.17           C  
ATOM    372  CG  TYR A  25       8.562   5.934  -4.800  1.00  1.17           C  
ATOM    373  CD1 TYR A  25       9.082   6.307  -3.550  1.00  1.17           C  
ATOM    374  CD2 TYR A  25       9.255   6.247  -5.953  1.00  1.17           C  
ATOM    375  CE1 TYR A  25      10.289   6.985  -3.482  1.00  1.17           C  
ATOM    376  CE2 TYR A  25      10.459   6.918  -5.879  1.00  1.17           C  
ATOM    377  CZ  TYR A  25      10.980   7.283  -4.659  1.00  1.17           C  
ATOM    378  OH  TYR A  25      12.188   7.946  -4.608  1.00  1.17           O  
ATOM    379  H   TYR A  25       5.936   6.764  -2.997  1.00  1.17           H  
ATOM    380  HA  TYR A  25       6.257   6.730  -5.991  1.00  1.17           H  
ATOM    381 1HB  TYR A  25       7.086   4.638  -3.955  1.00  1.17           H  
ATOM    382 2HB  TYR A  25       7.276   4.478  -5.698  1.00  1.17           H  
ATOM    383  HD1 TYR A  25       8.534   6.069  -2.633  1.00  1.17           H  
ATOM    384  HD2 TYR A  25       8.849   5.962  -6.923  1.00  1.17           H  
ATOM    385  HE1 TYR A  25      10.694   7.282  -2.517  1.00  1.17           H  
ATOM    386  HE2 TYR A  25      11.001   7.160  -6.793  1.00  1.17           H  
ATOM    387  HH  TYR A  25      12.471   8.166  -5.501  1.00  1.17           H  
ATOM    388  N   ASP A  26       4.345   4.431  -4.526  1.00  1.35           N  
ATOM    389  CA  ASP A  26       3.252   3.531  -4.947  1.00  1.35           C  
ATOM    390  C   ASP A  26       1.797   3.949  -4.713  1.00  1.35           C  
ATOM    391  O   ASP A  26       1.094   3.287  -3.954  1.00  1.35           O  
ATOM    392  CB  ASP A  26       3.476   2.157  -4.297  1.00  1.35           C  
ATOM    393  CG  ASP A  26       2.502   1.021  -4.779  1.00  1.35           C  
ATOM    394  OD1 ASP A  26       1.540   1.302  -5.466  1.00  1.35           O  
ATOM    395  OD2 ASP A  26       2.751  -0.117  -4.449  1.00  1.35           O  
ATOM    396  H   ASP A  26       4.811   4.308  -3.642  1.00  1.35           H  
ATOM    397  HA  ASP A  26       3.361   3.392  -6.023  1.00  1.35           H  
ATOM    398 1HB  ASP A  26       4.497   1.831  -4.488  1.00  1.35           H  
ATOM    399 2HB  ASP A  26       3.371   2.253  -3.220  1.00  1.35           H  
ATOM    400  N   GLU A  27       1.353   5.003  -5.416  1.00  1.50           N  
ATOM    401  CA  GLU A  27      -0.064   5.465  -5.463  1.00  1.50           C  
ATOM    402  C   GLU A  27      -0.199   6.746  -6.301  1.00  1.50           C  
ATOM    403  O   GLU A  27       0.788   7.401  -6.599  1.00  1.50           O  
ATOM    404  CB  GLU A  27      -0.703   5.614  -4.064  1.00  1.50           C  
ATOM    405  CG  GLU A  27      -2.225   6.023  -3.983  1.00  1.50           C  
ATOM    406  CD  GLU A  27      -3.199   5.093  -4.701  1.00  1.50           C  
ATOM    407  OE1 GLU A  27      -3.804   4.260  -4.068  1.00  1.50           O  
ATOM    408  OE2 GLU A  27      -3.334   5.251  -5.891  1.00  1.50           O  
ATOM    409  H   GLU A  27       2.063   5.465  -5.988  1.00  1.50           H  
ATOM    410  HA  GLU A  27      -0.640   4.693  -5.972  1.00  1.50           H  
ATOM    411 1HB  GLU A  27      -0.710   4.667  -3.579  1.00  1.50           H  
ATOM    412 2HB  GLU A  27      -0.119   6.303  -3.462  1.00  1.50           H  
ATOM    413 1HG  GLU A  27      -2.497   5.968  -2.936  1.00  1.50           H  
ATOM    414 2HG  GLU A  27      -2.380   7.041  -4.288  1.00  1.50           H  
ATOM    415  N   SER A  28      -1.408   7.101  -6.714  1.00  1.58           N  
ATOM    416  CA  SER A  28      -1.592   8.444  -7.259  1.00  1.58           C  
ATOM    417  C   SER A  28      -1.264   9.461  -6.153  1.00  1.58           C  
ATOM    418  O   SER A  28      -1.690   9.290  -5.012  1.00  1.58           O  
ATOM    419  CB  SER A  28      -3.019   8.650  -7.718  1.00  1.58           C  
ATOM    420  OG  SER A  28      -3.213   9.971  -8.161  1.00  1.58           O  
ATOM    421  H   SER A  28      -2.204   6.484  -6.541  1.00  1.58           H  
ATOM    422  HA  SER A  28      -0.907   8.590  -8.094  1.00  1.58           H  
ATOM    423 1HB  SER A  28      -3.264   7.950  -8.514  1.00  1.58           H  
ATOM    424 2HB  SER A  28      -3.693   8.446  -6.883  1.00  1.58           H  
ATOM    425  HG  SER A  28      -4.186  10.159  -8.067  1.00  1.58           H  
ATOM    426  N   PHE A  29      -0.540  10.531  -6.481  1.00  1.58           N  
ATOM    427  CA  PHE A  29      -0.210  11.525  -5.458  1.00  1.58           C  
ATOM    428  C   PHE A  29      -0.796  12.909  -5.704  1.00  1.58           C  
ATOM    429  O   PHE A  29      -0.892  13.727  -4.789  1.00  1.58           O  
ATOM    430  CB  PHE A  29       1.296  11.602  -5.298  1.00  1.58           C  
ATOM    431  CG  PHE A  29       1.844  10.291  -4.875  1.00  1.58           C  
ATOM    432  CD1 PHE A  29       2.708   9.620  -5.669  1.00  1.58           C  
ATOM    433  CD2 PHE A  29       1.434   9.696  -3.684  1.00  1.58           C  
ATOM    434  CE1 PHE A  29       3.188   8.414  -5.279  1.00  1.58           C  
ATOM    435  CE2 PHE A  29       1.907   8.493  -3.290  1.00  1.58           C  
ATOM    436  CZ  PHE A  29       2.788   7.845  -4.076  1.00  1.58           C  
ATOM    437  H   PHE A  29      -0.196  10.626  -7.425  1.00  1.58           H  
ATOM    438  HA  PHE A  29      -0.609  11.173  -4.507  1.00  1.58           H  
ATOM    439 1HB  PHE A  29       1.753  11.869  -6.251  1.00  1.58           H  
ATOM    440 2HB  PHE A  29       1.572  12.361  -4.583  1.00  1.58           H  
ATOM    441  HD1 PHE A  29       3.024  10.055  -6.616  1.00  1.58           H  
ATOM    442  HD2 PHE A  29       0.711  10.205  -3.065  1.00  1.58           H  
ATOM    443  HE1 PHE A  29       3.883   7.907  -5.931  1.00  1.58           H  
ATOM    444  HE2 PHE A  29       1.576   8.051  -2.358  1.00  1.58           H  
ATOM    445  HZ  PHE A  29       3.164   6.884  -3.769  1.00  1.58           H  
ATOM    446  N   SER A  30      -1.249  13.153  -6.928  1.00  1.50           N  
ATOM    447  CA  SER A  30      -1.763  14.462  -7.336  1.00  1.50           C  
ATOM    448  C   SER A  30      -3.185  14.690  -6.837  1.00  1.50           C  
ATOM    449  O   SER A  30      -3.778  15.737  -7.077  1.00  1.50           O  
ATOM    450  CB  SER A  30      -1.684  14.624  -8.841  1.00  1.50           C  
ATOM    451  OG  SER A  30      -2.511  13.712  -9.504  1.00  1.50           O  
ATOM    452  H   SER A  30      -1.204  12.419  -7.619  1.00  1.50           H  
ATOM    453  HA  SER A  30      -1.129  15.229  -6.887  1.00  1.50           H  
ATOM    454 1HB  SER A  30      -1.984  15.639  -9.101  1.00  1.50           H  
ATOM    455 2HB  SER A  30      -0.654  14.494  -9.171  1.00  1.50           H  
ATOM    456  HG  SER A  30      -3.361  13.724  -9.036  1.00  1.50           H  
ATOM    457  N   ASP A  31      -3.744  13.668  -6.201  1.00  1.37           N  
ATOM    458  CA  ASP A  31      -5.071  13.706  -5.616  1.00  1.37           C  
ATOM    459  C   ASP A  31      -5.038  13.989  -4.102  1.00  1.37           C  
ATOM    460  O   ASP A  31      -6.092  14.034  -3.465  1.00  1.37           O  
ATOM    461  CB  ASP A  31      -5.756  12.356  -5.838  1.00  1.37           C  
ATOM    462  CG  ASP A  31      -6.007  12.027  -7.315  1.00  1.37           C  
ATOM    463  OD1 ASP A  31      -6.392  12.906  -8.047  1.00  1.37           O  
ATOM    464  OD2 ASP A  31      -5.785  10.889  -7.701  1.00  1.37           O  
ATOM    465  H   ASP A  31      -3.193  12.832  -6.081  1.00  1.37           H  
ATOM    466  HA  ASP A  31      -5.645  14.496  -6.102  1.00  1.37           H  
ATOM    467 1HB  ASP A  31      -5.130  11.573  -5.423  1.00  1.37           H  
ATOM    468 2HB  ASP A  31      -6.704  12.334  -5.300  1.00  1.37           H  
ATOM    469  N   TYR A  32      -3.839  14.163  -3.516  1.00  1.22           N  
ATOM    470  CA  TYR A  32      -3.741  14.318  -2.055  1.00  1.22           C  
ATOM    471  C   TYR A  32      -2.930  15.523  -1.608  1.00  1.22           C  
ATOM    472  O   TYR A  32      -2.190  16.113  -2.397  1.00  1.22           O  
ATOM    473  CB  TYR A  32      -3.144  13.062  -1.444  1.00  1.22           C  
ATOM    474  CG  TYR A  32      -3.961  11.833  -1.736  1.00  1.22           C  
ATOM    475  CD1 TYR A  32      -3.664  11.054  -2.848  1.00  1.22           C  
ATOM    476  CD2 TYR A  32      -5.026  11.501  -0.918  1.00  1.22           C  
ATOM    477  CE1 TYR A  32      -4.424   9.945  -3.132  1.00  1.22           C  
ATOM    478  CE2 TYR A  32      -5.792  10.392  -1.205  1.00  1.22           C  
ATOM    479  CZ  TYR A  32      -5.492   9.613  -2.309  1.00  1.22           C  
ATOM    480  OH  TYR A  32      -6.258   8.507  -2.603  1.00  1.22           O  
ATOM    481  H   TYR A  32      -2.976  14.141  -4.063  1.00  1.22           H  
ATOM    482  HA  TYR A  32      -4.745  14.445  -1.651  1.00  1.22           H  
ATOM    483 1HB  TYR A  32      -2.138  12.919  -1.836  1.00  1.22           H  
ATOM    484 2HB  TYR A  32      -3.074  13.182  -0.362  1.00  1.22           H  
ATOM    485  HD1 TYR A  32      -2.829  11.319  -3.496  1.00  1.22           H  
ATOM    486  HD2 TYR A  32      -5.258  12.125  -0.046  1.00  1.22           H  
ATOM    487  HE1 TYR A  32      -4.186   9.332  -4.006  1.00  1.22           H  
ATOM    488  HE2 TYR A  32      -6.632  10.132  -0.564  1.00  1.22           H  
ATOM    489  HH  TYR A  32      -5.933   8.102  -3.415  1.00  1.22           H  
ATOM    490  N   PHE A  33      -3.103  15.916  -0.340  1.00  1.08           N  
ATOM    491  CA  PHE A  33      -2.297  17.010   0.211  1.00  1.08           C  
ATOM    492  C   PHE A  33      -1.085  16.399   0.892  1.00  1.08           C  
ATOM    493  O   PHE A  33      -1.120  15.245   1.349  1.00  1.08           O  
ATOM    494  CB  PHE A  33      -3.001  17.851   1.288  1.00  1.08           C  
ATOM    495  CG  PHE A  33      -4.213  18.671   0.908  1.00  1.08           C  
ATOM    496  CD1 PHE A  33      -4.869  18.532  -0.303  1.00  1.08           C  
ATOM    497  CD2 PHE A  33      -4.700  19.605   1.819  1.00  1.08           C  
ATOM    498  CE1 PHE A  33      -5.980  19.309  -0.585  1.00  1.08           C  
ATOM    499  CE2 PHE A  33      -5.802  20.375   1.533  1.00  1.08           C  
ATOM    500  CZ  PHE A  33      -6.441  20.227   0.329  1.00  1.08           C  
ATOM    501  H   PHE A  33      -3.736  15.387   0.279  1.00  1.08           H  
ATOM    502  HA  PHE A  33      -1.956  17.661  -0.594  1.00  1.08           H  
ATOM    503 1HB  PHE A  33      -3.255  17.231   2.113  1.00  1.08           H  
ATOM    504 2HB  PHE A  33      -2.261  18.555   1.676  1.00  1.08           H  
ATOM    505  HD1 PHE A  33      -4.512  17.807  -1.027  1.00  1.08           H  
ATOM    506  HD2 PHE A  33      -4.191  19.725   2.783  1.00  1.08           H  
ATOM    507  HE1 PHE A  33      -6.498  19.195  -1.527  1.00  1.08           H  
ATOM    508  HE2 PHE A  33      -6.168  21.099   2.263  1.00  1.08           H  
ATOM    509  HZ  PHE A  33      -7.315  20.834   0.099  1.00  1.08           H  
ATOM    510  N   TRP A  34      -0.013  17.175   0.978  1.00  0.96           N  
ATOM    511  CA  TRP A  34       1.160  16.692   1.677  1.00  0.96           C  
ATOM    512  C   TRP A  34       1.482  17.576   2.839  1.00  0.96           C  
ATOM    513  O   TRP A  34       1.422  18.802   2.750  1.00  0.96           O  
ATOM    514  CB  TRP A  34       2.320  16.626   0.720  1.00  0.96           C  
ATOM    515  CG  TRP A  34       2.034  15.664  -0.277  1.00  0.96           C  
ATOM    516  CD1 TRP A  34       1.379  15.855  -1.455  1.00  0.96           C  
ATOM    517  CD2 TRP A  34       2.340  14.302  -0.199  1.00  0.96           C  
ATOM    518  NE1 TRP A  34       1.259  14.685  -2.105  1.00  0.96           N  
ATOM    519  CE2 TRP A  34       1.843  13.714  -1.346  1.00  0.96           C  
ATOM    520  CE3 TRP A  34       2.986  13.532   0.749  1.00  0.96           C  
ATOM    521  CZ2 TRP A  34       1.957  12.410  -1.565  1.00  0.96           C  
ATOM    522  CZ3 TRP A  34       3.108  12.216   0.527  1.00  0.96           C  
ATOM    523  CH2 TRP A  34       2.590  11.649  -0.612  1.00  0.96           C  
ATOM    524  H   TRP A  34      -0.030  18.111   0.570  1.00  0.96           H  
ATOM    525  HA  TRP A  34       0.965  15.691   2.058  1.00  0.96           H  
ATOM    526 1HB  TRP A  34       2.481  17.598   0.253  1.00  0.96           H  
ATOM    527 2HB  TRP A  34       3.233  16.337   1.250  1.00  0.96           H  
ATOM    528  HD1 TRP A  34       0.989  16.810  -1.813  1.00  0.96           H  
ATOM    529  HE1 TRP A  34       0.789  14.567  -3.005  1.00  0.96           H  
ATOM    530  HE3 TRP A  34       3.384  13.986   1.657  1.00  0.96           H  
ATOM    531  HZ2 TRP A  34       1.567  11.984  -2.433  1.00  0.96           H  
ATOM    532  HZ3 TRP A  34       3.617  11.623   1.272  1.00  0.96           H  
ATOM    533  HH2 TRP A  34       2.697  10.573  -0.766  1.00  0.96           H  
ATOM    534  N   THR A  35       1.879  16.960   3.929  1.00  0.86           N  
ATOM    535  CA  THR A  35       2.191  17.731   5.104  1.00  0.86           C  
ATOM    536  C   THR A  35       3.570  17.444   5.602  1.00  0.86           C  
ATOM    537  O   THR A  35       4.128  16.364   5.378  1.00  0.86           O  
ATOM    538  CB  THR A  35       1.188  17.426   6.237  1.00  0.86           C  
ATOM    539  OG1 THR A  35       1.301  16.055   6.612  1.00  0.86           O  
ATOM    540  CG2 THR A  35      -0.249  17.683   5.773  1.00  0.86           C  
ATOM    541  H   THR A  35       1.931  15.942   3.948  1.00  0.86           H  
ATOM    542  HA  THR A  35       2.139  18.789   4.869  1.00  0.86           H  
ATOM    543  HB  THR A  35       1.415  18.060   7.098  1.00  0.86           H  
ATOM    544  HG1 THR A  35       1.110  15.509   5.835  1.00  0.86           H  
ATOM    545 1HG2 THR A  35      -0.937  17.462   6.585  1.00  0.86           H  
ATOM    546 2HG2 THR A  35      -0.357  18.715   5.487  1.00  0.86           H  
ATOM    547 3HG2 THR A  35      -0.486  17.048   4.921  1.00  0.86           H  
ATOM    548  N   TRP A  36       4.102  18.412   6.319  1.00  0.78           N  
ATOM    549  CA  TRP A  36       5.354  18.216   6.992  1.00  0.78           C  
ATOM    550  C   TRP A  36       5.128  18.467   8.461  1.00  0.78           C  
ATOM    551  O   TRP A  36       4.468  19.445   8.861  1.00  0.78           O  
ATOM    552  CB  TRP A  36       6.434  19.136   6.440  1.00  0.78           C  
ATOM    553  CG  TRP A  36       6.846  18.836   5.043  1.00  0.78           C  
ATOM    554  CD1 TRP A  36       6.214  19.204   3.897  1.00  0.78           C  
ATOM    555  CD2 TRP A  36       8.041  18.138   4.636  1.00  0.78           C  
ATOM    556  NE1 TRP A  36       6.917  18.774   2.815  1.00  0.78           N  
ATOM    557  CE2 TRP A  36       8.044  18.121   3.245  1.00  0.78           C  
ATOM    558  CE3 TRP A  36       9.101  17.542   5.336  1.00  0.78           C  
ATOM    559  CZ2 TRP A  36       9.063  17.532   2.524  1.00  0.78           C  
ATOM    560  CZ3 TRP A  36      10.126  16.962   4.612  1.00  0.78           C  
ATOM    561  CH2 TRP A  36      10.109  16.954   3.241  1.00  0.78           C  
ATOM    562  H   TRP A  36       3.599  19.296   6.413  1.00  0.78           H  
ATOM    563  HA  TRP A  36       5.671  17.191   6.858  1.00  0.78           H  
ATOM    564 1HB  TRP A  36       6.111  20.140   6.527  1.00  0.78           H  
ATOM    565 2HB  TRP A  36       7.318  19.025   7.043  1.00  0.78           H  
ATOM    566  HD1 TRP A  36       5.281  19.760   3.849  1.00  0.78           H  
ATOM    567  HE1 TRP A  36       6.651  18.924   1.857  1.00  0.78           H  
ATOM    568  HE3 TRP A  36       9.118  17.548   6.428  1.00  0.78           H  
ATOM    569  HZ2 TRP A  36       9.069  17.521   1.443  1.00  0.78           H  
ATOM    570  HZ3 TRP A  36      10.947  16.518   5.160  1.00  0.78           H  
ATOM    571  HH2 TRP A  36      10.934  16.488   2.702  1.00  0.78           H  
ATOM    572  N   ILE A  37       5.686  17.574   9.251  1.00  0.74           N  
ATOM    573  CA  ILE A  37       5.594  17.629  10.691  1.00  0.74           C  
ATOM    574  C   ILE A  37       6.975  17.535  11.311  1.00  0.74           C  
ATOM    575  O   ILE A  37       7.944  17.143  10.650  1.00  0.74           O  
ATOM    576  CB  ILE A  37       4.692  16.511  11.221  1.00  0.74           C  
ATOM    577  CG1 ILE A  37       5.290  15.214  10.874  1.00  0.74           C  
ATOM    578  CG2 ILE A  37       3.274  16.631  10.639  1.00  0.74           C  
ATOM    579  CD1 ILE A  37       4.637  14.055  11.524  1.00  0.74           C  
ATOM    580  H   ILE A  37       6.189  16.801   8.811  1.00  0.74           H  
ATOM    581  HA  ILE A  37       5.162  18.584  10.979  1.00  0.74           H  
ATOM    582  HB  ILE A  37       4.641  16.576  12.310  1.00  0.74           H  
ATOM    583 1HG1 ILE A  37       5.230  15.088   9.789  1.00  0.74           H  
ATOM    584 2HG1 ILE A  37       6.337  15.235  11.168  1.00  0.74           H  
ATOM    585 1HG2 ILE A  37       2.653  15.830  11.036  1.00  0.74           H  
ATOM    586 2HG2 ILE A  37       2.848  17.589  10.916  1.00  0.74           H  
ATOM    587 3HG2 ILE A  37       3.308  16.550   9.553  1.00  0.74           H  
ATOM    588 1HD1 ILE A  37       5.128  13.131  11.234  1.00  0.74           H  
ATOM    589 2HD1 ILE A  37       4.721  14.186  12.586  1.00  0.74           H  
ATOM    590 3HD1 ILE A  37       3.592  14.015  11.235  1.00  0.74           H  
ATOM    591  N   ARG A  38       7.058  17.850  12.594  1.00  0.73           N  
ATOM    592  CA  ARG A  38       8.332  17.827  13.289  1.00  0.73           C  
ATOM    593  C   ARG A  38       8.264  17.298  14.718  1.00  0.73           C  
ATOM    594  O   ARG A  38       7.347  17.626  15.472  1.00  0.73           O  
ATOM    595  CB  ARG A  38       8.857  19.241  13.316  1.00  0.73           C  
ATOM    596  CG  ARG A  38      10.147  19.421  13.863  1.00  0.73           C  
ATOM    597  CD  ARG A  38      10.613  20.800  13.677  1.00  0.73           C  
ATOM    598  NE  ARG A  38       9.889  21.768  14.444  1.00  0.73           N  
ATOM    599  CZ  ARG A  38      10.219  23.064  14.455  1.00  0.73           C  
ATOM    600  NH1 ARG A  38      11.256  23.466  13.728  1.00  0.73           N  
ATOM    601  NH2 ARG A  38       9.521  23.915  15.199  1.00  0.73           N  
ATOM    602  H   ARG A  38       6.218  18.166  13.071  1.00  0.73           H  
ATOM    603  HA  ARG A  38       9.018  17.200  12.724  1.00  0.73           H  
ATOM    604 1HB  ARG A  38       8.893  19.621  12.346  1.00  0.73           H  
ATOM    605 2HB  ARG A  38       8.168  19.868  13.883  1.00  0.73           H  
ATOM    606 1HG  ARG A  38      10.133  19.196  14.928  1.00  0.73           H  
ATOM    607 2HG  ARG A  38      10.820  18.745  13.336  1.00  0.73           H  
ATOM    608 1HD  ARG A  38      11.667  20.882  13.946  1.00  0.73           H  
ATOM    609 2HD  ARG A  38      10.483  21.063  12.639  1.00  0.73           H  
ATOM    610  HE  ARG A  38       9.098  21.465  15.012  1.00  0.73           H  
ATOM    611 1HH1 ARG A  38      11.800  22.802  13.163  1.00  0.73           H  
ATOM    612 2HH1 ARG A  38      11.576  24.442  13.740  1.00  0.73           H  
ATOM    613 1HH2 ARG A  38       8.727  23.566  15.770  1.00  0.73           H  
ATOM    614 2HH2 ARG A  38       9.769  24.892  15.219  1.00  0.73           H  
ATOM    615  N   GLN A  39       9.249  16.483  15.100  1.00  0.75           N  
ATOM    616  CA  GLN A  39       9.306  15.994  16.474  1.00  0.75           C  
ATOM    617  C   GLN A  39      10.688  16.099  17.108  1.00  0.75           C  
ATOM    618  O   GLN A  39      11.613  15.369  16.735  1.00  0.75           O  
ATOM    619  CB  GLN A  39       8.857  14.540  16.531  1.00  0.75           C  
ATOM    620  CG  GLN A  39       8.872  13.984  17.941  1.00  0.75           C  
ATOM    621  CD  GLN A  39       8.297  12.608  18.050  1.00  0.75           C  
ATOM    622  OE1 GLN A  39       8.354  11.811  17.102  1.00  0.75           O  
ATOM    623  NE2 GLN A  39       7.717  12.312  19.208  1.00  0.75           N  
ATOM    624  H   GLN A  39       9.959  16.197  14.425  1.00  0.75           H  
ATOM    625  HA  GLN A  39       8.622  16.588  17.083  1.00  0.75           H  
ATOM    626 1HB  GLN A  39       7.846  14.456  16.138  1.00  0.75           H  
ATOM    627 2HB  GLN A  39       9.511  13.930  15.910  1.00  0.75           H  
ATOM    628 1HG  GLN A  39       9.900  13.956  18.303  1.00  0.75           H  
ATOM    629 2HG  GLN A  39       8.290  14.643  18.582  1.00  0.75           H  
ATOM    630 1HE2 GLN A  39       7.308  11.416  19.355  1.00  0.75           H  
ATOM    631 2HE2 GLN A  39       7.700  13.021  19.955  1.00  0.75           H  
ATOM    632  N   SER A  40      10.819  16.991  18.087  1.00  0.78           N  
ATOM    633  CA  SER A  40      12.076  17.166  18.800  1.00  0.78           C  
ATOM    634  C   SER A  40      12.128  16.122  19.914  1.00  0.78           C  
ATOM    635  O   SER A  40      11.069  15.712  20.389  1.00  0.78           O  
ATOM    636  CB  SER A  40      12.175  18.566  19.370  1.00  0.78           C  
ATOM    637  OG  SER A  40      12.243  19.527  18.351  1.00  0.78           O  
ATOM    638  H   SER A  40      10.020  17.558  18.345  1.00  0.78           H  
ATOM    639  HA  SER A  40      12.883  17.024  18.098  1.00  0.78           H  
ATOM    640 1HB  SER A  40      11.307  18.751  19.985  1.00  0.78           H  
ATOM    641 2HB  SER A  40      13.047  18.650  20.012  1.00  0.78           H  
ATOM    642  HG  SER A  40      13.163  19.474  17.958  1.00  0.78           H  
ATOM    643  N   PRO A  41      13.302  15.675  20.367  1.00  0.83           N  
ATOM    644  CA  PRO A  41      13.431  14.774  21.491  1.00  0.83           C  
ATOM    645  C   PRO A  41      12.711  15.351  22.698  1.00  0.83           C  
ATOM    646  O   PRO A  41      12.829  16.541  22.989  1.00  0.83           O  
ATOM    647  CB  PRO A  41      14.948  14.736  21.702  1.00  0.83           C  
ATOM    648  CG  PRO A  41      15.525  15.011  20.321  1.00  0.83           C  
ATOM    649  CD  PRO A  41      14.580  16.022  19.699  1.00  0.83           C  
ATOM    650  HA  PRO A  41      13.029  13.787  21.220  1.00  0.83           H  
ATOM    651 1HB  PRO A  41      15.241  15.490  22.448  1.00  0.83           H  
ATOM    652 2HB  PRO A  41      15.245  13.757  22.103  1.00  0.83           H  
ATOM    653 1HG  PRO A  41      16.556  15.391  20.408  1.00  0.83           H  
ATOM    654 2HG  PRO A  41      15.580  14.076  19.744  1.00  0.83           H  
ATOM    655 1HD  PRO A  41      14.887  17.053  19.924  1.00  0.83           H  
ATOM    656 2HD  PRO A  41      14.547  15.813  18.623  1.00  0.83           H  
ATOM    657  N   GLY A  42      11.976  14.502  23.409  1.00  0.88           N  
ATOM    658  CA  GLY A  42      11.234  14.924  24.596  1.00  0.88           C  
ATOM    659  C   GLY A  42       9.875  15.569  24.283  1.00  0.88           C  
ATOM    660  O   GLY A  42       9.146  15.950  25.200  1.00  0.88           O  
ATOM    661  H   GLY A  42      11.920  13.536  23.119  1.00  0.88           H  
ATOM    662 1HA  GLY A  42      11.079  14.061  25.242  1.00  0.88           H  
ATOM    663 2HA  GLY A  42      11.842  15.630  25.160  1.00  0.88           H  
ATOM    664  N   MET A  43       9.521  15.667  23.000  1.00  0.92           N  
ATOM    665  CA  MET A  43       8.273  16.303  22.585  1.00  0.92           C  
ATOM    666  C   MET A  43       7.428  15.414  21.676  1.00  0.92           C  
ATOM    667  O   MET A  43       7.875  14.351  21.229  1.00  0.92           O  
ATOM    668  CB  MET A  43       8.566  17.621  21.879  1.00  0.92           C  
ATOM    669  CG  MET A  43       9.274  18.655  22.734  1.00  0.92           C  
ATOM    670  SD  MET A  43       9.531  20.204  21.861  1.00  0.92           S  
ATOM    671  CE  MET A  43       7.852  20.805  21.731  1.00  0.92           C  
ATOM    672  H   MET A  43      10.158  15.359  22.265  1.00  0.92           H  
ATOM    673  HA  MET A  43       7.682  16.511  23.474  1.00  0.92           H  
ATOM    674 1HB  MET A  43       9.197  17.424  21.013  1.00  0.92           H  
ATOM    675 2HB  MET A  43       7.639  18.058  21.508  1.00  0.92           H  
ATOM    676 1HG  MET A  43       8.699  18.848  23.638  1.00  0.92           H  
ATOM    677 2HG  MET A  43      10.254  18.265  23.026  1.00  0.92           H  
ATOM    678 1HE  MET A  43       7.848  21.765  21.207  1.00  0.92           H  
ATOM    679 2HE  MET A  43       7.249  20.090  21.169  1.00  0.92           H  
ATOM    680 3HE  MET A  43       7.431  20.935  22.728  1.00  0.92           H  
ATOM    681  N   GLY A  44       6.181  15.841  21.453  1.00  0.94           N  
ATOM    682  CA  GLY A  44       5.257  15.167  20.547  1.00  0.94           C  
ATOM    683  C   GLY A  44       5.402  15.754  19.150  1.00  0.94           C  
ATOM    684  O   GLY A  44       6.438  16.331  18.826  1.00  0.94           O  
ATOM    685  H   GLY A  44       5.876  16.695  21.900  1.00  0.94           H  
ATOM    686 1HA  GLY A  44       5.469  14.098  20.526  1.00  0.94           H  
ATOM    687 2HA  GLY A  44       4.234  15.293  20.899  1.00  0.94           H  
ATOM    688  N   LEU A  45       4.373  15.623  18.321  1.00  0.93           N  
ATOM    689  CA  LEU A  45       4.482  16.075  16.933  1.00  0.93           C  
ATOM    690  C   LEU A  45       3.866  17.445  16.689  1.00  0.93           C  
ATOM    691  O   LEU A  45       2.707  17.690  17.036  1.00  0.93           O  
ATOM    692  CB  LEU A  45       3.769  15.070  16.017  1.00  0.93           C  
ATOM    693  CG  LEU A  45       4.539  13.811  15.604  1.00  0.93           C  
ATOM    694  CD1 LEU A  45       5.085  13.110  16.814  1.00  0.93           C  
ATOM    695  CD2 LEU A  45       3.578  12.877  14.875  1.00  0.93           C  
ATOM    696  H   LEU A  45       3.524  15.175  18.637  1.00  0.93           H  
ATOM    697  HA  LEU A  45       5.538  16.122  16.665  1.00  0.93           H  
ATOM    698 1HB  LEU A  45       2.852  14.749  16.507  1.00  0.93           H  
ATOM    699 2HB  LEU A  45       3.496  15.596  15.098  1.00  0.93           H  
ATOM    700  HG  LEU A  45       5.371  14.085  14.953  1.00  0.93           H  
ATOM    701 1HD1 LEU A  45       5.623  12.214  16.501  1.00  0.93           H  
ATOM    702 2HD1 LEU A  45       5.762  13.769  17.324  1.00  0.93           H  
ATOM    703 3HD1 LEU A  45       4.272  12.831  17.479  1.00  0.93           H  
ATOM    704 1HD2 LEU A  45       4.111  11.974  14.568  1.00  0.93           H  
ATOM    705 2HD2 LEU A  45       2.762  12.607  15.545  1.00  0.93           H  
ATOM    706 3HD2 LEU A  45       3.167  13.368  14.001  1.00  0.93           H  
ATOM    707  N   GLU A  46       4.641  18.319  16.057  1.00  0.91           N  
ATOM    708  CA  GLU A  46       4.196  19.650  15.675  1.00  0.91           C  
ATOM    709  C   GLU A  46       3.949  19.687  14.177  1.00  0.91           C  
ATOM    710  O   GLU A  46       4.652  19.030  13.412  1.00  0.91           O  
ATOM    711  CB  GLU A  46       5.254  20.711  16.006  1.00  0.91           C  
ATOM    712  CG  GLU A  46       5.573  20.919  17.481  1.00  0.91           C  
ATOM    713  CD  GLU A  46       6.629  22.012  17.700  1.00  0.91           C  
ATOM    714  OE1 GLU A  46       7.150  22.534  16.723  1.00  0.91           O  
ATOM    715  OE2 GLU A  46       6.900  22.323  18.834  1.00  0.91           O  
ATOM    716  H   GLU A  46       5.597  18.046  15.835  1.00  0.91           H  
ATOM    717  HA  GLU A  46       3.265  19.881  16.193  1.00  0.91           H  
ATOM    718 1HB  GLU A  46       6.189  20.440  15.511  1.00  0.91           H  
ATOM    719 2HB  GLU A  46       4.940  21.671  15.593  1.00  0.91           H  
ATOM    720 1HG  GLU A  46       4.659  21.193  18.007  1.00  0.91           H  
ATOM    721 2HG  GLU A  46       5.934  19.977  17.899  1.00  0.91           H  
ATOM    722  N   TRP A  47       2.977  20.466  13.739  1.00  0.87           N  
ATOM    723  CA  TRP A  47       2.785  20.667  12.305  1.00  0.87           C  
ATOM    724  C   TRP A  47       3.665  21.823  11.840  1.00  0.87           C  
ATOM    725  O   TRP A  47       3.728  22.858  12.508  1.00  0.87           O  
ATOM    726  CB  TRP A  47       1.290  20.884  12.035  1.00  0.87           C  
ATOM    727  CG  TRP A  47       0.848  21.201  10.625  1.00  0.87           C  
ATOM    728  CD1 TRP A  47       0.550  20.311   9.632  1.00  0.87           C  
ATOM    729  CD2 TRP A  47       0.539  22.516  10.087  1.00  0.87           C  
ATOM    730  NE1 TRP A  47       0.087  20.980   8.522  1.00  0.87           N  
ATOM    731  CE2 TRP A  47       0.063  22.326   8.790  1.00  0.87           C  
ATOM    732  CE3 TRP A  47       0.607  23.817  10.605  1.00  0.87           C  
ATOM    733  CZ2 TRP A  47      -0.351  23.387   8.001  1.00  0.87           C  
ATOM    734  CZ3 TRP A  47       0.196  24.874   9.805  1.00  0.87           C  
ATOM    735  CH2 TRP A  47      -0.270  24.665   8.539  1.00  0.87           C  
ATOM    736  H   TRP A  47       2.391  20.957  14.401  1.00  0.87           H  
ATOM    737  HA  TRP A  47       3.097  19.769  11.775  1.00  0.87           H  
ATOM    738 1HB  TRP A  47       0.752  19.990  12.345  1.00  0.87           H  
ATOM    739 2HB  TRP A  47       0.939  21.696  12.671  1.00  0.87           H  
ATOM    740  HD1 TRP A  47       0.651  19.229   9.713  1.00  0.87           H  
ATOM    741  HE1 TRP A  47      -0.206  20.547   7.654  1.00  0.87           H  
ATOM    742  HE3 TRP A  47       0.969  23.994  11.617  1.00  0.87           H  
ATOM    743  HZ2 TRP A  47      -0.725  23.240   7.006  1.00  0.87           H  
ATOM    744  HZ3 TRP A  47       0.245  25.880  10.212  1.00  0.87           H  
ATOM    745  HH2 TRP A  47      -0.585  25.520   7.943  1.00  0.87           H  
ATOM    746  N   ILE A  48       4.336  21.647  10.703  1.00  0.84           N  
ATOM    747  CA  ILE A  48       5.184  22.678  10.106  1.00  0.84           C  
ATOM    748  C   ILE A  48       4.413  23.455   9.060  1.00  0.84           C  
ATOM    749  O   ILE A  48       4.446  24.690   9.027  1.00  0.84           O  
ATOM    750  CB  ILE A  48       6.391  22.045   9.403  1.00  0.84           C  
ATOM    751  CG1 ILE A  48       7.279  21.338  10.360  1.00  0.84           C  
ATOM    752  CG2 ILE A  48       7.166  23.053   8.567  1.00  0.84           C  
ATOM    753  CD1 ILE A  48       8.281  20.522   9.632  1.00  0.84           C  
ATOM    754  H   ILE A  48       4.261  20.757  10.211  1.00  0.84           H  
ATOM    755  HA  ILE A  48       5.519  23.359  10.885  1.00  0.84           H  
ATOM    756  HB  ILE A  48       6.021  21.304   8.721  1.00  0.84           H  
ATOM    757 1HG1 ILE A  48       7.798  22.065  10.984  1.00  0.84           H  
ATOM    758 2HG1 ILE A  48       6.689  20.686  11.003  1.00  0.84           H  
ATOM    759 1HG2 ILE A  48       7.973  22.547   8.041  1.00  0.84           H  
ATOM    760 2HG2 ILE A  48       6.505  23.514   7.855  1.00  0.84           H  
ATOM    761 3HG2 ILE A  48       7.570  23.791   9.187  1.00  0.84           H  
ATOM    762 1HD1 ILE A  48       8.916  20.019  10.303  1.00  0.84           H  
ATOM    763 2HD1 ILE A  48       7.772  19.796   9.036  1.00  0.84           H  
ATOM    764 3HD1 ILE A  48       8.874  21.167   9.000  1.00  0.84           H  
ATOM    765  N   GLY A  49       3.765  22.708   8.176  1.00  0.83           N  
ATOM    766  CA  GLY A  49       3.029  23.295   7.065  1.00  0.83           C  
ATOM    767  C   GLY A  49       2.495  22.229   6.114  1.00  0.83           C  
ATOM    768  O   GLY A  49       2.683  21.025   6.336  1.00  0.83           O  
ATOM    769  H   GLY A  49       3.806  21.695   8.287  1.00  0.83           H  
ATOM    770 1HA  GLY A  49       2.218  23.900   7.443  1.00  0.83           H  
ATOM    771 2HA  GLY A  49       3.678  23.974   6.516  1.00  0.83           H  
ATOM    772  N   GLU A  50       1.834  22.676   5.048  1.00  0.85           N  
ATOM    773  CA  GLU A  50       1.276  21.744   4.070  1.00  0.85           C  
ATOM    774  C   GLU A  50       1.229  22.318   2.668  1.00  0.85           C  
ATOM    775  O   GLU A  50       1.112  23.530   2.482  1.00  0.85           O  
ATOM    776  CB  GLU A  50      -0.154  21.349   4.448  1.00  0.85           C  
ATOM    777  CG  GLU A  50      -1.153  22.472   4.307  1.00  0.85           C  
ATOM    778  CD  GLU A  50      -2.565  22.118   4.776  1.00  0.85           C  
ATOM    779  OE1 GLU A  50      -2.784  21.007   5.198  1.00  0.85           O  
ATOM    780  OE2 GLU A  50      -3.419  22.979   4.727  1.00  0.85           O  
ATOM    781  H   GLU A  50       1.728  23.683   4.939  1.00  0.85           H  
ATOM    782  HA  GLU A  50       1.907  20.864   4.041  1.00  0.85           H  
ATOM    783 1HB  GLU A  50      -0.482  20.517   3.819  1.00  0.85           H  
ATOM    784 2HB  GLU A  50      -0.172  21.019   5.481  1.00  0.85           H  
ATOM    785 1HG  GLU A  50      -0.775  23.298   4.855  1.00  0.85           H  
ATOM    786 2HG  GLU A  50      -1.194  22.765   3.256  1.00  0.85           H  
ATOM    787  N   VAL A  51       1.241  21.417   1.687  1.00  0.87           N  
ATOM    788  CA  VAL A  51       1.085  21.766   0.282  1.00  0.87           C  
ATOM    789  C   VAL A  51      -0.168  21.070  -0.250  1.00  0.87           C  
ATOM    790  O   VAL A  51      -0.348  19.859  -0.072  1.00  0.87           O  
ATOM    791  CB  VAL A  51       2.322  21.348  -0.547  1.00  0.87           C  
ATOM    792  CG1 VAL A  51       2.129  21.707  -2.002  1.00  0.87           C  
ATOM    793  CG2 VAL A  51       3.534  22.030  -0.017  1.00  0.87           C  
ATOM    794  H   VAL A  51       1.341  20.440   1.945  1.00  0.87           H  
ATOM    795  HA  VAL A  51       0.964  22.838   0.203  1.00  0.87           H  
ATOM    796  HB  VAL A  51       2.450  20.268  -0.481  1.00  0.87           H  
ATOM    797 1HG1 VAL A  51       3.001  21.407  -2.569  1.00  0.87           H  
ATOM    798 2HG1 VAL A  51       1.256  21.199  -2.390  1.00  0.87           H  
ATOM    799 3HG1 VAL A  51       1.991  22.788  -2.090  1.00  0.87           H  
ATOM    800 1HG2 VAL A  51       4.403  21.723  -0.603  1.00  0.87           H  
ATOM    801 2HG2 VAL A  51       3.405  23.110  -0.093  1.00  0.87           H  
ATOM    802 3HG2 VAL A  51       3.682  21.752   1.024  1.00  0.87           H  
ATOM    803  N   THR A  52      -1.050  21.822  -0.893  1.00  0.90           N  
ATOM    804  CA  THR A  52      -2.281  21.213  -1.381  1.00  0.90           C  
ATOM    805  C   THR A  52      -2.020  20.464  -2.650  1.00  0.90           C  
ATOM    806  O   THR A  52      -0.980  20.645  -3.275  1.00  0.90           O  
ATOM    807  CB  THR A  52      -3.403  22.232  -1.622  1.00  0.90           C  
ATOM    808  OG1 THR A  52      -3.051  23.182  -2.695  1.00  0.90           O  
ATOM    809  CG2 THR A  52      -3.644  22.998  -0.337  1.00  0.90           C  
ATOM    810  H   THR A  52      -0.849  22.814  -1.028  1.00  0.90           H  
ATOM    811  HA  THR A  52      -2.632  20.503  -0.637  1.00  0.90           H  
ATOM    812  HB  THR A  52      -4.309  21.700  -1.907  1.00  0.90           H  
ATOM    813  HG1 THR A  52      -2.918  24.070  -2.288  1.00  0.90           H  
ATOM    814 1HG2 THR A  52      -4.449  23.714  -0.485  1.00  0.90           H  
ATOM    815 2HG2 THR A  52      -3.912  22.307   0.455  1.00  0.90           H  
ATOM    816 3HG2 THR A  52      -2.730  23.530  -0.057  1.00  0.90           H  
ATOM    817  N   HIS A  53      -2.990  19.695  -3.109  1.00  0.92           N  
ATOM    818  CA  HIS A  53      -2.807  18.945  -4.346  1.00  0.92           C  
ATOM    819  C   HIS A  53      -2.626  19.876  -5.554  1.00  0.92           C  
ATOM    820  O   HIS A  53      -2.080  19.479  -6.585  1.00  0.92           O  
ATOM    821  CB  HIS A  53      -3.983  17.996  -4.572  1.00  0.92           C  
ATOM    822  CG  HIS A  53      -5.291  18.630  -4.958  1.00  0.92           C  
ATOM    823  ND1 HIS A  53      -6.103  19.285  -4.058  1.00  0.92           N  
ATOM    824  CD2 HIS A  53      -5.939  18.670  -6.146  1.00  0.92           C  
ATOM    825  CE1 HIS A  53      -7.194  19.708  -4.675  1.00  0.92           C  
ATOM    826  NE2 HIS A  53      -7.121  19.349  -5.943  1.00  0.92           N  
ATOM    827  H   HIS A  53      -3.842  19.589  -2.579  1.00  0.92           H  
ATOM    828  HA  HIS A  53      -1.908  18.332  -4.261  1.00  0.92           H  
ATOM    829 1HB  HIS A  53      -3.713  17.301  -5.328  1.00  0.92           H  
ATOM    830 2HB  HIS A  53      -4.153  17.418  -3.666  1.00  0.92           H  
ATOM    831  HD2 HIS A  53      -5.588  18.238  -7.085  1.00  0.92           H  
ATOM    832  HE1 HIS A  53      -8.013  20.258  -4.214  1.00  0.92           H  
ATOM    833  HE2 HIS A  53      -7.815  19.535  -6.652  1.00  0.92           H  
ATOM    834  N   THR A  54      -3.040  21.141  -5.397  1.00  0.92           N  
ATOM    835  CA  THR A  54      -2.915  22.141  -6.440  1.00  0.92           C  
ATOM    836  C   THR A  54      -1.576  22.888  -6.334  1.00  0.92           C  
ATOM    837  O   THR A  54      -1.186  23.602  -7.262  1.00  0.92           O  
ATOM    838  CB  THR A  54      -4.069  23.159  -6.377  1.00  0.92           C  
ATOM    839  OG1 THR A  54      -3.987  23.948  -5.172  1.00  0.92           O  
ATOM    840  CG2 THR A  54      -5.371  22.422  -6.369  1.00  0.92           C  
ATOM    841  H   THR A  54      -3.473  21.402  -4.521  1.00  0.92           H  
ATOM    842  HA  THR A  54      -2.948  21.638  -7.407  1.00  0.92           H  
ATOM    843  HB  THR A  54      -4.028  23.818  -7.243  1.00  0.92           H  
ATOM    844  HG1 THR A  54      -3.734  23.405  -4.400  1.00  0.92           H  
ATOM    845 1HG2 THR A  54      -6.196  23.130  -6.324  1.00  0.92           H  
ATOM    846 2HG2 THR A  54      -5.457  21.817  -7.272  1.00  0.92           H  
ATOM    847 3HG2 THR A  54      -5.395  21.781  -5.498  1.00  0.92           H  
ATOM    848  N   GLY A  55      -0.842  22.685  -5.227  1.00  0.90           N  
ATOM    849  CA  GLY A  55       0.442  23.350  -4.992  1.00  0.90           C  
ATOM    850  C   GLY A  55       0.417  24.607  -4.123  1.00  0.90           C  
ATOM    851  O   GLY A  55       1.425  25.312  -4.051  1.00  0.90           O  
ATOM    852  H   GLY A  55      -1.163  22.036  -4.516  1.00  0.90           H  
ATOM    853 1HA  GLY A  55       1.115  22.629  -4.536  1.00  0.90           H  
ATOM    854 2HA  GLY A  55       0.883  23.607  -5.953  1.00  0.90           H  
ATOM    855  N   SER A  56      -0.713  24.929  -3.497  1.00  0.86           N  
ATOM    856  CA  SER A  56      -0.736  26.118  -2.644  1.00  0.86           C  
ATOM    857  C   SER A  56      -0.145  25.701  -1.324  1.00  0.86           C  
ATOM    858  O   SER A  56      -0.083  24.503  -1.061  1.00  0.86           O  
ATOM    859  CB  SER A  56      -2.140  26.654  -2.464  1.00  0.86           C  
ATOM    860  OG  SER A  56      -2.932  25.764  -1.731  1.00  0.86           O  
ATOM    861  H   SER A  56      -1.523  24.323  -3.548  1.00  0.86           H  
ATOM    862  HA  SER A  56      -0.109  26.897  -3.082  1.00  0.86           H  
ATOM    863 1HB  SER A  56      -2.095  27.612  -1.949  1.00  0.86           H  
ATOM    864 2HB  SER A  56      -2.592  26.827  -3.441  1.00  0.86           H  
ATOM    865  HG  SER A  56      -3.748  26.241  -1.535  1.00  0.86           H  
ATOM    866  N   ALA A  57       0.215  26.634  -0.444  1.00  0.81           N  
ATOM    867  CA  ALA A  57       0.756  26.155   0.822  1.00  0.81           C  
ATOM    868  C   ALA A  57       0.397  27.013   2.019  1.00  0.81           C  
ATOM    869  O   ALA A  57       0.297  28.239   1.934  1.00  0.81           O  
ATOM    870  CB  ALA A  57       2.271  26.065   0.723  1.00  0.81           C  
ATOM    871  H   ALA A  57       0.144  27.620  -0.650  1.00  0.81           H  
ATOM    872  HA  ALA A  57       0.341  25.170   1.000  1.00  0.81           H  
ATOM    873 1HB  ALA A  57       2.670  25.660   1.659  1.00  0.81           H  
ATOM    874 2HB  ALA A  57       2.546  25.408  -0.101  1.00  0.81           H  
ATOM    875 3HB  ALA A  57       2.675  27.051   0.548  1.00  0.81           H  
ATOM    876  N   ASN A  58       0.222  26.317   3.141  1.00  0.76           N  
ATOM    877  CA  ASN A  58      -0.054  26.910   4.443  1.00  0.76           C  
ATOM    878  C   ASN A  58       1.099  26.599   5.382  1.00  0.76           C  
ATOM    879  O   ASN A  58       1.729  25.544   5.273  1.00  0.76           O  
ATOM    880  CB  ASN A  58      -1.368  26.400   5.002  1.00  0.76           C  
ATOM    881  CG  ASN A  58      -2.558  26.801   4.168  1.00  0.76           C  
ATOM    882  OD1 ASN A  58      -2.687  27.965   3.768  1.00  0.76           O  
ATOM    883  ND2 ASN A  58      -3.432  25.859   3.889  1.00  0.76           N  
ATOM    884  H   ASN A  58       0.337  25.306   3.071  1.00  0.76           H  
ATOM    885  HA  ASN A  58      -0.106  27.994   4.338  1.00  0.76           H  
ATOM    886 1HB  ASN A  58      -1.350  25.341   5.091  1.00  0.76           H  
ATOM    887 2HB  ASN A  58      -1.504  26.802   6.005  1.00  0.76           H  
ATOM    888 1HD2 ASN A  58      -4.238  26.073   3.339  1.00  0.76           H  
ATOM    889 2HD2 ASN A  58      -3.299  24.901   4.227  1.00  0.76           H  
ATOM    890  N   TYR A  59       1.370  27.490   6.328  1.00  0.73           N  
ATOM    891  CA  TYR A  59       2.476  27.241   7.246  1.00  0.73           C  
ATOM    892  C   TYR A  59       2.126  27.557   8.688  1.00  0.73           C  
ATOM    893  O   TYR A  59       1.210  28.329   8.962  1.00  0.73           O  
ATOM    894  CB  TYR A  59       3.685  28.078   6.843  1.00  0.73           C  
ATOM    895  CG  TYR A  59       4.090  27.908   5.392  1.00  0.73           C  
ATOM    896  CD1 TYR A  59       3.555  28.778   4.446  1.00  0.73           C  
ATOM    897  CD2 TYR A  59       4.947  26.907   4.991  1.00  0.73           C  
ATOM    898  CE1 TYR A  59       3.888  28.653   3.119  1.00  0.73           C  
ATOM    899  CE2 TYR A  59       5.271  26.791   3.658  1.00  0.73           C  
ATOM    900  CZ  TYR A  59       4.755  27.656   2.727  1.00  0.73           C  
ATOM    901  OH  TYR A  59       5.093  27.530   1.389  1.00  0.73           O  
ATOM    902  H   TYR A  59       0.830  28.343   6.398  1.00  0.73           H  
ATOM    903  HA  TYR A  59       2.743  26.190   7.205  1.00  0.73           H  
ATOM    904 1HB  TYR A  59       3.465  29.116   7.012  1.00  0.73           H  
ATOM    905 2HB  TYR A  59       4.539  27.818   7.474  1.00  0.73           H  
ATOM    906  HD1 TYR A  59       2.870  29.564   4.760  1.00  0.73           H  
ATOM    907  HD2 TYR A  59       5.365  26.214   5.723  1.00  0.73           H  
ATOM    908  HE1 TYR A  59       3.467  29.340   2.384  1.00  0.73           H  
ATOM    909  HE2 TYR A  59       5.933  26.028   3.344  1.00  0.73           H  
ATOM    910  HH  TYR A  59       4.729  28.278   0.899  1.00  0.73           H  
ATOM    911  N   ASN A  60       2.892  26.986   9.602  1.00  0.72           N  
ATOM    912  CA  ASN A  60       2.836  27.319  11.018  1.00  0.72           C  
ATOM    913  C   ASN A  60       3.275  28.783  11.207  1.00  0.72           C  
ATOM    914  O   ASN A  60       4.356  29.148  10.738  1.00  0.72           O  
ATOM    915  CB  ASN A  60       3.725  26.380  11.816  1.00  0.72           C  
ATOM    916  CG  ASN A  60       3.661  26.559  13.324  1.00  0.72           C  
ATOM    917  OD1 ASN A  60       3.801  27.667  13.898  1.00  0.72           O  
ATOM    918  ND2 ASN A  60       3.477  25.454  13.999  1.00  0.72           N  
ATOM    919  H   ASN A  60       3.566  26.281   9.303  1.00  0.72           H  
ATOM    920  HA  ASN A  60       1.822  27.165  11.356  1.00  0.72           H  
ATOM    921 1HB  ASN A  60       3.453  25.347  11.579  1.00  0.72           H  
ATOM    922 2HB  ASN A  60       4.751  26.514  11.497  1.00  0.72           H  
ATOM    923 1HD2 ASN A  60       3.437  25.472  14.998  1.00  0.72           H  
ATOM    924 2HD2 ASN A  60       3.408  24.565  13.505  1.00  0.72           H  
ATOM    925  N   PRO A  61       2.470  29.657  11.843  1.00  0.71           N  
ATOM    926  CA  PRO A  61       2.759  31.067  12.093  1.00  0.71           C  
ATOM    927  C   PRO A  61       4.153  31.337  12.656  1.00  0.71           C  
ATOM    928  O   PRO A  61       4.703  32.414  12.435  1.00  0.71           O  
ATOM    929  CB  PRO A  61       1.675  31.439  13.107  1.00  0.71           C  
ATOM    930  CG  PRO A  61       0.515  30.541  12.754  1.00  0.71           C  
ATOM    931  CD  PRO A  61       1.137  29.231  12.340  1.00  0.71           C  
ATOM    932  HA  PRO A  61       2.611  31.634  11.177  1.00  0.71           H  
ATOM    933 1HB  PRO A  61       2.047  31.281  14.131  1.00  0.71           H  
ATOM    934 2HB  PRO A  61       1.431  32.508  13.015  1.00  0.71           H  
ATOM    935 1HG  PRO A  61      -0.157  30.434  13.617  1.00  0.71           H  
ATOM    936 2HG  PRO A  61      -0.077  30.996  11.945  1.00  0.71           H  
ATOM    937 1HD  PRO A  61       1.227  28.547  13.197  1.00  0.71           H  
ATOM    938 2HD  PRO A  61       0.519  28.828  11.522  1.00  0.71           H  
ATOM    939  N   SER A  62       4.728  30.387  13.405  1.00  0.71           N  
ATOM    940  CA  SER A  62       6.054  30.597  13.984  1.00  0.71           C  
ATOM    941  C   SER A  62       7.192  30.381  12.978  1.00  0.71           C  
ATOM    942  O   SER A  62       8.347  30.718  13.265  1.00  0.71           O  
ATOM    943  CB  SER A  62       6.248  29.684  15.178  1.00  0.71           C  
ATOM    944  OG  SER A  62       6.290  28.339  14.794  1.00  0.71           O  
ATOM    945  H   SER A  62       4.267  29.494  13.566  1.00  0.71           H  
ATOM    946  HA  SER A  62       6.108  31.629  14.334  1.00  0.71           H  
ATOM    947 1HB  SER A  62       7.175  29.947  15.684  1.00  0.71           H  
ATOM    948 2HB  SER A  62       5.434  29.834  15.884  1.00  0.71           H  
ATOM    949  HG  SER A  62       5.393  28.121  14.486  1.00  0.71           H  
ATOM    950  N   LEU A  63       6.861  29.791  11.828  1.00  0.71           N  
ATOM    951  CA  LEU A  63       7.802  29.483  10.762  1.00  0.71           C  
ATOM    952  C   LEU A  63       7.583  30.362   9.529  1.00  0.71           C  
ATOM    953  O   LEU A  63       8.436  30.404   8.626  1.00  0.71           O  
ATOM    954  CB  LEU A  63       7.697  28.009  10.405  1.00  0.71           C  
ATOM    955  CG  LEU A  63       8.027  27.032  11.559  1.00  0.71           C  
ATOM    956  CD1 LEU A  63       7.805  25.634  11.116  1.00  0.71           C  
ATOM    957  CD2 LEU A  63       9.471  27.213  11.967  1.00  0.71           C  
ATOM    958  H   LEU A  63       5.891  29.553  11.666  1.00  0.71           H  
ATOM    959  HA  LEU A  63       8.808  29.671  11.129  1.00  0.71           H  
ATOM    960 1HB  LEU A  63       6.678  27.804  10.068  1.00  0.71           H  
ATOM    961 2HB  LEU A  63       8.358  27.811   9.610  1.00  0.71           H  
ATOM    962  HG  LEU A  63       7.368  27.234  12.406  1.00  0.71           H  
ATOM    963 1HD1 LEU A  63       8.032  24.945  11.930  1.00  0.71           H  
ATOM    964 2HD1 LEU A  63       6.769  25.503  10.808  1.00  0.71           H  
ATOM    965 3HD1 LEU A  63       8.466  25.444  10.284  1.00  0.71           H  
ATOM    966 1HD2 LEU A  63       9.716  26.530  12.784  1.00  0.71           H  
ATOM    967 2HD2 LEU A  63      10.127  27.008  11.117  1.00  0.71           H  
ATOM    968 3HD2 LEU A  63       9.611  28.226  12.292  1.00  0.71           H  
ATOM    969  N   MET A  64       6.451  31.070   9.495  1.00  0.71           N  
ATOM    970  CA  MET A  64       6.148  31.929   8.356  1.00  0.71           C  
ATOM    971  C   MET A  64       7.272  32.929   8.159  1.00  0.71           C  
ATOM    972  O   MET A  64       7.887  33.395   9.118  1.00  0.71           O  
ATOM    973  CB  MET A  64       4.815  32.657   8.526  1.00  0.71           C  
ATOM    974  CG  MET A  64       3.599  31.778   8.409  1.00  0.71           C  
ATOM    975  SD  MET A  64       2.062  32.690   8.571  1.00  0.71           S  
ATOM    976  CE  MET A  64       0.896  31.353   8.609  1.00  0.71           C  
ATOM    977  H   MET A  64       5.771  30.953  10.247  1.00  0.71           H  
ATOM    978  HA  MET A  64       6.089  31.309   7.461  1.00  0.71           H  
ATOM    979 1HB  MET A  64       4.785  33.120   9.516  1.00  0.71           H  
ATOM    980 2HB  MET A  64       4.735  33.454   7.789  1.00  0.71           H  
ATOM    981 1HG  MET A  64       3.609  31.321   7.429  1.00  0.71           H  
ATOM    982 2HG  MET A  64       3.628  30.989   9.148  1.00  0.71           H  
ATOM    983 1HE  MET A  64      -0.114  31.749   8.699  1.00  0.71           H  
ATOM    984 2HE  MET A  64       0.980  30.767   7.695  1.00  0.71           H  
ATOM    985 3HE  MET A  64       1.107  30.720   9.461  1.00  0.71           H  
ATOM    986  N   SER A  65       7.547  33.227   6.888  1.00  0.70           N  
ATOM    987  CA  SER A  65       8.615  34.118   6.407  1.00  0.70           C  
ATOM    988  C   SER A  65       9.988  33.420   6.377  1.00  0.70           C  
ATOM    989  O   SER A  65      10.944  33.967   5.828  1.00  0.70           O  
ATOM    990  CB  SER A  65       8.707  35.410   7.220  1.00  0.70           C  
ATOM    991  OG  SER A  65       9.490  35.262   8.373  1.00  0.70           O  
ATOM    992  H   SER A  65       6.971  32.791   6.183  1.00  0.70           H  
ATOM    993  HA  SER A  65       8.373  34.402   5.383  1.00  0.70           H  
ATOM    994 1HB  SER A  65       9.130  36.195   6.595  1.00  0.70           H  
ATOM    995 2HB  SER A  65       7.705  35.729   7.503  1.00  0.70           H  
ATOM    996  HG  SER A  65       9.062  34.564   8.882  1.00  0.70           H  
ATOM    997  N   ARG A  66      10.076  32.196   6.920  1.00  0.69           N  
ATOM    998  CA  ARG A  66      11.309  31.417   6.881  1.00  0.69           C  
ATOM    999  C   ARG A  66      11.112  30.121   6.085  1.00  0.69           C  
ATOM   1000  O   ARG A  66      12.040  29.640   5.421  1.00  0.69           O  
ATOM   1001  CB  ARG A  66      11.794  31.090   8.286  1.00  0.69           C  
ATOM   1002  CG  ARG A  66      12.259  32.276   9.094  1.00  0.69           C  
ATOM   1003  CD  ARG A  66      12.825  31.854  10.410  1.00  0.69           C  
ATOM   1004  NE  ARG A  66      11.806  31.379  11.333  1.00  0.69           N  
ATOM   1005  CZ  ARG A  66      12.047  30.577  12.384  1.00  0.69           C  
ATOM   1006  NH1 ARG A  66      13.253  30.127  12.624  1.00  0.69           N  
ATOM   1007  NH2 ARG A  66      11.068  30.235  13.194  1.00  0.69           N  
ATOM   1008  H   ARG A  66       9.277  31.787   7.397  1.00  0.69           H  
ATOM   1009  HA  ARG A  66      12.079  32.009   6.387  1.00  0.69           H  
ATOM   1010 1HB  ARG A  66      11.013  30.572   8.844  1.00  0.69           H  
ATOM   1011 2HB  ARG A  66      12.640  30.441   8.219  1.00  0.69           H  
ATOM   1012 1HG  ARG A  66      13.028  32.814   8.541  1.00  0.69           H  
ATOM   1013 2HG  ARG A  66      11.408  32.940   9.277  1.00  0.69           H  
ATOM   1014 1HD  ARG A  66      13.545  31.044  10.254  1.00  0.69           H  
ATOM   1015 2HD  ARG A  66      13.333  32.699  10.872  1.00  0.69           H  
ATOM   1016  HE  ARG A  66      10.852  31.702  11.199  1.00  0.69           H  
ATOM   1017 1HH1 ARG A  66      14.031  30.361  12.010  1.00  0.69           H  
ATOM   1018 2HH1 ARG A  66      13.390  29.521  13.426  1.00  0.69           H  
ATOM   1019 1HH2 ARG A  66      10.102  30.558  13.038  1.00  0.69           H  
ATOM   1020 2HH2 ARG A  66      11.256  29.632  13.979  1.00  0.69           H  
ATOM   1021  N   VAL A  67       9.898  29.560   6.147  1.00  0.68           N  
ATOM   1022  CA  VAL A  67       9.610  28.295   5.466  1.00  0.68           C  
ATOM   1023  C   VAL A  67       8.832  28.391   4.159  1.00  0.68           C  
ATOM   1024  O   VAL A  67       7.798  29.058   4.062  1.00  0.68           O  
ATOM   1025  CB  VAL A  67       8.864  27.323   6.389  1.00  0.68           C  
ATOM   1026  CG1 VAL A  67       8.477  26.105   5.647  1.00  0.68           C  
ATOM   1027  CG2 VAL A  67       9.772  26.931   7.485  1.00  0.68           C  
ATOM   1028  H   VAL A  67       9.191  29.983   6.740  1.00  0.68           H  
ATOM   1029  HA  VAL A  67      10.565  27.836   5.244  1.00  0.68           H  
ATOM   1030  HB  VAL A  67       7.965  27.796   6.787  1.00  0.68           H  
ATOM   1031 1HG1 VAL A  67       7.976  25.405   6.315  1.00  0.68           H  
ATOM   1032 2HG1 VAL A  67       7.820  26.350   4.836  1.00  0.68           H  
ATOM   1033 3HG1 VAL A  67       9.381  25.681   5.262  1.00  0.68           H  
ATOM   1034 1HG2 VAL A  67       9.272  26.230   8.144  1.00  0.68           H  
ATOM   1035 2HG2 VAL A  67      10.654  26.459   7.056  1.00  0.68           H  
ATOM   1036 3HG2 VAL A  67      10.059  27.824   8.037  1.00  0.68           H  
ATOM   1037  N   THR A  68       9.350  27.681   3.159  1.00  0.69           N  
ATOM   1038  CA  THR A  68       8.713  27.545   1.861  1.00  0.69           C  
ATOM   1039  C   THR A  68       8.558  26.074   1.485  1.00  0.69           C  
ATOM   1040  O   THR A  68       9.488  25.274   1.627  1.00  0.69           O  
ATOM   1041  CB  THR A  68       9.505  28.265   0.751  1.00  0.69           C  
ATOM   1042  OG1 THR A  68       9.594  29.667   1.056  1.00  0.69           O  
ATOM   1043  CG2 THR A  68       8.828  28.087  -0.607  1.00  0.69           C  
ATOM   1044  H   THR A  68      10.230  27.195   3.332  1.00  0.69           H  
ATOM   1045  HA  THR A  68       7.719  27.986   1.913  1.00  0.69           H  
ATOM   1046  HB  THR A  68      10.514  27.852   0.702  1.00  0.69           H  
ATOM   1047  HG1 THR A  68       8.720  29.999   1.291  1.00  0.69           H  
ATOM   1048 1HG2 THR A  68       9.405  28.607  -1.368  1.00  0.69           H  
ATOM   1049 2HG2 THR A  68       8.772  27.031  -0.865  1.00  0.69           H  
ATOM   1050 3HG2 THR A  68       7.821  28.501  -0.567  1.00  0.69           H  
ATOM   1051  N   MET A  69       7.384  25.714   0.993  1.00  0.71           N  
ATOM   1052  CA  MET A  69       7.150  24.356   0.524  1.00  0.71           C  
ATOM   1053  C   MET A  69       6.672  24.354  -0.917  1.00  0.71           C  
ATOM   1054  O   MET A  69       6.065  25.323  -1.381  1.00  0.71           O  
ATOM   1055  CB  MET A  69       6.145  23.645   1.399  1.00  0.71           C  
ATOM   1056  CG  MET A  69       6.552  23.355   2.785  1.00  0.71           C  
ATOM   1057  SD  MET A  69       5.178  22.746   3.709  1.00  0.71           S  
ATOM   1058  CE  MET A  69       5.961  22.544   5.235  1.00  0.71           C  
ATOM   1059  H   MET A  69       6.631  26.395   0.954  1.00  0.71           H  
ATOM   1060  HA  MET A  69       8.089  23.812   0.554  1.00  0.71           H  
ATOM   1061 1HB  MET A  69       5.203  24.193   1.412  1.00  0.71           H  
ATOM   1062 2HB  MET A  69       5.968  22.678   0.960  1.00  0.71           H  
ATOM   1063 1HG  MET A  69       7.305  22.568   2.751  1.00  0.71           H  
ATOM   1064 2HG  MET A  69       6.989  24.201   3.285  1.00  0.71           H  
ATOM   1065 1HE  MET A  69       5.276  22.165   5.951  1.00  0.71           H  
ATOM   1066 2HE  MET A  69       6.754  21.837   5.121  1.00  0.71           H  
ATOM   1067 3HE  MET A  69       6.350  23.503   5.564  1.00  0.71           H  
ATOM   1068  N   SER A  70       6.940  23.257  -1.618  1.00  0.75           N  
ATOM   1069  CA  SER A  70       6.515  23.126  -3.011  1.00  0.75           C  
ATOM   1070  C   SER A  70       6.352  21.679  -3.467  1.00  0.75           C  
ATOM   1071  O   SER A  70       6.805  20.744  -2.806  1.00  0.75           O  
ATOM   1072  CB  SER A  70       7.517  23.833  -3.909  1.00  0.75           C  
ATOM   1073  OG  SER A  70       8.760  23.199  -3.884  1.00  0.75           O  
ATOM   1074  H   SER A  70       7.465  22.513  -1.156  1.00  0.75           H  
ATOM   1075  HA  SER A  70       5.546  23.619  -3.115  1.00  0.75           H  
ATOM   1076 1HB  SER A  70       7.137  23.847  -4.930  1.00  0.75           H  
ATOM   1077 2HB  SER A  70       7.627  24.869  -3.590  1.00  0.75           H  
ATOM   1078  HG  SER A  70       8.590  22.285  -4.125  1.00  0.75           H  
ATOM   1079  N   ARG A  71       5.728  21.486  -4.630  1.00  0.81           N  
ATOM   1080  CA  ARG A  71       5.558  20.131  -5.163  1.00  0.81           C  
ATOM   1081  C   ARG A  71       6.024  20.037  -6.608  1.00  0.81           C  
ATOM   1082  O   ARG A  71       6.014  21.029  -7.340  1.00  0.81           O  
ATOM   1083  CB  ARG A  71       4.093  19.707  -5.163  1.00  0.81           C  
ATOM   1084  CG  ARG A  71       3.214  20.545  -6.136  1.00  0.81           C  
ATOM   1085  CD  ARG A  71       1.783  20.074  -6.247  1.00  0.81           C  
ATOM   1086  NE  ARG A  71       0.993  20.955  -7.139  1.00  0.81           N  
ATOM   1087  CZ  ARG A  71       0.859  20.841  -8.475  1.00  0.81           C  
ATOM   1088  NH1 ARG A  71       1.442  19.868  -9.100  1.00  0.81           N  
ATOM   1089  NH2 ARG A  71       0.131  21.723  -9.150  1.00  0.81           N  
ATOM   1090  H   ARG A  71       5.365  22.278  -5.145  1.00  0.81           H  
ATOM   1091  HA  ARG A  71       6.140  19.433  -4.568  1.00  0.81           H  
ATOM   1092 1HB  ARG A  71       4.021  18.662  -5.464  1.00  0.81           H  
ATOM   1093 2HB  ARG A  71       3.680  19.787  -4.161  1.00  0.81           H  
ATOM   1094 1HG  ARG A  71       3.200  21.581  -5.797  1.00  0.81           H  
ATOM   1095 2HG  ARG A  71       3.654  20.501  -7.134  1.00  0.81           H  
ATOM   1096 1HD  ARG A  71       1.756  19.065  -6.654  1.00  0.81           H  
ATOM   1097 2HD  ARG A  71       1.310  20.080  -5.260  1.00  0.81           H  
ATOM   1098  HE  ARG A  71       0.517  21.725  -6.711  1.00  0.81           H  
ATOM   1099 1HH1 ARG A  71       1.980  19.209  -8.569  1.00  0.81           H  
ATOM   1100 2HH1 ARG A  71       1.346  19.768 -10.100  1.00  0.81           H  
ATOM   1101 1HH2 ARG A  71      -0.338  22.500  -8.657  1.00  0.81           H  
ATOM   1102 2HH2 ARG A  71       0.031  21.633 -10.146  1.00  0.81           H  
ATOM   1103  N   ASP A  72       6.368  18.821  -7.021  1.00  0.87           N  
ATOM   1104  CA  ASP A  72       6.733  18.520  -8.397  1.00  0.87           C  
ATOM   1105  C   ASP A  72       6.233  17.141  -8.817  1.00  0.87           C  
ATOM   1106  O   ASP A  72       6.841  16.096  -8.536  1.00  0.87           O  
ATOM   1107  CB  ASP A  72       8.243  18.637  -8.572  1.00  0.87           C  
ATOM   1108  CG  ASP A  72       8.736  18.395 -10.006  1.00  0.87           C  
ATOM   1109  OD1 ASP A  72       7.981  17.904 -10.850  1.00  0.87           O  
ATOM   1110  OD2 ASP A  72       9.899  18.705 -10.249  1.00  0.87           O  
ATOM   1111  H   ASP A  72       6.408  18.070  -6.334  1.00  0.87           H  
ATOM   1112  HA  ASP A  72       6.260  19.260  -9.043  1.00  0.87           H  
ATOM   1113 1HB  ASP A  72       8.559  19.638  -8.262  1.00  0.87           H  
ATOM   1114 2HB  ASP A  72       8.735  17.920  -7.908  1.00  0.87           H  
ATOM   1115  N   THR A  73       5.142  17.145  -9.565  1.00  0.91           N  
ATOM   1116  CA  THR A  73       4.472  15.917  -9.938  1.00  0.91           C  
ATOM   1117  C   THR A  73       5.100  15.232 -11.143  1.00  0.91           C  
ATOM   1118  O   THR A  73       4.628  14.180 -11.568  1.00  0.91           O  
ATOM   1119  CB  THR A  73       2.971  16.178 -10.141  1.00  0.91           C  
ATOM   1120  OG1 THR A  73       2.785  17.199 -11.134  1.00  0.91           O  
ATOM   1121  CG2 THR A  73       2.351  16.612  -8.812  1.00  0.91           C  
ATOM   1122  H   THR A  73       4.737  18.032  -9.829  1.00  0.91           H  
ATOM   1123  HA  THR A  73       4.554  15.226  -9.099  1.00  0.91           H  
ATOM   1124  HB  THR A  73       2.483  15.265 -10.482  1.00  0.91           H  
ATOM   1125  HG1 THR A  73       3.095  16.871 -11.985  1.00  0.91           H  
ATOM   1126 1HG2 THR A  73       1.283  16.797  -8.944  1.00  0.91           H  
ATOM   1127 2HG2 THR A  73       2.492  15.821  -8.074  1.00  0.91           H  
ATOM   1128 3HG2 THR A  73       2.842  17.514  -8.466  1.00  0.91           H  
ATOM   1129  N   SER A  74       6.166  15.819 -11.712  1.00  0.92           N  
ATOM   1130  CA  SER A  74       6.839  15.135 -12.807  1.00  0.92           C  
ATOM   1131  C   SER A  74       7.878  14.175 -12.214  1.00  0.92           C  
ATOM   1132  O   SER A  74       8.413  13.311 -12.911  1.00  0.92           O  
ATOM   1133  CB  SER A  74       7.484  16.107 -13.786  1.00  0.92           C  
ATOM   1134  OG  SER A  74       8.597  16.766 -13.249  1.00  0.92           O  
ATOM   1135  H   SER A  74       6.561  16.700 -11.355  1.00  0.92           H  
ATOM   1136  HA  SER A  74       6.107  14.545 -13.358  1.00  0.92           H  
ATOM   1137 1HB  SER A  74       7.782  15.568 -14.682  1.00  0.92           H  
ATOM   1138 2HB  SER A  74       6.743  16.845 -14.085  1.00  0.92           H  
ATOM   1139  HG  SER A  74       8.309  17.172 -12.400  1.00  0.92           H  
ATOM   1140  N   LYS A  75       8.156  14.336 -10.908  1.00  0.89           N  
ATOM   1141  CA  LYS A  75       9.114  13.505 -10.187  1.00  0.89           C  
ATOM   1142  C   LYS A  75       8.453  12.777  -9.022  1.00  0.89           C  
ATOM   1143  O   LYS A  75       9.035  11.849  -8.461  1.00  0.89           O  
ATOM   1144  CB  LYS A  75      10.303  14.313  -9.654  1.00  0.89           C  
ATOM   1145  CG  LYS A  75      11.201  14.936 -10.727  1.00  0.89           C  
ATOM   1146  CD  LYS A  75      12.536  15.416 -10.123  1.00  0.89           C  
ATOM   1147  CE  LYS A  75      12.403  16.677  -9.279  1.00  0.89           C  
ATOM   1148  NZ  LYS A  75      12.165  17.888 -10.095  1.00  0.89           N  
ATOM   1149  H   LYS A  75       7.690  15.072 -10.381  1.00  0.89           H  
ATOM   1150  HA  LYS A  75       9.497  12.749 -10.871  1.00  0.89           H  
ATOM   1151 1HB  LYS A  75       9.929  15.126  -9.022  1.00  0.89           H  
ATOM   1152 2HB  LYS A  75      10.924  13.675  -9.029  1.00  0.89           H  
ATOM   1153 1HG  LYS A  75      11.394  14.210 -11.516  1.00  0.89           H  
ATOM   1154 2HG  LYS A  75      10.683  15.797 -11.165  1.00  0.89           H  
ATOM   1155 1HD  LYS A  75      12.945  14.626  -9.490  1.00  0.89           H  
ATOM   1156 2HD  LYS A  75      13.242  15.611 -10.928  1.00  0.89           H  
ATOM   1157 1HE  LYS A  75      11.566  16.556  -8.590  1.00  0.89           H  
ATOM   1158 2HE  LYS A  75      13.319  16.812  -8.704  1.00  0.89           H  
ATOM   1159 1HZ  LYS A  75      12.067  18.689  -9.494  1.00  0.89           H  
ATOM   1160 2HZ  LYS A  75      12.914  18.040 -10.735  1.00  0.89           H  
ATOM   1161 3HZ  LYS A  75      11.282  17.794 -10.616  1.00  0.89           H  
ATOM   1162  N   ASN A  76       7.238  13.207  -8.660  1.00  0.84           N  
ATOM   1163  CA  ASN A  76       6.522  12.722  -7.483  1.00  0.84           C  
ATOM   1164  C   ASN A  76       7.293  13.073  -6.225  1.00  0.84           C  
ATOM   1165  O   ASN A  76       7.641  12.207  -5.416  1.00  0.84           O  
ATOM   1166  CB  ASN A  76       6.207  11.229  -7.547  1.00  0.84           C  
ATOM   1167  CG  ASN A  76       5.253  10.877  -8.650  1.00  0.84           C  
ATOM   1168  OD1 ASN A  76       4.201  11.517  -8.810  1.00  0.84           O  
ATOM   1169  ND2 ASN A  76       5.590   9.870  -9.415  1.00  0.84           N  
ATOM   1170  H   ASN A  76       6.829  13.981  -9.163  1.00  0.84           H  
ATOM   1171  HA  ASN A  76       5.570  13.253  -7.424  1.00  0.84           H  
ATOM   1172 1HB  ASN A  76       7.109  10.637  -7.653  1.00  0.84           H  
ATOM   1173 2HB  ASN A  76       5.757  10.929  -6.620  1.00  0.84           H  
ATOM   1174 1HD2 ASN A  76       4.993   9.591 -10.166  1.00  0.84           H  
ATOM   1175 2HD2 ASN A  76       6.447   9.380  -9.244  1.00  0.84           H  
ATOM   1176  N   GLN A  77       7.629  14.364  -6.116  1.00  0.79           N  
ATOM   1177  CA  GLN A  77       8.345  14.864  -4.953  1.00  0.79           C  
ATOM   1178  C   GLN A  77       7.715  16.109  -4.321  1.00  0.79           C  
ATOM   1179  O   GLN A  77       7.090  16.940  -4.993  1.00  0.79           O  
ATOM   1180  CB  GLN A  77       9.803  15.177  -5.303  1.00  0.79           C  
ATOM   1181  CG  GLN A  77      10.624  13.973  -5.730  1.00  0.79           C  
ATOM   1182  CD  GLN A  77      12.067  14.316  -5.982  1.00  0.79           C  
ATOM   1183  OE1 GLN A  77      12.391  15.455  -6.335  1.00  0.79           O  
ATOM   1184  NE2 GLN A  77      12.951  13.340  -5.795  1.00  0.79           N  
ATOM   1185  H   GLN A  77       7.356  15.006  -6.859  1.00  0.79           H  
ATOM   1186  HA  GLN A  77       8.330  14.080  -4.211  1.00  0.79           H  
ATOM   1187 1HB  GLN A  77       9.835  15.911  -6.106  1.00  0.79           H  
ATOM   1188 2HB  GLN A  77      10.285  15.619  -4.434  1.00  0.79           H  
ATOM   1189 1HG  GLN A  77      10.585  13.241  -4.938  1.00  0.79           H  
ATOM   1190 2HG  GLN A  77      10.206  13.554  -6.638  1.00  0.79           H  
ATOM   1191 1HE2 GLN A  77      13.927  13.508  -5.944  1.00  0.79           H  
ATOM   1192 2HE2 GLN A  77      12.635  12.435  -5.508  1.00  0.79           H  
ATOM   1193  N   ILE A  78       7.897  16.229  -3.007  1.00  0.73           N  
ATOM   1194  CA  ILE A  78       7.470  17.393  -2.230  1.00  0.73           C  
ATOM   1195  C   ILE A  78       8.688  17.939  -1.482  1.00  0.73           C  
ATOM   1196  O   ILE A  78       9.460  17.169  -0.901  1.00  0.73           O  
ATOM   1197  CB  ILE A  78       6.357  17.045  -1.228  1.00  0.73           C  
ATOM   1198  CG1 ILE A  78       5.234  16.333  -1.946  1.00  0.73           C  
ATOM   1199  CG2 ILE A  78       5.823  18.320  -0.551  1.00  0.73           C  
ATOM   1200  CD1 ILE A  78       5.379  14.795  -1.865  1.00  0.73           C  
ATOM   1201  H   ILE A  78       8.383  15.471  -2.532  1.00  0.73           H  
ATOM   1202  HA  ILE A  78       7.109  18.165  -2.903  1.00  0.73           H  
ATOM   1203  HB  ILE A  78       6.741  16.381  -0.470  1.00  0.73           H  
ATOM   1204 1HG1 ILE A  78       4.301  16.626  -1.512  1.00  0.73           H  
ATOM   1205 2HG1 ILE A  78       5.228  16.634  -2.990  1.00  0.73           H  
ATOM   1206 1HG2 ILE A  78       5.041  18.059   0.159  1.00  0.73           H  
ATOM   1207 2HG2 ILE A  78       6.630  18.822  -0.033  1.00  0.73           H  
ATOM   1208 3HG2 ILE A  78       5.415  18.991  -1.311  1.00  0.73           H  
ATOM   1209 1HD1 ILE A  78       4.556  14.321  -2.392  1.00  0.73           H  
ATOM   1210 2HD1 ILE A  78       6.319  14.477  -2.312  1.00  0.73           H  
ATOM   1211 3HD1 ILE A  78       5.365  14.484  -0.822  1.00  0.73           H  
ATOM   1212  N   SER A  79       8.915  19.240  -1.532  1.00  0.69           N  
ATOM   1213  CA  SER A  79      10.064  19.784  -0.815  1.00  0.69           C  
ATOM   1214  C   SER A  79       9.688  20.793   0.261  1.00  0.69           C  
ATOM   1215  O   SER A  79       8.667  21.485   0.180  1.00  0.69           O  
ATOM   1216  CB  SER A  79      11.072  20.401  -1.776  1.00  0.69           C  
ATOM   1217  OG  SER A  79      11.662  19.416  -2.623  1.00  0.69           O  
ATOM   1218  H   SER A  79       8.261  19.846  -2.025  1.00  0.69           H  
ATOM   1219  HA  SER A  79      10.569  18.966  -0.307  1.00  0.69           H  
ATOM   1220 1HB  SER A  79      10.566  21.149  -2.384  1.00  0.69           H  
ATOM   1221 2HB  SER A  79      11.853  20.911  -1.208  1.00  0.69           H  
ATOM   1222  HG  SER A  79      12.401  19.035  -2.136  1.00  0.69           H  
ATOM   1223  N   LEU A  80      10.577  20.873   1.249  1.00  0.67           N  
ATOM   1224  CA  LEU A  80      10.555  21.825   2.355  1.00  0.67           C  
ATOM   1225  C   LEU A  80      11.880  22.544   2.521  1.00  0.67           C  
ATOM   1226  O   LEU A  80      12.932  21.921   2.693  1.00  0.67           O  
ATOM   1227  CB  LEU A  80      10.190  21.099   3.655  1.00  0.67           C  
ATOM   1228  CG  LEU A  80      10.418  21.847   4.974  1.00  0.67           C  
ATOM   1229  CD1 LEU A  80       9.613  23.041   5.041  1.00  0.67           C  
ATOM   1230  CD2 LEU A  80      10.050  20.930   6.126  1.00  0.67           C  
ATOM   1231  H   LEU A  80      11.354  20.210   1.223  1.00  0.67           H  
ATOM   1232  HA  LEU A  80       9.791  22.575   2.149  1.00  0.67           H  
ATOM   1233 1HB  LEU A  80       9.132  20.855   3.610  1.00  0.67           H  
ATOM   1234 2HB  LEU A  80      10.750  20.167   3.699  1.00  0.67           H  
ATOM   1235  HG  LEU A  80      11.471  22.134   5.047  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  80       9.805  23.532   5.992  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  80       9.861  23.703   4.227  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  80       8.618  22.791   4.974  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  80      10.224  21.445   7.066  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  80       9.004  20.663   6.048  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  80      10.652  20.037   6.086  1.00  0.67           H  
ATOM   1242  N   LYS A  81      11.821  23.870   2.505  1.00  0.65           N  
ATOM   1243  CA  LYS A  81      12.999  24.693   2.661  1.00  0.65           C  
ATOM   1244  C   LYS A  81      12.849  25.673   3.823  1.00  0.65           C  
ATOM   1245  O   LYS A  81      11.888  26.440   3.885  1.00  0.65           O  
ATOM   1246  CB  LYS A  81      13.258  25.453   1.353  1.00  0.65           C  
ATOM   1247  CG  LYS A  81      14.494  26.348   1.334  1.00  0.65           C  
ATOM   1248  CD  LYS A  81      14.624  27.027  -0.038  1.00  0.65           C  
ATOM   1249  CE  LYS A  81      15.839  27.930  -0.125  1.00  0.65           C  
ATOM   1250  NZ  LYS A  81      15.925  28.616  -1.447  1.00  0.65           N  
ATOM   1251  H   LYS A  81      10.928  24.328   2.334  1.00  0.65           H  
ATOM   1252  HA  LYS A  81      13.845  24.050   2.868  1.00  0.65           H  
ATOM   1253 1HB  LYS A  81      13.367  24.734   0.541  1.00  0.65           H  
ATOM   1254 2HB  LYS A  81      12.391  26.073   1.123  1.00  0.65           H  
ATOM   1255 1HG  LYS A  81      14.409  27.112   2.114  1.00  0.65           H  
ATOM   1256 2HG  LYS A  81      15.383  25.745   1.536  1.00  0.65           H  
ATOM   1257 1HD  LYS A  81      14.700  26.260  -0.811  1.00  0.65           H  
ATOM   1258 2HD  LYS A  81      13.729  27.621  -0.229  1.00  0.65           H  
ATOM   1259 1HE  LYS A  81      15.790  28.679   0.667  1.00  0.65           H  
ATOM   1260 2HE  LYS A  81      16.733  27.329   0.009  1.00  0.65           H  
ATOM   1261 1HZ  LYS A  81      16.748  29.201  -1.470  1.00  0.65           H  
ATOM   1262 2HZ  LYS A  81      15.984  27.925  -2.182  1.00  0.65           H  
ATOM   1263 3HZ  LYS A  81      15.103  29.186  -1.586  1.00  0.65           H  
ATOM   1264  N   LEU A  82      13.804  25.627   4.751  1.00  0.65           N  
ATOM   1265  CA  LEU A  82      13.860  26.549   5.888  1.00  0.65           C  
ATOM   1266  C   LEU A  82      15.058  27.459   5.717  1.00  0.65           C  
ATOM   1267  O   LEU A  82      16.207  27.024   5.808  1.00  0.65           O  
ATOM   1268  CB  LEU A  82      13.892  25.785   7.226  1.00  0.65           C  
ATOM   1269  CG  LEU A  82      14.130  26.636   8.513  1.00  0.65           C  
ATOM   1270  CD1 LEU A  82      13.094  27.683   8.662  1.00  0.65           C  
ATOM   1271  CD2 LEU A  82      14.061  25.719   9.745  1.00  0.65           C  
ATOM   1272  H   LEU A  82      14.550  24.944   4.631  1.00  0.65           H  
ATOM   1273  HA  LEU A  82      12.965  27.168   5.882  1.00  0.65           H  
ATOM   1274 1HB  LEU A  82      12.940  25.271   7.345  1.00  0.65           H  
ATOM   1275 2HB  LEU A  82      14.655  25.054   7.181  1.00  0.65           H  
ATOM   1276  HG  LEU A  82      15.106  27.121   8.442  1.00  0.65           H  
ATOM   1277 1HD1 LEU A  82      13.294  28.268   9.564  1.00  0.65           H  
ATOM   1278 2HD1 LEU A  82      13.119  28.322   7.791  1.00  0.65           H  
ATOM   1279 3HD1 LEU A  82      12.143  27.216   8.751  1.00  0.65           H  
ATOM   1280 1HD2 LEU A  82      14.234  26.316  10.640  1.00  0.65           H  
ATOM   1281 2HD2 LEU A  82      13.073  25.264   9.802  1.00  0.65           H  
ATOM   1282 3HD2 LEU A  82      14.798  24.933   9.689  1.00  0.65           H  
ATOM   1283  N   THR A  83      14.779  28.732   5.438  1.00  0.65           N  
ATOM   1284  CA  THR A  83      15.815  29.695   5.089  1.00  0.65           C  
ATOM   1285  C   THR A  83      16.843  29.939   6.174  1.00  0.65           C  
ATOM   1286  O   THR A  83      18.040  30.000   5.887  1.00  0.65           O  
ATOM   1287  CB  THR A  83      15.185  31.041   4.724  1.00  0.65           C  
ATOM   1288  OG1 THR A  83      14.329  30.876   3.589  1.00  0.65           O  
ATOM   1289  CG2 THR A  83      16.268  32.052   4.402  1.00  0.65           C  
ATOM   1290  H   THR A  83      13.804  29.035   5.413  1.00  0.65           H  
ATOM   1291  HA  THR A  83      16.338  29.322   4.212  1.00  0.65           H  
ATOM   1292  HB  THR A  83      14.589  31.403   5.564  1.00  0.65           H  
ATOM   1293  HG1 THR A  83      13.536  30.370   3.860  1.00  0.65           H  
ATOM   1294 1HG2 THR A  83      15.809  33.005   4.145  1.00  0.65           H  
ATOM   1295 2HG2 THR A  83      16.915  32.182   5.271  1.00  0.65           H  
ATOM   1296 3HG2 THR A  83      16.861  31.694   3.560  1.00  0.65           H  
ATOM   1297  N   SER A  84      16.374  30.092   7.409  1.00  0.66           N  
ATOM   1298  CA  SER A  84      17.253  30.367   8.532  1.00  0.66           C  
ATOM   1299  C   SER A  84      16.934  29.421   9.671  1.00  0.66           C  
ATOM   1300  O   SER A  84      15.937  29.575  10.382  1.00  0.66           O  
ATOM   1301  CB  SER A  84      17.082  31.810   8.981  1.00  0.66           C  
ATOM   1302  OG  SER A  84      17.866  32.089  10.107  1.00  0.66           O  
ATOM   1303  H   SER A  84      15.385  30.006   7.563  1.00  0.66           H  
ATOM   1304  HA  SER A  84      18.289  30.199   8.224  1.00  0.66           H  
ATOM   1305 1HB  SER A  84      17.359  32.479   8.166  1.00  0.66           H  
ATOM   1306 2HB  SER A  84      16.033  31.993   9.212  1.00  0.66           H  
ATOM   1307  HG  SER A  84      17.642  31.417  10.757  1.00  0.66           H  
ATOM   1308  N   VAL A  85      17.821  28.465   9.847  1.00  0.67           N  
ATOM   1309  CA  VAL A  85      17.699  27.410  10.827  1.00  0.67           C  
ATOM   1310  C   VAL A  85      18.219  27.833  12.203  1.00  0.67           C  
ATOM   1311  O   VAL A  85      19.285  28.431  12.322  1.00  0.67           O  
ATOM   1312  CB  VAL A  85      18.471  26.216  10.277  1.00  0.67           C  
ATOM   1313  CG1 VAL A  85      18.498  25.137  11.217  1.00  0.67           C  
ATOM   1314  CG2 VAL A  85      17.826  25.754   8.997  1.00  0.67           C  
ATOM   1315  H   VAL A  85      18.611  28.408   9.198  1.00  0.67           H  
ATOM   1316  HA  VAL A  85      16.644  27.142  10.921  1.00  0.67           H  
ATOM   1317  HB  VAL A  85      19.503  26.526  10.079  1.00  0.67           H  
ATOM   1318 1HG1 VAL A  85      19.064  24.311  10.795  1.00  0.67           H  
ATOM   1319 2HG1 VAL A  85      18.974  25.491  12.120  1.00  0.67           H  
ATOM   1320 3HG1 VAL A  85      17.480  24.815  11.433  1.00  0.67           H  
ATOM   1321 1HG2 VAL A  85      18.400  24.945   8.608  1.00  0.67           H  
ATOM   1322 2HG2 VAL A  85      16.840  25.432   9.195  1.00  0.67           H  
ATOM   1323 3HG2 VAL A  85      17.791  26.551   8.266  1.00  0.67           H  
ATOM   1324  N   THR A  86      17.452  27.575  13.253  1.00  0.68           N  
ATOM   1325  CA  THR A  86      17.885  27.941  14.601  1.00  0.68           C  
ATOM   1326  C   THR A  86      18.127  26.694  15.451  1.00  0.68           C  
ATOM   1327  O   THR A  86      17.761  25.591  15.064  1.00  0.68           O  
ATOM   1328  CB  THR A  86      16.840  28.868  15.255  1.00  0.68           C  
ATOM   1329  OG1 THR A  86      15.604  28.155  15.427  1.00  0.68           O  
ATOM   1330  CG2 THR A  86      16.596  30.077  14.355  1.00  0.68           C  
ATOM   1331  H   THR A  86      16.540  27.123  13.127  1.00  0.68           H  
ATOM   1332  HA  THR A  86      18.825  28.485  14.534  1.00  0.68           H  
ATOM   1333  HB  THR A  86      17.199  29.203  16.224  1.00  0.68           H  
ATOM   1334  HG1 THR A  86      15.333  27.730  14.566  1.00  0.68           H  
ATOM   1335 1HG2 THR A  86      15.856  30.730  14.813  1.00  0.68           H  
ATOM   1336 2HG2 THR A  86      17.529  30.621  14.218  1.00  0.68           H  
ATOM   1337 3HG2 THR A  86      16.227  29.738  13.384  1.00  0.68           H  
ATOM   1338  N   ALA A  87      18.717  26.844  16.638  1.00  0.69           N  
ATOM   1339  CA  ALA A  87      18.965  25.673  17.496  1.00  0.69           C  
ATOM   1340  C   ALA A  87      17.660  24.944  17.821  1.00  0.69           C  
ATOM   1341  O   ALA A  87      17.610  23.711  17.920  1.00  0.69           O  
ATOM   1342  CB  ALA A  87      19.649  26.096  18.776  1.00  0.69           C  
ATOM   1343  H   ALA A  87      19.010  27.762  16.940  1.00  0.69           H  
ATOM   1344  HA  ALA A  87      19.620  24.992  16.966  1.00  0.69           H  
ATOM   1345 1HB  ALA A  87      19.847  25.214  19.387  1.00  0.69           H  
ATOM   1346 2HB  ALA A  87      20.591  26.591  18.539  1.00  0.69           H  
ATOM   1347 3HB  ALA A  87      19.006  26.780  19.326  1.00  0.69           H  
ATOM   1348  N   ALA A  88      16.591  25.730  17.935  1.00  0.68           N  
ATOM   1349  CA  ALA A  88      15.239  25.288  18.251  1.00  0.68           C  
ATOM   1350  C   ALA A  88      14.656  24.386  17.168  1.00  0.68           C  
ATOM   1351  O   ALA A  88      13.648  23.718  17.395  1.00  0.68           O  
ATOM   1352  CB  ALA A  88      14.331  26.488  18.440  1.00  0.68           C  
ATOM   1353  H   ALA A  88      16.731  26.721  17.801  1.00  0.68           H  
ATOM   1354  HA  ALA A  88      15.280  24.720  19.179  1.00  0.68           H  
ATOM   1355 1HB  ALA A  88      13.331  26.148  18.705  1.00  0.68           H  
ATOM   1356 2HB  ALA A  88      14.724  27.121  19.235  1.00  0.68           H  
ATOM   1357 3HB  ALA A  88      14.288  27.055  17.509  1.00  0.68           H  
ATOM   1358  N   ASP A  89      15.263  24.381  15.982  1.00  0.67           N  
ATOM   1359  CA  ASP A  89      14.761  23.600  14.872  1.00  0.67           C  
ATOM   1360  C   ASP A  89      15.342  22.176  14.862  1.00  0.67           C  
ATOM   1361  O   ASP A  89      15.011  21.377  13.974  1.00  0.67           O  
ATOM   1362  CB  ASP A  89      15.035  24.354  13.556  1.00  0.67           C  
ATOM   1363  CG  ASP A  89      14.194  25.673  13.441  1.00  0.67           C  
ATOM   1364  OD1 ASP A  89      12.985  25.647  13.651  1.00  0.67           O  
ATOM   1365  OD2 ASP A  89      14.789  26.712  13.176  1.00  0.67           O  
ATOM   1366  H   ASP A  89      16.115  24.918  15.836  1.00  0.67           H  
ATOM   1367  HA  ASP A  89      13.685  23.510  14.989  1.00  0.67           H  
ATOM   1368 1HB  ASP A  89      16.092  24.603  13.501  1.00  0.67           H  
ATOM   1369 2HB  ASP A  89      14.810  23.717  12.706  1.00  0.67           H  
ATOM   1370  N   THR A  90      16.196  21.838  15.853  1.00  0.66           N  
ATOM   1371  CA  THR A  90      16.693  20.462  15.941  1.00  0.66           C  
ATOM   1372  C   THR A  90      15.506  19.519  16.169  1.00  0.66           C  
ATOM   1373  O   THR A  90      14.734  19.685  17.130  1.00  0.66           O  
ATOM   1374  CB  THR A  90      17.703  20.289  17.098  1.00  0.66           C  
ATOM   1375  OG1 THR A  90      18.858  21.147  16.898  1.00  0.66           O  
ATOM   1376  CG2 THR A  90      18.106  18.817  17.272  1.00  0.66           C  
ATOM   1377  H   THR A  90      16.491  22.523  16.554  1.00  0.66           H  
ATOM   1378  HA  THR A  90      17.173  20.202  15.001  1.00  0.66           H  
ATOM   1379  HB  THR A  90      17.222  20.609  18.021  1.00  0.66           H  
ATOM   1380  HG1 THR A  90      18.602  22.066  17.153  1.00  0.66           H  
ATOM   1381 1HG2 THR A  90      18.791  18.728  18.113  1.00  0.66           H  
ATOM   1382 2HG2 THR A  90      17.213  18.224  17.468  1.00  0.66           H  
ATOM   1383 3HG2 THR A  90      18.571  18.441  16.402  1.00  0.66           H  
ATOM   1384  N   ALA A  91      15.359  18.541  15.276  1.00  0.65           N  
ATOM   1385  CA  ALA A  91      14.219  17.626  15.329  1.00  0.65           C  
ATOM   1386  C   ALA A  91      14.263  16.560  14.255  1.00  0.65           C  
ATOM   1387  O   ALA A  91      15.042  16.655  13.302  1.00  0.65           O  
ATOM   1388  CB  ALA A  91      12.928  18.381  15.166  1.00  0.65           C  
ATOM   1389  H   ALA A  91      16.074  18.443  14.555  1.00  0.65           H  
ATOM   1390  HA  ALA A  91      14.237  17.125  16.292  1.00  0.65           H  
ATOM   1391 1HB  ALA A  91      12.107  17.683  15.218  1.00  0.65           H  
ATOM   1392 2HB  ALA A  91      12.792  19.135  15.914  1.00  0.65           H  
ATOM   1393 3HB  ALA A  91      12.952  18.845  14.203  1.00  0.65           H  
ATOM   1394  N   VAL A  92      13.369  15.582  14.366  1.00  0.64           N  
ATOM   1395  CA  VAL A  92      13.146  14.700  13.235  1.00  0.64           C  
ATOM   1396  C   VAL A  92      11.971  15.246  12.418  1.00  0.64           C  
ATOM   1397  O   VAL A  92      10.913  15.577  12.964  1.00  0.64           O  
ATOM   1398  CB  VAL A  92      12.867  13.253  13.653  1.00  0.64           C  
ATOM   1399  CG1 VAL A  92      12.602  12.406  12.397  1.00  0.64           C  
ATOM   1400  CG2 VAL A  92      14.058  12.712  14.391  1.00  0.64           C  
ATOM   1401  H   VAL A  92      12.795  15.486  15.205  1.00  0.64           H  
ATOM   1402  HA  VAL A  92      14.034  14.702  12.618  1.00  0.64           H  
ATOM   1403  HB  VAL A  92      11.980  13.221  14.288  1.00  0.64           H  
ATOM   1404 1HG1 VAL A  92      12.406  11.378  12.683  1.00  0.64           H  
ATOM   1405 2HG1 VAL A  92      11.752  12.796  11.850  1.00  0.64           H  
ATOM   1406 3HG1 VAL A  92      13.475  12.435  11.755  1.00  0.64           H  
ATOM   1407 1HG2 VAL A  92      13.869  11.683  14.686  1.00  0.64           H  
ATOM   1408 2HG2 VAL A  92      14.919  12.749  13.730  1.00  0.64           H  
ATOM   1409 3HG2 VAL A  92      14.246  13.318  15.277  1.00  0.64           H  
ATOM   1410  N   TYR A  93      12.184  15.396  11.122  1.00  0.65           N  
ATOM   1411  CA  TYR A  93      11.176  15.932  10.214  1.00  0.65           C  
ATOM   1412  C   TYR A  93      10.545  14.819   9.412  1.00  0.65           C  
ATOM   1413  O   TYR A  93      11.245  13.946   8.890  1.00  0.65           O  
ATOM   1414  CB  TYR A  93      11.840  16.946   9.301  1.00  0.65           C  
ATOM   1415  CG  TYR A  93      12.215  18.236  10.000  1.00  0.65           C  
ATOM   1416  CD1 TYR A  93      13.252  18.262  10.909  1.00  0.65           C  
ATOM   1417  CD2 TYR A  93      11.562  19.399   9.683  1.00  0.65           C  
ATOM   1418  CE1 TYR A  93      13.591  19.441  11.535  1.00  0.65           C  
ATOM   1419  CE2 TYR A  93      11.914  20.585  10.298  1.00  0.65           C  
ATOM   1420  CZ  TYR A  93      12.926  20.596  11.237  1.00  0.65           C  
ATOM   1421  OH  TYR A  93      13.268  21.760  11.899  1.00  0.65           O  
ATOM   1422  H   TYR A  93      13.088  15.101  10.756  1.00  0.65           H  
ATOM   1423  HA  TYR A  93      10.393  16.418  10.794  1.00  0.65           H  
ATOM   1424 1HB  TYR A  93      12.749  16.510   8.892  1.00  0.65           H  
ATOM   1425 2HB  TYR A  93      11.175  17.182   8.468  1.00  0.65           H  
ATOM   1426  HD1 TYR A  93      13.790  17.345  11.152  1.00  0.65           H  
ATOM   1427  HD2 TYR A  93      10.764  19.377   8.945  1.00  0.65           H  
ATOM   1428  HE1 TYR A  93      14.386  19.459  12.274  1.00  0.65           H  
ATOM   1429  HE2 TYR A  93      11.385  21.507  10.051  1.00  0.65           H  
ATOM   1430  HH  TYR A  93      13.959  21.554  12.581  1.00  0.65           H  
ATOM   1431  N   TYR A  94       9.226  14.865   9.267  1.00  0.69           N  
ATOM   1432  CA  TYR A  94       8.550  13.825   8.505  1.00  0.69           C  
ATOM   1433  C   TYR A  94       7.610  14.391   7.460  1.00  0.69           C  
ATOM   1434  O   TYR A  94       6.909  15.377   7.682  1.00  0.69           O  
ATOM   1435  CB  TYR A  94       7.700  12.924   9.399  1.00  0.69           C  
ATOM   1436  CG  TYR A  94       8.380  12.204  10.515  1.00  0.69           C  
ATOM   1437  CD1 TYR A  94       8.572  12.851  11.738  1.00  0.69           C  
ATOM   1438  CD2 TYR A  94       8.757  10.886  10.355  1.00  0.69           C  
ATOM   1439  CE1 TYR A  94       9.149  12.173  12.788  1.00  0.69           C  
ATOM   1440  CE2 TYR A  94       9.337  10.207  11.404  1.00  0.69           C  
ATOM   1441  CZ  TYR A  94       9.532  10.841  12.615  1.00  0.69           C  
ATOM   1442  OH  TYR A  94      10.103  10.149  13.661  1.00  0.69           O  
ATOM   1443  H   TYR A  94       8.701  15.620   9.708  1.00  0.69           H  
ATOM   1444  HA  TYR A  94       9.293  13.220   7.995  1.00  0.69           H  
ATOM   1445 1HB  TYR A  94       6.933  13.485   9.803  1.00  0.69           H  
ATOM   1446 2HB  TYR A  94       7.225  12.170   8.767  1.00  0.69           H  
ATOM   1447  HD1 TYR A  94       8.264  13.891  11.865  1.00  0.69           H  
ATOM   1448  HD2 TYR A  94       8.590  10.379   9.397  1.00  0.69           H  
ATOM   1449  HE1 TYR A  94       9.302  12.672  13.746  1.00  0.69           H  
ATOM   1450  HE2 TYR A  94       9.632   9.166  11.280  1.00  0.69           H  
ATOM   1451  HH  TYR A  94      10.267  10.753  14.393  1.00  0.69           H  
ATOM   1452  N   CYS A  95       7.556  13.688   6.353  1.00  0.79           N  
ATOM   1453  CA  CYS A  95       6.643  13.912   5.247  1.00  0.79           C  
ATOM   1454  C   CYS A  95       5.497  12.932   5.350  1.00  0.79           C  
ATOM   1455  O   CYS A  95       5.713  11.729   5.574  1.00  0.79           O  
ATOM   1456  CB  CYS A  95       7.356  13.729   3.928  1.00  0.79           C  
ATOM   1457  SG  CYS A  95       6.346  13.900   2.445  1.00  0.79           S  
ATOM   1458  H   CYS A  95       8.223  12.931   6.262  1.00  0.79           H  
ATOM   1459  HA  CYS A  95       6.253  14.930   5.303  1.00  0.79           H  
ATOM   1460 1HB  CYS A  95       8.156  14.459   3.881  1.00  0.79           H  
ATOM   1461 2HB  CYS A  95       7.810  12.741   3.906  1.00  0.79           H  
ATOM   1462  N   ALA A  96       4.282  13.441   5.218  1.00  1.00           N  
ATOM   1463  CA  ALA A  96       3.119  12.584   5.313  1.00  1.00           C  
ATOM   1464  C   ALA A  96       2.050  12.944   4.296  1.00  1.00           C  
ATOM   1465  O   ALA A  96       1.910  14.101   3.887  1.00  1.00           O  
ATOM   1466  CB  ALA A  96       2.548  12.679   6.715  1.00  1.00           C  
ATOM   1467  H   ALA A  96       4.176  14.446   5.077  1.00  1.00           H  
ATOM   1468  HA  ALA A  96       3.442  11.568   5.112  1.00  1.00           H  
ATOM   1469 1HB  ALA A  96       1.693  12.007   6.819  1.00  1.00           H  
ATOM   1470 2HB  ALA A  96       3.318  12.402   7.402  1.00  1.00           H  
ATOM   1471 3HB  ALA A  96       2.236  13.696   6.917  1.00  1.00           H  
ATOM   1472  N   ARG A  97       1.287  11.939   3.883  1.00  1.39           N  
ATOM   1473  CA  ARG A  97       0.215  12.164   2.928  1.00  1.39           C  
ATOM   1474  C   ARG A  97      -1.097  11.995   3.634  1.00  1.39           C  
ATOM   1475  O   ARG A  97      -1.248  11.081   4.451  1.00  1.39           O  
ATOM   1476  CB  ARG A  97       0.175  11.142   1.833  1.00  1.39           C  
ATOM   1477  CG  ARG A  97      -0.683  11.564   0.655  1.00  1.39           C  
ATOM   1478  CD  ARG A  97      -0.828  10.527  -0.318  1.00  1.39           C  
ATOM   1479  NE  ARG A  97      -1.841   9.617   0.091  1.00  1.39           N  
ATOM   1480  CZ  ARG A  97      -2.105   8.480  -0.550  1.00  1.39           C  
ATOM   1481  NH1 ARG A  97      -1.384   8.161  -1.590  1.00  1.39           N  
ATOM   1482  NH2 ARG A  97      -3.087   7.700  -0.154  1.00  1.39           N  
ATOM   1483  H   ARG A  97       1.451  11.015   4.271  1.00  1.39           H  
ATOM   1484  HA  ARG A  97       0.282  13.170   2.511  1.00  1.39           H  
ATOM   1485 1HB  ARG A  97       1.133  10.839   1.538  1.00  1.39           H  
ATOM   1486 2HB  ARG A  97      -0.308  10.251   2.232  1.00  1.39           H  
ATOM   1487 1HG  ARG A  97      -1.675  11.776   0.987  1.00  1.39           H  
ATOM   1488 2HG  ARG A  97      -0.282  12.459   0.194  1.00  1.39           H  
ATOM   1489 1HD  ARG A  97      -1.088  10.932  -1.283  1.00  1.39           H  
ATOM   1490 2HD  ARG A  97       0.103   9.975  -0.400  1.00  1.39           H  
ATOM   1491  HE  ARG A  97      -2.451   9.912   0.885  1.00  1.39           H  
ATOM   1492 1HH1 ARG A  97      -0.647   8.771  -1.906  1.00  1.39           H  
ATOM   1493 2HH1 ARG A  97      -1.589   7.321  -2.109  1.00  1.39           H  
ATOM   1494 1HH2 ARG A  97      -3.648   7.961   0.649  1.00  1.39           H  
ATOM   1495 2HH2 ARG A  97      -3.289   6.845  -0.648  1.00  1.39           H  
ATOM   1496  N   ASP A  98      -2.063  12.825   3.306  1.00  2.06           N  
ATOM   1497  CA  ASP A  98      -3.390  12.617   3.856  1.00  2.06           C  
ATOM   1498  C   ASP A  98      -4.270  11.679   3.021  1.00  2.06           C  
ATOM   1499  O   ASP A  98      -3.827  11.114   2.011  1.00  2.06           O  
ATOM   1500  CB  ASP A  98      -4.100  13.932   4.026  1.00  2.06           C  
ATOM   1501  CG  ASP A  98      -4.419  14.658   2.726  1.00  2.06           C  
ATOM   1502  OD1 ASP A  98      -4.314  14.140   1.643  1.00  2.06           O  
ATOM   1503  OD2 ASP A  98      -4.812  15.772   2.840  1.00  2.06           O  
ATOM   1504  H   ASP A  98      -1.872  13.592   2.655  1.00  2.06           H  
ATOM   1505  HA  ASP A  98      -3.273  12.179   4.842  1.00  2.06           H  
ATOM   1506 1HB  ASP A  98      -5.027  13.750   4.561  1.00  2.06           H  
ATOM   1507 2HB  ASP A  98      -3.493  14.588   4.648  1.00  2.06           H  
ATOM   1508  N   SER A  99      -5.536  11.542   3.441  1.00  3.12           N  
ATOM   1509  CA  SER A  99      -6.507  10.735   2.730  1.00  3.12           C  
ATOM   1510  C   SER A  99      -7.795  11.537   2.506  1.00  3.12           C  
ATOM   1511  O   SER A  99      -8.868  11.039   2.855  1.00  3.12           O  
ATOM   1512  CB  SER A  99      -6.860   9.525   3.576  1.00  3.12           C  
ATOM   1513  OG  SER A  99      -5.714   8.818   3.934  1.00  3.12           O  
ATOM   1514  H   SER A  99      -5.798  11.962   4.328  1.00  3.12           H  
ATOM   1515  HA  SER A  99      -6.092  10.432   1.771  1.00  3.12           H  
ATOM   1516 1HB  SER A  99      -7.383   9.846   4.482  1.00  3.12           H  
ATOM   1517 2HB  SER A  99      -7.532   8.876   3.020  1.00  3.12           H  
ATOM   1518  HG  SER A  99      -5.309   9.394   4.644  1.00  3.12           H  
ATOM   1519  N   PRO A 100      -7.633  12.792   1.995  1.00  4.58           N  
ATOM   1520  CA  PRO A 100      -7.647  14.185   1.427  1.00  4.58           C  
ATOM   1521  C   PRO A 100      -8.235  15.175   2.450  1.00  4.58           C  
ATOM   1522  O   PRO A 100      -9.425  15.132   2.744  1.00  4.58           O  
ATOM   1523  CB  PRO A 100      -8.554  14.230   0.219  1.00  4.58           C  
ATOM   1524  CG  PRO A 100      -9.597  13.483   0.564  1.00  4.58           C  
ATOM   1525  CD  PRO A 100      -9.146  12.535   1.528  1.00  4.58           C  
ATOM   1526  HA  PRO A 100      -6.631  14.477   1.139  1.00  4.58           H  
ATOM   1527 1HB  PRO A 100      -8.823  15.269  -0.008  1.00  4.58           H  
ATOM   1528 2HB  PRO A 100      -8.015  13.841  -0.663  1.00  4.58           H  
ATOM   1529 1HG  PRO A 100     -10.398  14.122   0.963  1.00  4.58           H  
ATOM   1530 2HG  PRO A 100     -10.008  12.994  -0.331  1.00  4.58           H  
ATOM   1531 1HD  PRO A 100      -9.869  12.682   2.375  1.00  4.58           H  
ATOM   1532 2HD  PRO A 100      -9.255  11.567   0.985  1.00  4.58           H  
ATOM   1533  N   LEU A 101      -7.439  16.158   2.884  1.00  6.22           N  
ATOM   1534  CA  LEU A 101      -7.866  17.178   3.861  1.00  6.22           C  
ATOM   1535  C   LEU A 101      -8.544  18.379   3.223  1.00  6.22           C  
ATOM   1536  O   LEU A 101      -8.712  19.424   3.846  1.00  6.22           O  
ATOM   1537  CB  LEU A 101      -6.694  17.661   4.720  1.00  6.22           C  
ATOM   1538  CG  LEU A 101      -6.089  16.602   5.641  1.00  6.22           C  
ATOM   1539  CD1 LEU A 101      -4.863  17.169   6.342  1.00  6.22           C  
ATOM   1540  CD2 LEU A 101      -7.129  16.136   6.642  1.00  6.22           C  
ATOM   1541  H   LEU A 101      -6.459  16.160   2.601  1.00  6.22           H  
ATOM   1542  HA  LEU A 101      -8.589  16.711   4.530  1.00  6.22           H  
ATOM   1543 1HB  LEU A 101      -5.900  18.000   4.054  1.00  6.22           H  
ATOM   1544 2HB  LEU A 101      -7.023  18.502   5.328  1.00  6.22           H  
ATOM   1545  HG  LEU A 101      -5.791  15.779   5.062  1.00  6.22           H  
ATOM   1546 1HD1 LEU A 101      -4.425  16.405   6.982  1.00  6.22           H  
ATOM   1547 2HD1 LEU A 101      -4.133  17.477   5.588  1.00  6.22           H  
ATOM   1548 3HD1 LEU A 101      -5.150  18.028   6.945  1.00  6.22           H  
ATOM   1549 1HD2 LEU A 101      -6.689  15.373   7.273  1.00  6.22           H  
ATOM   1550 2HD2 LEU A 101      -7.454  16.975   7.252  1.00  6.22           H  
ATOM   1551 3HD2 LEU A 101      -7.993  15.716   6.112  1.00  6.22           H  
ATOM   1552  N   GLY A 102      -8.960  18.209   1.974  1.00  7.59           N  
ATOM   1553  CA  GLY A 102      -9.734  19.208   1.251  1.00  7.59           C  
ATOM   1554  C   GLY A 102     -11.221  19.001   1.575  1.00  7.59           C  
ATOM   1555  O   GLY A 102     -12.096  19.666   1.019  1.00  7.59           O  
ATOM   1556  H   GLY A 102      -8.753  17.330   1.524  1.00  7.59           H  
ATOM   1557 1HA  GLY A 102      -9.421  20.208   1.548  1.00  7.59           H  
ATOM   1558 2HA  GLY A 102      -9.563  19.107   0.181  1.00  7.59           H  
ATOM   1559  N   SER A 103     -11.479  18.049   2.474  1.00  8.18           N  
ATOM   1560  CA  SER A 103     -12.793  17.639   2.928  1.00  8.18           C  
ATOM   1561  C   SER A 103     -12.760  17.296   4.426  1.00  8.18           C  
ATOM   1562  O   SER A 103     -11.809  17.615   5.135  1.00  8.18           O  
ATOM   1563  CB  SER A 103     -13.273  16.433   2.134  1.00  8.18           C  
ATOM   1564  OG  SER A 103     -14.631  16.188   2.397  1.00  8.18           O  
ATOM   1565  H   SER A 103     -10.690  17.558   2.866  1.00  8.18           H  
ATOM   1566  HA  SER A 103     -13.488  18.465   2.779  1.00  8.18           H  
ATOM   1567 1HB  SER A 103     -13.125  16.607   1.068  1.00  8.18           H  
ATOM   1568 2HB  SER A 103     -12.677  15.559   2.413  1.00  8.18           H  
ATOM   1569  HG  SER A 103     -15.116  16.884   1.936  1.00  8.18           H  
ATOM   1570  N   ILE A 104     -13.836  16.681   4.897  1.00  7.84           N  
ATOM   1571  CA  ILE A 104     -14.027  16.303   6.297  1.00  7.84           C  
ATOM   1572  C   ILE A 104     -13.090  15.192   6.786  1.00  7.84           C  
ATOM   1573  O   ILE A 104     -12.629  15.203   7.927  1.00  7.84           O  
ATOM   1574  CB  ILE A 104     -15.478  15.863   6.544  1.00  7.84           C  
ATOM   1575  CG1 ILE A 104     -16.416  17.063   6.383  1.00  7.84           C  
ATOM   1576  CG2 ILE A 104     -15.611  15.252   7.930  1.00  7.84           C  
ATOM   1577  CD1 ILE A 104     -17.880  16.688   6.349  1.00  7.84           C  
ATOM   1578  H   ILE A 104     -14.547  16.453   4.216  1.00  7.84           H  
ATOM   1579  HA  ILE A 104     -13.837  17.185   6.907  1.00  7.84           H  
ATOM   1580  HB  ILE A 104     -15.761  15.121   5.797  1.00  7.84           H  
ATOM   1581 1HG1 ILE A 104     -16.253  17.749   7.213  1.00  7.84           H  
ATOM   1582 2HG1 ILE A 104     -16.171  17.578   5.455  1.00  7.84           H  
ATOM   1583 1HG2 ILE A 104     -16.641  14.935   8.091  1.00  7.84           H  
ATOM   1584 2HG2 ILE A 104     -14.952  14.390   8.015  1.00  7.84           H  
ATOM   1585 3HG2 ILE A 104     -15.338  15.992   8.681  1.00  7.84           H  
ATOM   1586 1HD1 ILE A 104     -18.483  17.589   6.233  1.00  7.84           H  
ATOM   1587 2HD1 ILE A 104     -18.064  16.017   5.509  1.00  7.84           H  
ATOM   1588 3HD1 ILE A 104     -18.149  16.190   7.279  1.00  7.84           H  
ATOM   1589  N   ILE A 105     -12.890  14.194   5.941  1.00  6.79           N  
ATOM   1590  CA  ILE A 105     -12.141  12.992   6.284  1.00  6.79           C  
ATOM   1591  C   ILE A 105     -10.642  13.105   6.552  1.00  6.79           C  
ATOM   1592  O   ILE A 105      -9.875  13.661   5.767  1.00  6.79           O  
ATOM   1593  CB  ILE A 105     -12.326  11.941   5.174  1.00  6.79           C  
ATOM   1594  CG1 ILE A 105     -13.785  11.497   5.123  1.00  6.79           C  
ATOM   1595  CG2 ILE A 105     -11.389  10.756   5.373  1.00  6.79           C  
ATOM   1596  CD1 ILE A 105     -14.103  10.636   3.925  1.00  6.79           C  
ATOM   1597  H   ILE A 105     -13.280  14.274   5.015  1.00  6.79           H  
ATOM   1598  HA  ILE A 105     -12.593  12.592   7.192  1.00  6.79           H  
ATOM   1599  HB  ILE A 105     -12.099  12.402   4.210  1.00  6.79           H  
ATOM   1600 1HG1 ILE A 105     -14.015  10.934   6.026  1.00  6.79           H  
ATOM   1601 2HG1 ILE A 105     -14.425  12.382   5.093  1.00  6.79           H  
ATOM   1602 1HG2 ILE A 105     -11.534  10.045   4.564  1.00  6.79           H  
ATOM   1603 2HG2 ILE A 105     -10.351  11.095   5.362  1.00  6.79           H  
ATOM   1604 3HG2 ILE A 105     -11.608  10.279   6.324  1.00  6.79           H  
ATOM   1605 1HD1 ILE A 105     -15.155  10.354   3.948  1.00  6.79           H  
ATOM   1606 2HD1 ILE A 105     -13.895  11.196   3.012  1.00  6.79           H  
ATOM   1607 3HD1 ILE A 105     -13.486   9.741   3.950  1.00  6.79           H  
ATOM   1608  N   LYS A 106     -10.257  12.502   7.674  1.00  5.41           N  
ATOM   1609  CA  LYS A 106      -8.884  12.327   8.133  1.00  5.41           C  
ATOM   1610  C   LYS A 106      -8.901  10.949   8.787  1.00  5.41           C  
ATOM   1611  O   LYS A 106      -9.790  10.673   9.597  1.00  5.41           O  
ATOM   1612  CB  LYS A 106      -8.455  13.422   9.105  1.00  5.41           C  
ATOM   1613  CG  LYS A 106      -6.995  13.329   9.525  1.00  5.41           C  
ATOM   1614  CD  LYS A 106      -6.578  14.506  10.394  1.00  5.41           C  
ATOM   1615  CE  LYS A 106      -5.116  14.396  10.786  1.00  5.41           C  
ATOM   1616  NZ  LYS A 106      -4.683  15.536  11.642  1.00  5.41           N  
ATOM   1617  H   LYS A 106     -10.986  12.113   8.253  1.00  5.41           H  
ATOM   1618  HA  LYS A 106      -8.200  12.299   7.281  1.00  5.41           H  
ATOM   1619 1HB  LYS A 106      -8.621  14.398   8.650  1.00  5.41           H  
ATOM   1620 2HB  LYS A 106      -9.067  13.371  10.004  1.00  5.41           H  
ATOM   1621 1HG  LYS A 106      -6.841  12.402  10.080  1.00  5.41           H  
ATOM   1622 2HG  LYS A 106      -6.363  13.290   8.634  1.00  5.41           H  
ATOM   1623 1HD  LYS A 106      -6.732  15.437   9.848  1.00  5.41           H  
ATOM   1624 2HD  LYS A 106      -7.188  14.528  11.296  1.00  5.41           H  
ATOM   1625 1HE  LYS A 106      -4.963  13.465  11.332  1.00  5.41           H  
ATOM   1626 2HE  LYS A 106      -4.505  14.379   9.883  1.00  5.41           H  
ATOM   1627 1HZ  LYS A 106      -3.708  15.427  11.882  1.00  5.41           H  
ATOM   1628 2HZ  LYS A 106      -4.811  16.403  11.138  1.00  5.41           H  
ATOM   1629 3HZ  LYS A 106      -5.237  15.552  12.487  1.00  5.41           H  
ATOM   1630  N   ARG A 107      -8.034  10.047   8.339  1.00  4.06           N  
ATOM   1631  CA  ARG A 107      -8.048   8.654   8.806  1.00  4.06           C  
ATOM   1632  C   ARG A 107      -6.906   7.886   8.181  1.00  4.06           C  
ATOM   1633  O   ARG A 107      -6.577   8.118   7.017  1.00  4.06           O  
ATOM   1634  CB  ARG A 107      -9.353   7.959   8.425  1.00  4.06           C  
ATOM   1635  CG  ARG A 107      -9.576   7.842   6.928  1.00  4.06           C  
ATOM   1636  CD  ARG A 107     -10.915   7.271   6.601  1.00  4.06           C  
ATOM   1637  NE  ARG A 107     -11.129   7.203   5.162  1.00  4.06           N  
ATOM   1638  CZ  ARG A 107     -12.287   6.859   4.568  1.00  4.06           C  
ATOM   1639  NH1 ARG A 107     -13.337   6.546   5.294  1.00  4.06           N  
ATOM   1640  NH2 ARG A 107     -12.367   6.843   3.249  1.00  4.06           N  
ATOM   1641  H   ARG A 107      -7.256  10.355   7.739  1.00  4.06           H  
ATOM   1642  HA  ARG A 107      -7.930   8.644   9.889  1.00  4.06           H  
ATOM   1643 1HB  ARG A 107      -9.336   6.945   8.818  1.00  4.06           H  
ATOM   1644 2HB  ARG A 107     -10.215   8.448   8.858  1.00  4.06           H  
ATOM   1645 1HG  ARG A 107      -9.489   8.825   6.471  1.00  4.06           H  
ATOM   1646 2HG  ARG A 107      -8.813   7.187   6.506  1.00  4.06           H  
ATOM   1647 1HD  ARG A 107     -10.987   6.263   7.006  1.00  4.06           H  
ATOM   1648 2HD  ARG A 107     -11.696   7.893   7.036  1.00  4.06           H  
ATOM   1649  HE  ARG A 107     -10.348   7.442   4.562  1.00  4.06           H  
ATOM   1650 1HH1 ARG A 107     -13.276   6.562   6.302  1.00  4.06           H  
ATOM   1651 2HH1 ARG A 107     -14.204   6.290   4.845  1.00  4.06           H  
ATOM   1652 1HH2 ARG A 107     -11.559   7.089   2.691  1.00  4.06           H  
ATOM   1653 2HH2 ARG A 107     -13.233   6.587   2.799  1.00  4.06           H  
ATOM   1654  N   GLY A 108      -6.386   6.862   8.844  1.00  2.95           N  
ATOM   1655  CA  GLY A 108      -5.340   6.154   8.126  1.00  2.95           C  
ATOM   1656  C   GLY A 108      -4.200   7.140   7.926  1.00  2.95           C  
ATOM   1657  O   GLY A 108      -3.482   7.453   8.875  1.00  2.95           O  
ATOM   1658  H   GLY A 108      -6.655   6.628   9.787  1.00  2.95           H  
ATOM   1659 1HA  GLY A 108      -5.001   5.292   8.701  1.00  2.95           H  
ATOM   1660 2HA  GLY A 108      -5.711   5.801   7.165  1.00  2.95           H  
ATOM   1661  N   ASP A 109      -4.044   7.577   6.675  1.00  2.14           N  
ATOM   1662  CA  ASP A 109      -3.022   8.524   6.225  1.00  2.14           C  
ATOM   1663  C   ASP A 109      -1.638   7.859   6.281  1.00  2.14           C  
ATOM   1664  O   ASP A 109      -1.496   6.780   6.864  1.00  2.14           O  
ATOM   1665  CB  ASP A 109      -3.128   9.816   7.075  1.00  2.14           C  
ATOM   1666  CG  ASP A 109      -4.566  10.564   6.901  1.00  2.14           C  
ATOM   1667  OD1 ASP A 109      -4.981  10.823   5.799  1.00  2.14           O  
ATOM   1668  OD2 ASP A 109      -5.239  10.794   7.885  1.00  2.14           O  
ATOM   1669  H   ASP A 109      -4.760   7.279   6.025  1.00  2.14           H  
ATOM   1670  HA  ASP A 109      -3.220   8.789   5.185  1.00  2.14           H  
ATOM   1671 1HB  ASP A 109      -2.958   9.620   8.116  1.00  2.14           H  
ATOM   1672 2HB  ASP A 109      -2.346  10.505   6.757  1.00  2.14           H  
ATOM   1673  N   TYR A 110      -0.639   8.428   5.591  1.00  1.58           N  
ATOM   1674  CA  TYR A 110       0.667   7.757   5.529  1.00  1.58           C  
ATOM   1675  C   TYR A 110       1.837   8.635   5.925  1.00  1.58           C  
ATOM   1676  O   TYR A 110       1.925   9.787   5.520  1.00  1.58           O  
ATOM   1677  CB  TYR A 110       0.939   7.245   4.108  1.00  1.58           C  
ATOM   1678  CG  TYR A 110      -0.043   6.228   3.618  1.00  1.58           C  
ATOM   1679  CD1 TYR A 110      -1.210   6.635   2.992  1.00  1.58           C  
ATOM   1680  CD2 TYR A 110       0.213   4.884   3.806  1.00  1.58           C  
ATOM   1681  CE1 TYR A 110      -2.117   5.690   2.556  1.00  1.58           C  
ATOM   1682  CE2 TYR A 110      -0.692   3.940   3.369  1.00  1.58           C  
ATOM   1683  CZ  TYR A 110      -1.853   4.338   2.746  1.00  1.58           C  
ATOM   1684  OH  TYR A 110      -2.762   3.394   2.315  1.00  1.58           O  
ATOM   1685  H   TYR A 110      -0.788   9.323   5.126  1.00  1.58           H  
ATOM   1686  HA  TYR A 110       0.652   6.911   6.216  1.00  1.58           H  
ATOM   1687 1HB  TYR A 110       0.923   8.086   3.416  1.00  1.58           H  
ATOM   1688 2HB  TYR A 110       1.937   6.806   4.065  1.00  1.58           H  
ATOM   1689  HD1 TYR A 110      -1.414   7.698   2.847  1.00  1.58           H  
ATOM   1690  HD2 TYR A 110       1.133   4.569   4.301  1.00  1.58           H  
ATOM   1691  HE1 TYR A 110      -3.036   6.001   2.069  1.00  1.58           H  
ATOM   1692  HE2 TYR A 110      -0.489   2.881   3.518  1.00  1.58           H  
ATOM   1693  HH  TYR A 110      -3.520   3.834   1.921  1.00  1.58           H  
ATOM   1694  N   TRP A 111       2.796   8.043   6.630  1.00  1.22           N  
ATOM   1695  CA  TRP A 111       4.037   8.724   6.997  1.00  1.22           C  
ATOM   1696  C   TRP A 111       5.209   7.961   6.437  1.00  1.22           C  
ATOM   1697  O   TRP A 111       5.191   6.728   6.410  1.00  1.22           O  
ATOM   1698  CB  TRP A 111       4.191   8.799   8.518  1.00  1.22           C  
ATOM   1699  CG  TRP A 111       3.200   9.691   9.177  1.00  1.22           C  
ATOM   1700  CD1 TRP A 111       3.415  10.955   9.621  1.00  1.22           C  
ATOM   1701  CD2 TRP A 111       1.808   9.407   9.432  1.00  1.22           C  
ATOM   1702  NE1 TRP A 111       2.255  11.475  10.141  1.00  1.22           N  
ATOM   1703  CE2 TRP A 111       1.264  10.544  10.026  1.00  1.22           C  
ATOM   1704  CE3 TRP A 111       0.990   8.298   9.200  1.00  1.22           C  
ATOM   1705  CZ2 TRP A 111      -0.066  10.609  10.393  1.00  1.22           C  
ATOM   1706  CZ3 TRP A 111      -0.337   8.365   9.568  1.00  1.22           C  
ATOM   1707  CH2 TRP A 111      -0.854   9.487  10.146  1.00  1.22           C  
ATOM   1708  H   TRP A 111       2.658   7.088   6.931  1.00  1.22           H  
ATOM   1709  HA  TRP A 111       4.043   9.729   6.577  1.00  1.22           H  
ATOM   1710 1HB  TRP A 111       4.096   7.801   8.943  1.00  1.22           H  
ATOM   1711 2HB  TRP A 111       5.193   9.161   8.758  1.00  1.22           H  
ATOM   1712  HD1 TRP A 111       4.368  11.479   9.564  1.00  1.22           H  
ATOM   1713  HE1 TRP A 111       2.145  12.397  10.534  1.00  1.22           H  
ATOM   1714  HE3 TRP A 111       1.387   7.397   8.738  1.00  1.22           H  
ATOM   1715  HZ2 TRP A 111      -0.499  11.496  10.855  1.00  1.22           H  
ATOM   1716  HZ3 TRP A 111      -0.972   7.494   9.379  1.00  1.22           H  
ATOM   1717  HH2 TRP A 111      -1.913   9.496  10.416  1.00  1.22           H  
ATOM   1718  N   GLY A 112       6.231   8.680   6.018  1.00  0.99           N  
ATOM   1719  CA  GLY A 112       7.431   8.030   5.525  1.00  0.99           C  
ATOM   1720  C   GLY A 112       8.565   7.997   6.508  1.00  0.99           C  
ATOM   1721  O   GLY A 112       8.400   8.218   7.711  1.00  0.99           O  
ATOM   1722  H   GLY A 112       6.164   9.702   6.016  1.00  0.99           H  
ATOM   1723 1HA  GLY A 112       7.201   7.020   5.189  1.00  0.99           H  
ATOM   1724 2HA  GLY A 112       7.784   8.576   4.664  1.00  0.99           H  
ATOM   1725  N   GLN A 113       9.740   7.729   5.967  1.00  0.85           N  
ATOM   1726  CA  GLN A 113      10.949   7.720   6.775  1.00  0.85           C  
ATOM   1727  C   GLN A 113      11.403   9.146   6.970  1.00  0.85           C  
ATOM   1728  O   GLN A 113      11.703   9.824   5.997  1.00  0.85           O  
ATOM   1729  CB  GLN A 113      12.054   6.905   6.101  1.00  0.85           C  
ATOM   1730  CG  GLN A 113      13.409   6.990   6.794  1.00  0.85           C  
ATOM   1731  CD  GLN A 113      13.444   6.410   8.181  1.00  0.85           C  
ATOM   1732  OE1 GLN A 113      13.160   5.224   8.413  1.00  0.85           O  
ATOM   1733  NE2 GLN A 113      13.808   7.265   9.132  1.00  0.85           N  
ATOM   1734  H   GLN A 113       9.759   7.538   4.962  1.00  0.85           H  
ATOM   1735  HA  GLN A 113      10.726   7.290   7.750  1.00  0.85           H  
ATOM   1736 1HB  GLN A 113      11.760   5.857   6.059  1.00  0.85           H  
ATOM   1737 2HB  GLN A 113      12.183   7.252   5.075  1.00  0.85           H  
ATOM   1738 1HG  GLN A 113      14.143   6.460   6.190  1.00  0.85           H  
ATOM   1739 2HG  GLN A 113      13.690   8.046   6.870  1.00  0.85           H  
ATOM   1740 1HE2 GLN A 113      13.866   6.968  10.083  1.00  0.85           H  
ATOM   1741 2HE2 GLN A 113      14.033   8.242   8.878  1.00  0.85           H  
ATOM   1742  N   GLY A 114      11.456   9.600   8.216  1.00  0.76           N  
ATOM   1743  CA  GLY A 114      11.814  10.987   8.464  1.00  0.76           C  
ATOM   1744  C   GLY A 114      13.310  11.211   8.428  1.00  0.76           C  
ATOM   1745  O   GLY A 114      14.102  10.259   8.352  1.00  0.76           O  
ATOM   1746  H   GLY A 114      11.202   8.997   8.984  1.00  0.76           H  
ATOM   1747 1HA  GLY A 114      11.333  11.622   7.725  1.00  0.76           H  
ATOM   1748 2HA  GLY A 114      11.433  11.295   9.434  1.00  0.76           H  
ATOM   1749  N   THR A 115      13.693  12.477   8.562  1.00  0.70           N  
ATOM   1750  CA  THR A 115      15.094  12.865   8.535  1.00  0.70           C  
ATOM   1751  C   THR A 115      15.485  13.539   9.835  1.00  0.70           C  
ATOM   1752  O   THR A 115      14.691  14.279  10.412  1.00  0.70           O  
ATOM   1753  CB  THR A 115      15.341  13.856   7.382  1.00  0.70           C  
ATOM   1754  OG1 THR A 115      14.528  15.012   7.591  1.00  0.70           O  
ATOM   1755  CG2 THR A 115      15.006  13.258   6.045  1.00  0.70           C  
ATOM   1756  H   THR A 115      12.959  13.178   8.655  1.00  0.70           H  
ATOM   1757  HA  THR A 115      15.711  11.977   8.399  1.00  0.70           H  
ATOM   1758  HB  THR A 115      16.383  14.145   7.384  1.00  0.70           H  
ATOM   1759  HG1 THR A 115      13.602  14.749   7.547  1.00  0.70           H  
ATOM   1760 1HG2 THR A 115      15.189  13.988   5.253  1.00  0.70           H  
ATOM   1761 2HG2 THR A 115      15.619  12.372   5.867  1.00  0.70           H  
ATOM   1762 3HG2 THR A 115      13.968  12.983   6.054  1.00  0.70           H  
ATOM   1763  N   LEU A 116      16.730  13.356  10.260  1.00  0.67           N  
ATOM   1764  CA  LEU A 116      17.186  14.013  11.481  1.00  0.67           C  
ATOM   1765  C   LEU A 116      18.035  15.230  11.206  1.00  0.67           C  
ATOM   1766  O   LEU A 116      19.089  15.130  10.563  1.00  0.67           O  
ATOM   1767  CB  LEU A 116      17.964  13.043  12.376  1.00  0.67           C  
ATOM   1768  CG  LEU A 116      18.586  13.689  13.653  1.00  0.67           C  
ATOM   1769  CD1 LEU A 116      17.483  14.214  14.578  1.00  0.67           C  
ATOM   1770  CD2 LEU A 116      19.432  12.654  14.371  1.00  0.67           C  
ATOM   1771  H   LEU A 116      17.356  12.751   9.746  1.00  0.67           H  
ATOM   1772  HA  LEU A 116      16.313  14.345  12.039  1.00  0.67           H  
ATOM   1773 1HB  LEU A 116      17.292  12.251  12.698  1.00  0.67           H  
ATOM   1774 2HB  LEU A 116      18.773  12.599  11.797  1.00  0.67           H  
ATOM   1775  HG  LEU A 116      19.212  14.538  13.361  1.00  0.67           H  
ATOM   1776 1HD1 LEU A 116      17.935  14.675  15.455  1.00  0.67           H  
ATOM   1777 2HD1 LEU A 116      16.888  14.955  14.054  1.00  0.67           H  
ATOM   1778 3HD1 LEU A 116      16.853  13.395  14.887  1.00  0.67           H  
ATOM   1779 1HD2 LEU A 116      19.879  13.105  15.258  1.00  0.67           H  
ATOM   1780 2HD2 LEU A 116      18.806  11.812  14.666  1.00  0.67           H  
ATOM   1781 3HD2 LEU A 116      20.221  12.305  13.704  1.00  0.67           H  
ATOM   1782  N   VAL A 117      17.560  16.363  11.717  1.00  0.67           N  
ATOM   1783  CA  VAL A 117      18.205  17.656  11.591  1.00  0.67           C  
ATOM   1784  C   VAL A 117      18.778  18.078  12.927  1.00  0.67           C  
ATOM   1785  O   VAL A 117      18.046  18.195  13.915  1.00  0.67           O  
ATOM   1786  CB  VAL A 117      17.167  18.724  11.193  1.00  0.67           C  
ATOM   1787  CG1 VAL A 117      17.806  20.090  11.110  1.00  0.67           C  
ATOM   1788  CG2 VAL A 117      16.524  18.382   9.863  1.00  0.67           C  
ATOM   1789  H   VAL A 117      16.674  16.332  12.226  1.00  0.67           H  
ATOM   1790  HA  VAL A 117      19.009  17.597  10.856  1.00  0.67           H  
ATOM   1791  HB  VAL A 117      16.416  18.753  11.966  1.00  0.67           H  
ATOM   1792 1HG1 VAL A 117      17.052  20.830  10.862  1.00  0.67           H  
ATOM   1793 2HG1 VAL A 117      18.255  20.342  12.068  1.00  0.67           H  
ATOM   1794 3HG1 VAL A 117      18.560  20.071  10.350  1.00  0.67           H  
ATOM   1795 1HG2 VAL A 117      15.786  19.124   9.623  1.00  0.67           H  
ATOM   1796 2HG2 VAL A 117      17.276  18.387   9.113  1.00  0.67           H  
ATOM   1797 3HG2 VAL A 117      16.046  17.401   9.913  1.00  0.67           H  
ATOM   1798  N   THR A 118      20.077  18.327  12.957  1.00  0.70           N  
ATOM   1799  CA  THR A 118      20.721  18.800  14.173  1.00  0.70           C  
ATOM   1800  C   THR A 118      21.303  20.155  13.899  1.00  0.70           C  
ATOM   1801  O   THR A 118      21.957  20.341  12.873  1.00  0.70           O  
ATOM   1802  CB  THR A 118      21.816  17.840  14.694  1.00  0.70           C  
ATOM   1803  OG1 THR A 118      21.234  16.568  15.009  1.00  0.70           O  
ATOM   1804  CG2 THR A 118      22.475  18.420  15.942  1.00  0.70           C  
ATOM   1805  H   THR A 118      20.630  18.196  12.105  1.00  0.70           H  
ATOM   1806  HA  THR A 118      19.984  18.929  14.944  1.00  0.70           H  
ATOM   1807  HB  THR A 118      22.572  17.700  13.920  1.00  0.70           H  
ATOM   1808  HG1 THR A 118      20.503  16.699  15.621  1.00  0.70           H  
ATOM   1809 1HG2 THR A 118      23.242  17.735  16.297  1.00  0.70           H  
ATOM   1810 2HG2 THR A 118      22.933  19.381  15.710  1.00  0.70           H  
ATOM   1811 3HG2 THR A 118      21.721  18.558  16.717  1.00  0.70           H  
ATOM   1812  N   VAL A 119      21.046  21.108  14.787  1.00  0.77           N  
ATOM   1813  CA  VAL A 119      21.589  22.432  14.573  1.00  0.77           C  
ATOM   1814  C   VAL A 119      22.526  22.800  15.720  1.00  0.77           C  
ATOM   1815  O   VAL A 119      22.156  22.691  16.890  1.00  0.77           O  
ATOM   1816  CB  VAL A 119      20.452  23.438  14.471  1.00  0.77           C  
ATOM   1817  CG1 VAL A 119      21.025  24.832  14.197  1.00  0.77           C  
ATOM   1818  CG2 VAL A 119      19.467  22.950  13.450  1.00  0.77           C  
ATOM   1819  H   VAL A 119      20.447  20.929  15.596  1.00  0.77           H  
ATOM   1820  HA  VAL A 119      22.140  22.438  13.643  1.00  0.77           H  
ATOM   1821  HB  VAL A 119      19.940  23.481  15.416  1.00  0.77           H  
ATOM   1822 1HG1 VAL A 119      20.240  25.557  14.143  1.00  0.77           H  
ATOM   1823 2HG1 VAL A 119      21.701  25.095  14.993  1.00  0.77           H  
ATOM   1824 3HG1 VAL A 119      21.564  24.817  13.249  1.00  0.77           H  
ATOM   1825 1HG2 VAL A 119      18.634  23.633  13.420  1.00  0.77           H  
ATOM   1826 2HG2 VAL A 119      19.950  22.881  12.478  1.00  0.77           H  
ATOM   1827 3HG2 VAL A 119      19.097  21.971  13.744  1.00  0.77           H  
ATOM   1828  N   SER A 120      23.743  23.214  15.389  1.00  0.87           N  
ATOM   1829  CA  SER A 120      24.725  23.555  16.423  1.00  0.87           C  
ATOM   1830  C   SER A 120      25.791  24.510  15.958  1.00  0.87           C  
ATOM   1831  O   SER A 120      26.190  24.482  14.800  1.00  0.87           O  
ATOM   1832  CB  SER A 120      25.436  22.324  16.931  1.00  0.87           C  
ATOM   1833  OG  SER A 120      26.402  22.678  17.905  1.00  0.87           O  
ATOM   1834  H   SER A 120      23.973  23.281  14.395  1.00  0.87           H  
ATOM   1835  HA  SER A 120      24.194  24.022  17.252  1.00  0.87           H  
ATOM   1836 1HB  SER A 120      24.715  21.628  17.358  1.00  0.87           H  
ATOM   1837 2HB  SER A 120      25.927  21.828  16.105  1.00  0.87           H  
ATOM   1838  HG  SER A 120      27.078  23.272  17.449  1.00  0.87           H  
ATOM   1839  N   SER A 121      26.253  25.350  16.869  1.00  0.98           N  
ATOM   1840  CA  SER A 121      27.364  26.229  16.575  1.00  0.98           C  
ATOM   1841  C   SER A 121      28.626  25.382  16.537  1.00  0.98           C  
ATOM   1842  O   SER A 121      29.521  25.643  15.728  1.00  0.98           O  
ATOM   1843  OXT SER A 121      28.486  24.212  16.904  1.00  0.98           O  
ATOM   1844  CB  SER A 121      27.477  27.316  17.624  1.00  0.98           C  
ATOM   1845  OG  SER A 121      28.609  28.103  17.402  1.00  0.98           O  
ATOM   1846  H   SER A 121      25.848  25.341  17.799  1.00  0.98           H  
ATOM   1847  HA  SER A 121      27.213  26.687  15.597  1.00  0.98           H  
ATOM   1848 1HB  SER A 121      26.584  27.942  17.596  1.00  0.98           H  
ATOM   1849 2HB  SER A 121      27.531  26.866  18.614  1.00  0.98           H  
ATOM   1850  HG  SER A 121      28.627  28.749  18.114  1.00  0.98           H  
TER    1851
ENDMDL

REMARK ID 558333 MODEL 4 2023-10-28_00000221_1_19
PFRMAT TS
TARGET 2023-10-28_00000221_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.004  -0.412  -0.317  1.00  1.38           N  
ATOM      2  CA  GLN A   1       1.431  -0.479  -0.598  1.00  1.38           C  
ATOM      3  C   GLN A   1       2.093   0.884  -0.607  1.00  1.38           C  
ATOM      4  O   GLN A   1       3.133   1.069   0.013  1.00  1.38           O  
ATOM      5  CB  GLN A   1       1.706  -1.183  -1.928  1.00  1.38           C  
ATOM      6  CG  GLN A   1       3.201  -1.296  -2.248  1.00  1.38           C  
ATOM      7  CD  GLN A   1       3.497  -2.134  -3.478  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       2.816  -3.134  -3.739  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       4.508  -1.738  -4.245  1.00  1.38           N  
ATOM     10 1H   GLN A   1      -0.194  -0.945   0.517  1.00  1.38           H  
ATOM     11 2H   GLN A   1      -0.270   0.549  -0.169  1.00  1.38           H  
ATOM     12 3H   GLN A   1      -0.514  -0.797  -1.093  1.00  1.38           H  
ATOM     13  HA  GLN A   1       1.903  -1.062   0.193  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       1.283  -2.187  -1.907  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       1.228  -0.637  -2.740  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       3.589  -0.288  -2.431  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       3.716  -1.741  -1.396  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       4.742  -2.251  -5.069  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       5.046  -0.892  -4.017  1.00  1.38           H  
ATOM     20  N   VAL A   2       1.497   1.856  -1.283  1.00  1.19           N  
ATOM     21  CA  VAL A   2       2.124   3.175  -1.310  1.00  1.19           C  
ATOM     22  C   VAL A   2       2.124   3.772   0.085  1.00  1.19           C  
ATOM     23  O   VAL A   2       1.080   3.790   0.742  1.00  1.19           O  
ATOM     24  CB  VAL A   2       1.319   4.118  -2.221  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       1.888   5.541  -2.191  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       1.295   3.575  -3.594  1.00  1.19           C  
ATOM     27  H   VAL A   2       0.643   1.713  -1.799  1.00  1.19           H  
ATOM     28  HA  VAL A   2       3.153   3.083  -1.668  1.00  1.19           H  
ATOM     29  HB  VAL A   2       0.317   4.173  -1.845  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       1.284   6.190  -2.824  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       1.871   5.918  -1.174  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       2.916   5.528  -2.556  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       0.703   4.224  -4.227  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       2.295   3.524  -3.965  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       0.857   2.579  -3.589  1.00  1.19           H  
ATOM     36  N   GLN A   3       3.276   4.254   0.545  1.00  1.02           N  
ATOM     37  CA  GLN A   3       3.314   4.872   1.864  1.00  1.02           C  
ATOM     38  C   GLN A   3       3.807   6.292   1.714  1.00  1.02           C  
ATOM     39  O   GLN A   3       4.763   6.546   0.978  1.00  1.02           O  
ATOM     40  CB  GLN A   3       4.257   4.137   2.820  1.00  1.02           C  
ATOM     41  CG  GLN A   3       3.936   2.672   3.078  1.00  1.02           C  
ATOM     42  CD  GLN A   3       4.869   2.058   4.123  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       4.759   2.392   5.310  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       5.796   1.190   3.704  1.00  1.02           N  
ATOM     45  H   GLN A   3       4.122   4.173  -0.021  1.00  1.02           H  
ATOM     46  HA  GLN A   3       2.312   4.897   2.286  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       5.254   4.176   2.425  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       4.269   4.654   3.779  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       2.907   2.578   3.419  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       4.075   2.118   2.146  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       6.427   0.778   4.355  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       5.895   0.937   2.701  1.00  1.02           H  
ATOM     53  N   ILE A   4       3.168   7.213   2.420  1.00  0.90           N  
ATOM     54  CA  ILE A   4       3.574   8.609   2.369  1.00  0.90           C  
ATOM     55  C   ILE A   4       3.792   9.152   3.795  1.00  0.90           C  
ATOM     56  O   ILE A   4       2.952   8.958   4.686  1.00  0.90           O  
ATOM     57  CB  ILE A   4       2.562   9.456   1.575  1.00  0.90           C  
ATOM     58  CG1 ILE A   4       2.398   8.945   0.162  1.00  0.90           C  
ATOM     59  CG2 ILE A   4       3.038  10.796   1.491  1.00  0.90           C  
ATOM     60  CD1 ILE A   4       1.322   9.671  -0.599  1.00  0.90           C  
ATOM     61  H   ILE A   4       2.384   6.942   2.998  1.00  0.90           H  
ATOM     62  HA  ILE A   4       4.524   8.674   1.847  1.00  0.90           H  
ATOM     63  HB  ILE A   4       1.604   9.415   2.049  1.00  0.90           H  
ATOM     64 1HG1 ILE A   4       3.342   9.039  -0.350  1.00  0.90           H  
ATOM     65 2HG1 ILE A   4       2.122   7.902   0.187  1.00  0.90           H  
ATOM     66 1HG2 ILE A   4       2.325  11.396   0.932  1.00  0.90           H  
ATOM     67 2HG2 ILE A   4       3.168  11.207   2.473  1.00  0.90           H  
ATOM     68 3HG2 ILE A   4       4.000  10.790   0.977  1.00  0.90           H  
ATOM     69 1HD1 ILE A   4       1.252   9.257  -1.599  1.00  0.90           H  
ATOM     70 2HD1 ILE A   4       0.382   9.546  -0.077  1.00  0.90           H  
ATOM     71 3HD1 ILE A   4       1.552  10.729  -0.662  1.00  0.90           H  
ATOM     72  N   GLN A   5       4.931   9.805   4.010  1.00  0.84           N  
ATOM     73  CA  GLN A   5       5.307  10.290   5.341  1.00  0.84           C  
ATOM     74  C   GLN A   5       5.846  11.703   5.342  1.00  0.84           C  
ATOM     75  O   GLN A   5       6.655  12.075   4.494  1.00  0.84           O  
ATOM     76  CB  GLN A   5       6.365   9.371   5.955  1.00  0.84           C  
ATOM     77  CG  GLN A   5       6.860   9.775   7.360  1.00  0.84           C  
ATOM     78  CD  GLN A   5       5.828   9.562   8.452  1.00  0.84           C  
ATOM     79  OE1 GLN A   5       5.333   8.435   8.604  1.00  0.84           O  
ATOM     80  NE2 GLN A   5       5.502  10.612   9.220  1.00  0.84           N  
ATOM     81  H   GLN A   5       5.565   9.939   3.219  1.00  0.84           H  
ATOM     82  HA  GLN A   5       4.422  10.277   5.974  1.00  0.84           H  
ATOM     83 1HB  GLN A   5       5.972   8.357   6.017  1.00  0.84           H  
ATOM     84 2HB  GLN A   5       7.231   9.342   5.298  1.00  0.84           H  
ATOM     85 1HG  GLN A   5       7.710   9.147   7.603  1.00  0.84           H  
ATOM     86 2HG  GLN A   5       7.163  10.820   7.372  1.00  0.84           H  
ATOM     87 1HE2 GLN A   5       4.820  10.497   9.973  1.00  0.84           H  
ATOM     88 2HE2 GLN A   5       5.930  11.538   9.078  1.00  0.84           H  
ATOM     89  N   GLN A   6       5.385  12.505   6.301  1.00  0.81           N  
ATOM     90  CA  GLN A   6       5.890  13.860   6.424  1.00  0.81           C  
ATOM     91  C   GLN A   6       6.681  14.136   7.704  1.00  0.81           C  
ATOM     92  O   GLN A   6       6.485  13.491   8.745  1.00  0.81           O  
ATOM     93  CB  GLN A   6       4.771  14.880   6.368  1.00  0.81           C  
ATOM     94  CG  GLN A   6       4.042  14.967   5.145  1.00  0.81           C  
ATOM     95  CD  GLN A   6       3.108  16.104   5.227  1.00  0.81           C  
ATOM     96  OE1 GLN A   6       3.217  17.096   4.525  1.00  0.81           O  
ATOM     97  NE2 GLN A   6       2.176  15.983   6.120  1.00  0.81           N  
ATOM     98  H   GLN A   6       4.695  12.169   6.959  1.00  0.81           H  
ATOM     99  HA  GLN A   6       6.551  14.029   5.592  1.00  0.81           H  
ATOM    100 1HB  GLN A   6       4.054  14.649   7.150  1.00  0.81           H  
ATOM    101 2HB  GLN A   6       5.185  15.868   6.566  1.00  0.81           H  
ATOM    102 1HG  GLN A   6       4.737  15.126   4.350  1.00  0.81           H  
ATOM    103 2HG  GLN A   6       3.474  14.049   5.002  1.00  0.81           H  
ATOM    104 1HE2 GLN A   6       1.492  16.724   6.268  1.00  0.81           H  
ATOM    105 2HE2 GLN A   6       2.116  15.125   6.670  1.00  0.81           H  
ATOM    106  N   TRP A   7       7.572  15.128   7.596  1.00  0.80           N  
ATOM    107  CA  TRP A   7       8.387  15.639   8.697  1.00  0.80           C  
ATOM    108  C   TRP A   7       8.417  17.162   8.720  1.00  0.80           C  
ATOM    109  O   TRP A   7       8.269  17.819   7.683  1.00  0.80           O  
ATOM    110  CB  TRP A   7       9.826  15.173   8.581  1.00  0.80           C  
ATOM    111  CG  TRP A   7      10.004  13.713   8.588  1.00  0.80           C  
ATOM    112  CD1 TRP A   7      10.300  12.914   9.649  1.00  0.80           C  
ATOM    113  CD2 TRP A   7       9.916  12.857   7.452  1.00  0.80           C  
ATOM    114  NE1 TRP A   7      10.400  11.613   9.240  1.00  0.80           N  
ATOM    115  CE2 TRP A   7      10.172  11.561   7.894  1.00  0.80           C  
ATOM    116  CE3 TRP A   7       9.656  13.082   6.115  1.00  0.80           C  
ATOM    117  CZ2 TRP A   7      10.168  10.492   7.036  1.00  0.80           C  
ATOM    118  CZ3 TRP A   7       9.645  12.026   5.268  1.00  0.80           C  
ATOM    119  CH2 TRP A   7       9.897  10.755   5.711  1.00  0.80           C  
ATOM    120  H   TRP A   7       7.686  15.541   6.671  1.00  0.80           H  
ATOM    121  HA  TRP A   7       7.964  15.284   9.637  1.00  0.80           H  
ATOM    122 1HB  TRP A   7      10.251  15.561   7.653  1.00  0.80           H  
ATOM    123 2HB  TRP A   7      10.408  15.590   9.402  1.00  0.80           H  
ATOM    124  HD1 TRP A   7      10.440  13.261  10.671  1.00  0.80           H  
ATOM    125  HE1 TRP A   7      10.612  10.825   9.832  1.00  0.80           H  
ATOM    126  HE3 TRP A   7       9.453  14.086   5.750  1.00  0.80           H  
ATOM    127  HZ2 TRP A   7      10.365   9.473   7.369  1.00  0.80           H  
ATOM    128  HZ3 TRP A   7       9.429  12.234   4.236  1.00  0.80           H  
ATOM    129  HH2 TRP A   7       9.880   9.935   5.011  1.00  0.80           H  
ATOM    130  N   GLY A   8       8.653  17.736   9.898  1.00  0.80           N  
ATOM    131  CA  GLY A   8       8.781  19.188   9.989  1.00  0.80           C  
ATOM    132  C   GLY A   8       7.770  19.758  10.960  1.00  0.80           C  
ATOM    133  O   GLY A   8       7.369  19.090  11.913  1.00  0.80           O  
ATOM    134  H   GLY A   8       8.749  17.169  10.729  1.00  0.80           H  
ATOM    135 1HA  GLY A   8       9.787  19.446  10.320  1.00  0.80           H  
ATOM    136 2HA  GLY A   8       8.646  19.641   9.009  1.00  0.80           H  
ATOM    137  N   ALA A   9       7.369  20.992  10.698  1.00  0.79           N  
ATOM    138  CA  ALA A   9       6.430  21.774  11.502  1.00  0.79           C  
ATOM    139  C   ALA A   9       6.884  22.063  12.931  1.00  0.79           C  
ATOM    140  O   ALA A   9       8.036  22.455  13.131  1.00  0.79           O  
ATOM    141  CB  ALA A   9       5.116  21.029  11.540  1.00  0.79           C  
ATOM    142  H   ALA A   9       7.762  21.434   9.876  1.00  0.79           H  
ATOM    143  HA  ALA A   9       6.289  22.722  11.008  1.00  0.79           H  
ATOM    144 1HB  ALA A   9       4.429  21.630  12.046  1.00  0.79           H  
ATOM    145 2HB  ALA A   9       4.756  20.856  10.538  1.00  0.79           H  
ATOM    146 3HB  ALA A   9       5.204  20.082  12.048  1.00  0.79           H  
ATOM    147  N   GLY A  10       5.994  21.895  13.923  1.00  0.77           N  
ATOM    148  CA  GLY A  10       6.327  22.256  15.295  1.00  0.77           C  
ATOM    149  C   GLY A  10       5.879  23.690  15.579  1.00  0.77           C  
ATOM    150  O   GLY A  10       4.973  24.203  14.916  1.00  0.77           O  
ATOM    151  H   GLY A  10       5.049  21.555  13.747  1.00  0.77           H  
ATOM    152 1HA  GLY A  10       5.835  21.568  15.982  1.00  0.77           H  
ATOM    153 2HA  GLY A  10       7.401  22.162  15.451  1.00  0.77           H  
ATOM    154  N   LEU A  11       6.465  24.312  16.602  1.00  0.74           N  
ATOM    155  CA  LEU A  11       6.068  25.661  17.018  1.00  0.74           C  
ATOM    156  C   LEU A  11       6.988  26.730  16.438  1.00  0.74           C  
ATOM    157  O   LEU A  11       8.208  26.667  16.600  1.00  0.74           O  
ATOM    158  CB  LEU A  11       6.043  25.777  18.544  1.00  0.74           C  
ATOM    159  CG  LEU A  11       5.714  27.185  19.103  1.00  0.74           C  
ATOM    160  CD1 LEU A  11       4.290  27.577  18.725  1.00  0.74           C  
ATOM    161  CD2 LEU A  11       5.883  27.166  20.612  1.00  0.74           C  
ATOM    162  H   LEU A  11       7.207  23.843  17.101  1.00  0.74           H  
ATOM    163  HA  LEU A  11       5.062  25.851  16.650  1.00  0.74           H  
ATOM    164 1HB  LEU A  11       5.296  25.087  18.932  1.00  0.74           H  
ATOM    165 2HB  LEU A  11       7.018  25.486  18.932  1.00  0.74           H  
ATOM    166  HG  LEU A  11       6.392  27.923  18.667  1.00  0.74           H  
ATOM    167 1HD1 LEU A  11       4.073  28.565  19.114  1.00  0.74           H  
ATOM    168 2HD1 LEU A  11       4.198  27.592  17.654  1.00  0.74           H  
ATOM    169 3HD1 LEU A  11       3.589  26.860  19.141  1.00  0.74           H  
ATOM    170 1HD2 LEU A  11       5.660  28.153  21.015  1.00  0.74           H  
ATOM    171 2HD2 LEU A  11       5.202  26.433  21.047  1.00  0.74           H  
ATOM    172 3HD2 LEU A  11       6.911  26.896  20.857  1.00  0.74           H  
ATOM    173  N   LEU A  12       6.386  27.701  15.760  1.00  0.71           N  
ATOM    174  CA  LEU A  12       7.095  28.799  15.114  1.00  0.71           C  
ATOM    175  C   LEU A  12       6.589  30.145  15.601  1.00  0.71           C  
ATOM    176  O   LEU A  12       5.446  30.261  16.054  1.00  0.71           O  
ATOM    177  CB  LEU A  12       6.874  28.765  13.603  1.00  0.71           C  
ATOM    178  CG  LEU A  12       7.354  27.549  12.871  1.00  0.71           C  
ATOM    179  CD1 LEU A  12       6.221  26.542  12.809  1.00  0.71           C  
ATOM    180  CD2 LEU A  12       7.796  27.950  11.494  1.00  0.71           C  
ATOM    181  H   LEU A  12       5.373  27.656  15.664  1.00  0.71           H  
ATOM    182  HA  LEU A  12       8.160  28.724  15.338  1.00  0.71           H  
ATOM    183 1HB  LEU A  12       5.816  28.849  13.425  1.00  0.71           H  
ATOM    184 2HB  LEU A  12       7.365  29.640  13.165  1.00  0.71           H  
ATOM    185  HG  LEU A  12       8.189  27.097  13.410  1.00  0.71           H  
ATOM    186 1HD1 LEU A  12       6.545  25.643  12.288  1.00  0.71           H  
ATOM    187 2HD1 LEU A  12       5.906  26.278  13.808  1.00  0.71           H  
ATOM    188 3HD1 LEU A  12       5.391  26.999  12.282  1.00  0.71           H  
ATOM    189 1HD2 LEU A  12       8.138  27.071  10.973  1.00  0.71           H  
ATOM    190 2HD2 LEU A  12       6.965  28.392  10.970  1.00  0.71           H  
ATOM    191 3HD2 LEU A  12       8.611  28.677  11.562  1.00  0.71           H  
ATOM    192  N   LYS A  13       7.433  31.160  15.524  1.00  0.69           N  
ATOM    193  CA  LYS A  13       6.960  32.498  15.832  1.00  0.69           C  
ATOM    194  C   LYS A  13       6.471  33.126  14.523  1.00  0.69           C  
ATOM    195  O   LYS A  13       6.904  32.713  13.446  1.00  0.69           O  
ATOM    196  CB  LYS A  13       8.056  33.362  16.467  1.00  0.69           C  
ATOM    197  CG  LYS A  13       8.660  32.806  17.746  1.00  0.69           C  
ATOM    198  CD  LYS A  13       7.593  32.707  18.802  1.00  0.69           C  
ATOM    199  CE  LYS A  13       8.115  32.356  20.172  1.00  0.69           C  
ATOM    200  NZ  LYS A  13       6.990  32.237  21.148  1.00  0.69           N  
ATOM    201  H   LYS A  13       8.395  31.016  15.194  1.00  0.69           H  
ATOM    202  HA  LYS A  13       6.148  32.412  16.544  1.00  0.69           H  
ATOM    203 1HB  LYS A  13       8.849  33.528  15.760  1.00  0.69           H  
ATOM    204 2HB  LYS A  13       7.652  34.337  16.711  1.00  0.69           H  
ATOM    205 1HG  LYS A  13       9.074  31.814  17.546  1.00  0.69           H  
ATOM    206 2HG  LYS A  13       9.463  33.456  18.089  1.00  0.69           H  
ATOM    207 1HD  LYS A  13       7.029  33.639  18.859  1.00  0.69           H  
ATOM    208 2HD  LYS A  13       6.913  31.912  18.502  1.00  0.69           H  
ATOM    209 1HE  LYS A  13       8.649  31.410  20.128  1.00  0.69           H  
ATOM    210 2HE  LYS A  13       8.796  33.135  20.511  1.00  0.69           H  
ATOM    211 1HZ  LYS A  13       7.339  32.007  22.058  1.00  0.69           H  
ATOM    212 2HZ  LYS A  13       6.460  33.124  21.209  1.00  0.69           H  
ATOM    213 3HZ  LYS A  13       6.353  31.520  20.839  1.00  0.69           H  
ATOM    214  N   PRO A  14       5.554  34.088  14.550  1.00  0.68           N  
ATOM    215  CA  PRO A  14       5.165  34.833  13.389  1.00  0.68           C  
ATOM    216  C   PRO A  14       6.412  35.456  12.798  1.00  0.68           C  
ATOM    217  O   PRO A  14       7.308  35.875  13.536  1.00  0.68           O  
ATOM    218  CB  PRO A  14       4.202  35.872  13.953  1.00  0.68           C  
ATOM    219  CG  PRO A  14       3.641  35.223  15.197  1.00  0.68           C  
ATOM    220  CD  PRO A  14       4.790  34.396  15.752  1.00  0.68           C  
ATOM    221  HA  PRO A  14       4.665  34.168  12.678  1.00  0.68           H  
ATOM    222 1HB  PRO A  14       4.741  36.809  14.157  1.00  0.68           H  
ATOM    223 2HB  PRO A  14       3.429  36.102  13.205  1.00  0.68           H  
ATOM    224 1HG  PRO A  14       3.308  35.995  15.903  1.00  0.68           H  
ATOM    225 2HG  PRO A  14       2.756  34.630  14.949  1.00  0.68           H  
ATOM    226 1HD  PRO A  14       5.378  34.950  16.492  1.00  0.68           H  
ATOM    227 2HD  PRO A  14       4.361  33.490  16.145  1.00  0.68           H  
ATOM    228  N   SER A  15       6.449  35.521  11.476  1.00  0.67           N  
ATOM    229  CA  SER A  15       7.527  36.066  10.651  1.00  0.67           C  
ATOM    230  C   SER A  15       8.693  35.088  10.424  1.00  0.67           C  
ATOM    231  O   SER A  15       9.585  35.386   9.628  1.00  0.67           O  
ATOM    232  CB  SER A  15       8.067  37.380  11.207  1.00  0.67           C  
ATOM    233  OG  SER A  15       9.050  37.181  12.183  1.00  0.67           O  
ATOM    234  H   SER A  15       5.654  35.128  10.981  1.00  0.67           H  
ATOM    235  HA  SER A  15       7.094  36.300   9.682  1.00  0.67           H  
ATOM    236 1HB  SER A  15       8.482  37.969  10.391  1.00  0.67           H  
ATOM    237 2HB  SER A  15       7.245  37.953  11.633  1.00  0.67           H  
ATOM    238  HG  SER A  15       8.627  36.647  12.867  1.00  0.67           H  
ATOM    239  N   GLU A  16       8.666  33.916  11.065  1.00  0.66           N  
ATOM    240  CA  GLU A  16       9.691  32.887  10.860  1.00  0.66           C  
ATOM    241  C   GLU A  16       9.402  32.027   9.635  1.00  0.66           C  
ATOM    242  O   GLU A  16       8.447  32.285   8.893  1.00  0.66           O  
ATOM    243  CB  GLU A  16       9.873  32.019  12.106  1.00  0.66           C  
ATOM    244  CG  GLU A  16      10.471  32.783  13.284  1.00  0.66           C  
ATOM    245  CD  GLU A  16      10.687  31.945  14.508  1.00  0.66           C  
ATOM    246  OE1 GLU A  16      10.117  30.885  14.582  1.00  0.66           O  
ATOM    247  OE2 GLU A  16      11.416  32.361  15.376  1.00  0.66           O  
ATOM    248  H   GLU A  16       7.926  33.715  11.742  1.00  0.66           H  
ATOM    249  HA  GLU A  16      10.641  33.392  10.687  1.00  0.66           H  
ATOM    250 1HB  GLU A  16       8.912  31.610  12.411  1.00  0.66           H  
ATOM    251 2HB  GLU A  16      10.526  31.179  11.886  1.00  0.66           H  
ATOM    252 1HG  GLU A  16      11.422  33.214  12.977  1.00  0.66           H  
ATOM    253 2HG  GLU A  16       9.796  33.607  13.527  1.00  0.66           H  
ATOM    254  N   THR A  17      10.297  31.082   9.342  1.00  0.66           N  
ATOM    255  CA  THR A  17      10.118  30.232   8.171  1.00  0.66           C  
ATOM    256  C   THR A  17       9.825  28.779   8.542  1.00  0.66           C  
ATOM    257  O   THR A  17      10.476  28.187   9.408  1.00  0.66           O  
ATOM    258  CB  THR A  17      11.341  30.303   7.233  1.00  0.66           C  
ATOM    259  OG1 THR A  17      11.523  31.657   6.801  1.00  0.66           O  
ATOM    260  CG2 THR A  17      11.135  29.404   5.990  1.00  0.66           C  
ATOM    261  H   THR A  17      11.086  30.927   9.957  1.00  0.66           H  
ATOM    262  HA  THR A  17       9.259  30.601   7.612  1.00  0.66           H  
ATOM    263  HB  THR A  17      12.232  29.976   7.768  1.00  0.66           H  
ATOM    264  HG1 THR A  17      12.123  31.671   6.050  1.00  0.66           H  
ATOM    265 1HG2 THR A  17      12.003  29.477   5.341  1.00  0.66           H  
ATOM    266 2HG2 THR A  17      11.006  28.368   6.294  1.00  0.66           H  
ATOM    267 3HG2 THR A  17      10.255  29.729   5.446  1.00  0.66           H  
ATOM    268  N   LEU A  18       8.823  28.234   7.871  1.00  0.64           N  
ATOM    269  CA  LEU A  18       8.348  26.859   7.984  1.00  0.64           C  
ATOM    270  C   LEU A  18       8.847  26.003   6.842  1.00  0.64           C  
ATOM    271  O   LEU A  18       8.798  26.427   5.689  1.00  0.64           O  
ATOM    272  CB  LEU A  18       6.828  26.832   7.971  1.00  0.64           C  
ATOM    273  CG  LEU A  18       6.147  25.481   7.886  1.00  0.64           C  
ATOM    274  CD1 LEU A  18       6.353  24.736   9.156  1.00  0.64           C  
ATOM    275  CD2 LEU A  18       4.670  25.686   7.561  1.00  0.64           C  
ATOM    276  H   LEU A  18       8.356  28.839   7.191  1.00  0.64           H  
ATOM    277  HA  LEU A  18       8.721  26.434   8.911  1.00  0.64           H  
ATOM    278 1HB  LEU A  18       6.479  27.282   8.883  1.00  0.64           H  
ATOM    279 2HB  LEU A  18       6.497  27.429   7.168  1.00  0.64           H  
ATOM    280  HG  LEU A  18       6.596  24.899   7.084  1.00  0.64           H  
ATOM    281 1HD1 LEU A  18       5.875  23.781   9.063  1.00  0.64           H  
ATOM    282 2HD1 LEU A  18       7.415  24.599   9.342  1.00  0.64           H  
ATOM    283 3HD1 LEU A  18       5.911  25.291   9.976  1.00  0.64           H  
ATOM    284 1HD2 LEU A  18       4.180  24.722   7.476  1.00  0.64           H  
ATOM    285 2HD2 LEU A  18       4.201  26.268   8.344  1.00  0.64           H  
ATOM    286 3HD2 LEU A  18       4.577  26.217   6.615  1.00  0.64           H  
ATOM    287  N   SER A  19       9.335  24.804   7.147  1.00  0.64           N  
ATOM    288  CA  SER A  19       9.763  23.896   6.090  1.00  0.64           C  
ATOM    289  C   SER A  19       9.276  22.476   6.368  1.00  0.64           C  
ATOM    290  O   SER A  19       9.571  21.891   7.416  1.00  0.64           O  
ATOM    291  CB  SER A  19      11.276  23.927   5.947  1.00  0.64           C  
ATOM    292  OG  SER A  19      11.729  23.044   4.947  1.00  0.64           O  
ATOM    293  H   SER A  19       9.384  24.512   8.112  1.00  0.64           H  
ATOM    294  HA  SER A  19       9.321  24.220   5.151  1.00  0.64           H  
ATOM    295 1HB  SER A  19      11.586  24.945   5.707  1.00  0.64           H  
ATOM    296 2HB  SER A  19      11.732  23.665   6.900  1.00  0.64           H  
ATOM    297  HG  SER A  19      11.515  22.155   5.270  1.00  0.64           H  
ATOM    298  N   LEU A  20       8.481  21.963   5.431  1.00  0.64           N  
ATOM    299  CA  LEU A  20       7.897  20.631   5.520  1.00  0.64           C  
ATOM    300  C   LEU A  20       8.438  19.725   4.412  1.00  0.64           C  
ATOM    301  O   LEU A  20       8.582  20.151   3.259  1.00  0.64           O  
ATOM    302  CB  LEU A  20       6.373  20.734   5.382  1.00  0.64           C  
ATOM    303  CG  LEU A  20       5.653  21.621   6.402  1.00  0.64           C  
ATOM    304  CD1 LEU A  20       4.188  21.726   6.047  1.00  0.64           C  
ATOM    305  CD2 LEU A  20       5.815  21.027   7.750  1.00  0.64           C  
ATOM    306  H   LEU A  20       8.280  22.529   4.608  1.00  0.64           H  
ATOM    307  HA  LEU A  20       8.153  20.191   6.483  1.00  0.64           H  
ATOM    308 1HB  LEU A  20       6.147  21.123   4.392  1.00  0.64           H  
ATOM    309 2HB  LEU A  20       5.959  19.728   5.465  1.00  0.64           H  
ATOM    310  HG  LEU A  20       6.078  22.621   6.386  1.00  0.64           H  
ATOM    311 1HD1 LEU A  20       3.682  22.357   6.777  1.00  0.64           H  
ATOM    312 2HD1 LEU A  20       4.079  22.161   5.054  1.00  0.64           H  
ATOM    313 3HD1 LEU A  20       3.748  20.730   6.057  1.00  0.64           H  
ATOM    314 1HD2 LEU A  20       5.308  21.645   8.470  1.00  0.64           H  
ATOM    315 2HD2 LEU A  20       5.387  20.024   7.767  1.00  0.64           H  
ATOM    316 3HD2 LEU A  20       6.870  20.972   7.978  1.00  0.64           H  
ATOM    317  N   THR A  21       8.674  18.460   4.740  1.00  0.66           N  
ATOM    318  CA  THR A  21       9.110  17.474   3.743  1.00  0.66           C  
ATOM    319  C   THR A  21       8.245  16.239   3.736  1.00  0.66           C  
ATOM    320  O   THR A  21       7.855  15.729   4.784  1.00  0.66           O  
ATOM    321  CB  THR A  21      10.596  17.091   3.884  1.00  0.66           C  
ATOM    322  OG1 THR A  21      11.409  18.268   3.650  1.00  0.66           O  
ATOM    323  CG2 THR A  21      10.999  15.976   2.887  1.00  0.66           C  
ATOM    324  H   THR A  21       8.545  18.174   5.715  1.00  0.66           H  
ATOM    325  HA  THR A  21       9.007  17.923   2.756  1.00  0.66           H  
ATOM    326  HB  THR A  21      10.777  16.739   4.900  1.00  0.66           H  
ATOM    327  HG1 THR A  21      11.364  18.500   2.720  1.00  0.66           H  
ATOM    328 1HG2 THR A  21      12.053  15.746   3.018  1.00  0.66           H  
ATOM    329 2HG2 THR A  21      10.420  15.073   3.065  1.00  0.66           H  
ATOM    330 3HG2 THR A  21      10.829  16.322   1.864  1.00  0.66           H  
ATOM    331  N   CYS A  22       7.947  15.769   2.533  1.00  0.70           N  
ATOM    332  CA  CYS A  22       7.133  14.589   2.310  1.00  0.70           C  
ATOM    333  C   CYS A  22       7.829  13.554   1.435  1.00  0.70           C  
ATOM    334  O   CYS A  22       8.302  13.856   0.341  1.00  0.70           O  
ATOM    335  CB  CYS A  22       5.831  14.986   1.646  1.00  0.70           C  
ATOM    336  SG  CYS A  22       4.759  13.621   1.278  1.00  0.70           S  
ATOM    337  H   CYS A  22       8.292  16.274   1.725  1.00  0.70           H  
ATOM    338  HA  CYS A  22       6.913  14.137   3.273  1.00  0.70           H  
ATOM    339 1HB  CYS A  22       5.302  15.685   2.285  1.00  0.70           H  
ATOM    340 2HB  CYS A  22       6.045  15.494   0.735  1.00  0.70           H  
ATOM    341  N   ALA A  23       7.906  12.327   1.938  1.00  0.78           N  
ATOM    342  CA  ALA A  23       8.555  11.242   1.215  1.00  0.78           C  
ATOM    343  C   ALA A  23       7.563  10.179   0.811  1.00  0.78           C  
ATOM    344  O   ALA A  23       6.589   9.918   1.527  1.00  0.78           O  
ATOM    345  CB  ALA A  23       9.628  10.596   2.057  1.00  0.78           C  
ATOM    346  H   ALA A  23       7.489  12.150   2.850  1.00  0.78           H  
ATOM    347  HA  ALA A  23       9.001  11.650   0.315  1.00  0.78           H  
ATOM    348 1HB  ALA A  23      10.103   9.799   1.480  1.00  0.78           H  
ATOM    349 2HB  ALA A  23      10.372  11.324   2.344  1.00  0.78           H  
ATOM    350 3HB  ALA A  23       9.165  10.187   2.929  1.00  0.78           H  
ATOM    351  N   VAL A  24       7.851   9.513  -0.302  1.00  0.88           N  
ATOM    352  CA  VAL A  24       7.004   8.409  -0.727  1.00  0.88           C  
ATOM    353  C   VAL A  24       7.820   7.138  -0.823  1.00  0.88           C  
ATOM    354  O   VAL A  24       8.960   7.154  -1.288  1.00  0.88           O  
ATOM    355  CB  VAL A  24       6.354   8.709  -2.083  1.00  0.88           C  
ATOM    356  CG1 VAL A  24       7.374   8.851  -3.138  1.00  0.88           C  
ATOM    357  CG2 VAL A  24       5.339   7.601  -2.462  1.00  0.88           C  
ATOM    358  H   VAL A  24       8.658   9.807  -0.862  1.00  0.88           H  
ATOM    359  HA  VAL A  24       6.218   8.263   0.009  1.00  0.88           H  
ATOM    360  HB  VAL A  24       5.864   9.629  -1.998  1.00  0.88           H  
ATOM    361 1HG1 VAL A  24       6.883   9.082  -4.073  1.00  0.88           H  
ATOM    362 2HG1 VAL A  24       8.057   9.649  -2.870  1.00  0.88           H  
ATOM    363 3HG1 VAL A  24       7.918   7.911  -3.242  1.00  0.88           H  
ATOM    364 1HG2 VAL A  24       4.865   7.850  -3.408  1.00  0.88           H  
ATOM    365 2HG2 VAL A  24       5.846   6.642  -2.565  1.00  0.88           H  
ATOM    366 3HG2 VAL A  24       4.580   7.523  -1.686  1.00  0.88           H  
ATOM    367  N   TYR A  25       7.229   6.040  -0.370  1.00  1.01           N  
ATOM    368  CA  TYR A  25       7.910   4.762  -0.386  1.00  1.01           C  
ATOM    369  C   TYR A  25       7.096   3.670  -1.080  1.00  1.01           C  
ATOM    370  O   TYR A  25       5.859   3.710  -1.117  1.00  1.01           O  
ATOM    371  CB  TYR A  25       8.211   4.340   1.046  1.00  1.01           C  
ATOM    372  CG  TYR A  25       9.012   5.349   1.816  1.00  1.01           C  
ATOM    373  CD1 TYR A  25       8.348   6.369   2.504  1.00  1.01           C  
ATOM    374  CD2 TYR A  25      10.388   5.275   1.843  1.00  1.01           C  
ATOM    375  CE1 TYR A  25       9.073   7.297   3.211  1.00  1.01           C  
ATOM    376  CE2 TYR A  25      11.111   6.207   2.549  1.00  1.01           C  
ATOM    377  CZ  TYR A  25      10.465   7.211   3.231  1.00  1.01           C  
ATOM    378  OH  TYR A  25      11.204   8.129   3.931  1.00  1.01           O  
ATOM    379  H   TYR A  25       6.291   6.115   0.020  1.00  1.01           H  
ATOM    380  HA  TYR A  25       8.846   4.874  -0.933  1.00  1.01           H  
ATOM    381 1HB  TYR A  25       7.289   4.164   1.571  1.00  1.01           H  
ATOM    382 2HB  TYR A  25       8.760   3.397   1.039  1.00  1.01           H  
ATOM    383  HD1 TYR A  25       7.256   6.429   2.479  1.00  1.01           H  
ATOM    384  HD2 TYR A  25      10.900   4.481   1.303  1.00  1.01           H  
ATOM    385  HE1 TYR A  25       8.558   8.088   3.748  1.00  1.01           H  
ATOM    386  HE2 TYR A  25      12.199   6.148   2.570  1.00  1.01           H  
ATOM    387  HH  TYR A  25      12.126   7.858   3.936  1.00  1.01           H  
ATOM    388  N   ASP A  26       7.827   2.677  -1.608  1.00  1.15           N  
ATOM    389  CA  ASP A  26       7.303   1.460  -2.249  1.00  1.15           C  
ATOM    390  C   ASP A  26       6.585   1.668  -3.593  1.00  1.15           C  
ATOM    391  O   ASP A  26       5.927   0.754  -4.100  1.00  1.15           O  
ATOM    392  CB  ASP A  26       6.397   0.692  -1.280  1.00  1.15           C  
ATOM    393  CG  ASP A  26       7.170   0.153  -0.061  1.00  1.15           C  
ATOM    394  OD1 ASP A  26       8.247  -0.365  -0.256  1.00  1.15           O  
ATOM    395  OD2 ASP A  26       6.685   0.274   1.050  1.00  1.15           O  
ATOM    396  H   ASP A  26       8.831   2.763  -1.542  1.00  1.15           H  
ATOM    397  HA  ASP A  26       8.158   0.813  -2.449  1.00  1.15           H  
ATOM    398 1HB  ASP A  26       5.568   1.310  -0.939  1.00  1.15           H  
ATOM    399 2HB  ASP A  26       5.966  -0.155  -1.801  1.00  1.15           H  
ATOM    400  N   GLU A  27       6.735   2.857  -4.180  1.00  1.29           N  
ATOM    401  CA  GLU A  27       6.172   3.172  -5.495  1.00  1.29           C  
ATOM    402  C   GLU A  27       6.898   4.366  -6.115  1.00  1.29           C  
ATOM    403  O   GLU A  27       7.536   5.152  -5.416  1.00  1.29           O  
ATOM    404  CB  GLU A  27       4.660   3.414  -5.403  1.00  1.29           C  
ATOM    405  CG  GLU A  27       3.894   3.657  -6.761  1.00  1.29           C  
ATOM    406  CD  GLU A  27       4.033   2.552  -7.800  1.00  1.29           C  
ATOM    407  OE1 GLU A  27       5.049   2.540  -8.458  1.00  1.29           O  
ATOM    408  OE2 GLU A  27       3.128   1.763  -7.957  1.00  1.29           O  
ATOM    409  H   GLU A  27       7.275   3.562  -3.702  1.00  1.29           H  
ATOM    410  HA  GLU A  27       6.330   2.314  -6.149  1.00  1.29           H  
ATOM    411 1HB  GLU A  27       4.194   2.556  -4.922  1.00  1.29           H  
ATOM    412 2HB  GLU A  27       4.480   4.281  -4.765  1.00  1.29           H  
ATOM    413 1HG  GLU A  27       2.837   3.748  -6.523  1.00  1.29           H  
ATOM    414 2HG  GLU A  27       4.200   4.598  -7.202  1.00  1.29           H  
ATOM    415  N   SER A  28       6.809   4.479  -7.432  1.00  1.40           N  
ATOM    416  CA  SER A  28       7.392   5.587  -8.171  1.00  1.40           C  
ATOM    417  C   SER A  28       6.835   6.953  -7.736  1.00  1.40           C  
ATOM    418  O   SER A  28       5.632   7.125  -7.540  1.00  1.40           O  
ATOM    419  CB  SER A  28       7.146   5.367  -9.649  1.00  1.40           C  
ATOM    420  OG  SER A  28       7.614   6.436 -10.413  1.00  1.40           O  
ATOM    421  H   SER A  28       6.274   3.768  -7.935  1.00  1.40           H  
ATOM    422  HA  SER A  28       8.467   5.586  -7.991  1.00  1.40           H  
ATOM    423 1HB  SER A  28       7.631   4.446  -9.969  1.00  1.40           H  
ATOM    424 2HB  SER A  28       6.075   5.243  -9.819  1.00  1.40           H  
ATOM    425  HG  SER A  28       7.255   6.284 -11.324  1.00  1.40           H  
ATOM    426  N   PHE A  29       7.745   7.918  -7.615  1.00  1.45           N  
ATOM    427  CA  PHE A  29       7.485   9.320  -7.270  1.00  1.45           C  
ATOM    428  C   PHE A  29       7.247  10.197  -8.506  1.00  1.45           C  
ATOM    429  O   PHE A  29       6.268  10.942  -8.598  1.00  1.45           O  
ATOM    430  CB  PHE A  29       8.693   9.848  -6.482  1.00  1.45           C  
ATOM    431  CG  PHE A  29       8.706  11.325  -6.106  1.00  1.45           C  
ATOM    432  CD1 PHE A  29       7.917  11.854  -5.091  1.00  1.45           C  
ATOM    433  CD2 PHE A  29       9.558  12.177  -6.775  1.00  1.45           C  
ATOM    434  CE1 PHE A  29       7.973  13.193  -4.773  1.00  1.45           C  
ATOM    435  CE2 PHE A  29       9.624  13.510  -6.460  1.00  1.45           C  
ATOM    436  CZ  PHE A  29       8.823  14.021  -5.459  1.00  1.45           C  
ATOM    437  H   PHE A  29       8.702   7.646  -7.779  1.00  1.45           H  
ATOM    438  HA  PHE A  29       6.596   9.359  -6.639  1.00  1.45           H  
ATOM    439 1HB  PHE A  29       8.801   9.274  -5.568  1.00  1.45           H  
ATOM    440 2HB  PHE A  29       9.597   9.655  -7.062  1.00  1.45           H  
ATOM    441  HD1 PHE A  29       7.247  11.218  -4.548  1.00  1.45           H  
ATOM    442  HD2 PHE A  29      10.188  11.771  -7.566  1.00  1.45           H  
ATOM    443  HE1 PHE A  29       7.342  13.592  -3.976  1.00  1.45           H  
ATOM    444  HE2 PHE A  29      10.311  14.155  -6.999  1.00  1.45           H  
ATOM    445  HZ  PHE A  29       8.870  15.076  -5.205  1.00  1.45           H  
ATOM    446  N   SER A  30       8.173  10.082  -9.460  1.00  1.44           N  
ATOM    447  CA  SER A  30       8.259  10.916 -10.661  1.00  1.44           C  
ATOM    448  C   SER A  30       7.118  10.793 -11.662  1.00  1.44           C  
ATOM    449  O   SER A  30       7.017  11.602 -12.577  1.00  1.44           O  
ATOM    450  CB  SER A  30       9.566  10.644 -11.377  1.00  1.44           C  
ATOM    451  OG  SER A  30       9.621   9.338 -11.877  1.00  1.44           O  
ATOM    452  H   SER A  30       8.902   9.400  -9.319  1.00  1.44           H  
ATOM    453  HA  SER A  30       8.277  11.955 -10.327  1.00  1.44           H  
ATOM    454 1HB  SER A  30       9.674  11.352 -12.199  1.00  1.44           H  
ATOM    455 2HB  SER A  30      10.396  10.811 -10.695  1.00  1.44           H  
ATOM    456  HG  SER A  30       8.782   9.189 -12.346  1.00  1.44           H  
ATOM    457  N   ASP A  31       6.283   9.781 -11.529  1.00  1.37           N  
ATOM    458  CA  ASP A  31       5.185   9.609 -12.468  1.00  1.37           C  
ATOM    459  C   ASP A  31       3.901  10.315 -12.019  1.00  1.37           C  
ATOM    460  O   ASP A  31       2.888  10.256 -12.719  1.00  1.37           O  
ATOM    461  CB  ASP A  31       4.900   8.124 -12.652  1.00  1.37           C  
ATOM    462  CG  ASP A  31       6.057   7.385 -13.308  1.00  1.37           C  
ATOM    463  OD1 ASP A  31       6.648   7.916 -14.214  1.00  1.37           O  
ATOM    464  OD2 ASP A  31       6.368   6.297 -12.860  1.00  1.37           O  
ATOM    465  H   ASP A  31       6.401   9.138 -10.759  1.00  1.37           H  
ATOM    466  HA  ASP A  31       5.483  10.030 -13.428  1.00  1.37           H  
ATOM    467 1HB  ASP A  31       4.720   7.675 -11.682  1.00  1.37           H  
ATOM    468 2HB  ASP A  31       3.999   7.991 -13.250  1.00  1.37           H  
ATOM    469  N   TYR A  32       3.929  10.973 -10.855  1.00  1.26           N  
ATOM    470  CA  TYR A  32       2.714  11.584 -10.327  1.00  1.26           C  
ATOM    471  C   TYR A  32       2.876  13.041  -9.918  1.00  1.26           C  
ATOM    472  O   TYR A  32       3.982  13.506  -9.645  1.00  1.26           O  
ATOM    473  CB  TYR A  32       2.258  10.787  -9.126  1.00  1.26           C  
ATOM    474  CG  TYR A  32       2.009   9.324  -9.446  1.00  1.26           C  
ATOM    475  CD1 TYR A  32       3.044   8.407  -9.298  1.00  1.26           C  
ATOM    476  CD2 TYR A  32       0.774   8.899  -9.904  1.00  1.26           C  
ATOM    477  CE1 TYR A  32       2.841   7.081  -9.599  1.00  1.26           C  
ATOM    478  CE2 TYR A  32       0.574   7.572 -10.206  1.00  1.26           C  
ATOM    479  CZ  TYR A  32       1.602   6.664 -10.057  1.00  1.26           C  
ATOM    480  OH  TYR A  32       1.397   5.339 -10.367  1.00  1.26           O  
ATOM    481  H   TYR A  32       4.787  11.018 -10.298  1.00  1.26           H  
ATOM    482  HA  TYR A  32       1.942  11.547 -11.096  1.00  1.26           H  
ATOM    483 1HB  TYR A  32       3.024  10.851  -8.356  1.00  1.26           H  
ATOM    484 2HB  TYR A  32       1.346  11.221  -8.728  1.00  1.26           H  
ATOM    485  HD1 TYR A  32       4.022   8.740  -8.940  1.00  1.26           H  
ATOM    486  HD2 TYR A  32      -0.037   9.613 -10.031  1.00  1.26           H  
ATOM    487  HE1 TYR A  32       3.658   6.365  -9.478  1.00  1.26           H  
ATOM    488  HE2 TYR A  32      -0.392   7.237 -10.568  1.00  1.26           H  
ATOM    489  HH  TYR A  32       2.229   4.858 -10.279  1.00  1.26           H  
ATOM    490  N   PHE A  33       1.762  13.771  -9.871  1.00  1.13           N  
ATOM    491  CA  PHE A  33       1.801  15.135  -9.348  1.00  1.13           C  
ATOM    492  C   PHE A  33       1.663  15.066  -7.839  1.00  1.13           C  
ATOM    493  O   PHE A  33       0.952  14.196  -7.317  1.00  1.13           O  
ATOM    494  CB  PHE A  33       0.666  16.021  -9.855  1.00  1.13           C  
ATOM    495  CG  PHE A  33       0.678  16.360 -11.299  1.00  1.13           C  
ATOM    496  CD1 PHE A  33       1.706  15.973 -12.136  1.00  1.13           C  
ATOM    497  CD2 PHE A  33      -0.361  17.107 -11.822  1.00  1.13           C  
ATOM    498  CE1 PHE A  33       1.673  16.316 -13.471  1.00  1.13           C  
ATOM    499  CE2 PHE A  33      -0.392  17.451 -13.150  1.00  1.13           C  
ATOM    500  CZ  PHE A  33       0.627  17.053 -13.978  1.00  1.13           C  
ATOM    501  H   PHE A  33       0.876  13.358 -10.146  1.00  1.13           H  
ATOM    502  HA  PHE A  33       2.763  15.596  -9.590  1.00  1.13           H  
ATOM    503 1HB  PHE A  33      -0.284  15.537  -9.634  1.00  1.13           H  
ATOM    504 2HB  PHE A  33       0.681  16.961  -9.292  1.00  1.13           H  
ATOM    505  HD1 PHE A  33       2.536  15.391 -11.736  1.00  1.13           H  
ATOM    506  HD2 PHE A  33      -1.167  17.427 -11.157  1.00  1.13           H  
ATOM    507  HE1 PHE A  33       2.468  16.008 -14.127  1.00  1.13           H  
ATOM    508  HE2 PHE A  33      -1.221  18.041 -13.544  1.00  1.13           H  
ATOM    509  HZ  PHE A  33       0.609  17.320 -15.034  1.00  1.13           H  
ATOM    510  N   TRP A  34       2.318  15.975  -7.141  1.00  1.00           N  
ATOM    511  CA  TRP A  34       2.201  16.042  -5.695  1.00  1.00           C  
ATOM    512  C   TRP A  34       1.586  17.326  -5.213  1.00  1.00           C  
ATOM    513  O   TRP A  34       1.875  18.408  -5.727  1.00  1.00           O  
ATOM    514  CB  TRP A  34       3.552  15.838  -5.080  1.00  1.00           C  
ATOM    515  CG  TRP A  34       3.971  14.475  -5.142  1.00  1.00           C  
ATOM    516  CD1 TRP A  34       4.525  13.783  -6.177  1.00  1.00           C  
ATOM    517  CD2 TRP A  34       3.880  13.583  -4.053  1.00  1.00           C  
ATOM    518  NE1 TRP A  34       4.757  12.503  -5.799  1.00  1.00           N  
ATOM    519  CE2 TRP A  34       4.372  12.367  -4.484  1.00  1.00           C  
ATOM    520  CE3 TRP A  34       3.411  13.719  -2.746  1.00  1.00           C  
ATOM    521  CZ2 TRP A  34       4.417  11.297  -3.661  1.00  1.00           C  
ATOM    522  CZ3 TRP A  34       3.454  12.650  -1.924  1.00  1.00           C  
ATOM    523  CH2 TRP A  34       3.941  11.473  -2.358  1.00  1.00           C  
ATOM    524  H   TRP A  34       2.906  16.657  -7.628  1.00  1.00           H  
ATOM    525  HA  TRP A  34       1.558  15.227  -5.365  1.00  1.00           H  
ATOM    526 1HB  TRP A  34       4.270  16.438  -5.617  1.00  1.00           H  
ATOM    527 2HB  TRP A  34       3.525  16.149  -4.043  1.00  1.00           H  
ATOM    528  HD1 TRP A  34       4.734  14.189  -7.169  1.00  1.00           H  
ATOM    529  HE1 TRP A  34       5.153  11.787  -6.412  1.00  1.00           H  
ATOM    530  HE3 TRP A  34       3.013  14.673  -2.395  1.00  1.00           H  
ATOM    531  HZ2 TRP A  34       4.799  10.338  -3.993  1.00  1.00           H  
ATOM    532  HZ3 TRP A  34       3.081  12.764  -0.913  1.00  1.00           H  
ATOM    533  HH2 TRP A  34       3.955  10.651  -1.672  1.00  1.00           H  
ATOM    534  N   THR A  35       0.763  17.216  -4.186  1.00  0.89           N  
ATOM    535  CA  THR A  35       0.075  18.375  -3.658  1.00  0.89           C  
ATOM    536  C   THR A  35       0.257  18.585  -2.175  1.00  0.89           C  
ATOM    537  O   THR A  35       0.541  17.652  -1.415  1.00  0.89           O  
ATOM    538  CB  THR A  35      -1.430  18.258  -3.947  1.00  0.89           C  
ATOM    539  OG1 THR A  35      -1.942  17.114  -3.278  1.00  0.89           O  
ATOM    540  CG2 THR A  35      -1.682  18.098  -5.426  1.00  0.89           C  
ATOM    541  H   THR A  35       0.581  16.295  -3.789  1.00  0.89           H  
ATOM    542  HA  THR A  35       0.453  19.259  -4.156  1.00  0.89           H  
ATOM    543  HB  THR A  35      -1.938  19.154  -3.582  1.00  0.89           H  
ATOM    544  HG1 THR A  35      -1.516  16.321  -3.642  1.00  0.89           H  
ATOM    545 1HG2 THR A  35      -2.753  18.015  -5.602  1.00  0.89           H  
ATOM    546 2HG2 THR A  35      -1.302  18.948  -5.947  1.00  0.89           H  
ATOM    547 3HG2 THR A  35      -1.195  17.200  -5.796  1.00  0.89           H  
ATOM    548  N   TRP A  36       0.029  19.828  -1.768  1.00  0.81           N  
ATOM    549  CA  TRP A  36       0.029  20.201  -0.370  1.00  0.81           C  
ATOM    550  C   TRP A  36      -1.319  20.803  -0.023  1.00  0.81           C  
ATOM    551  O   TRP A  36      -1.854  21.654  -0.761  1.00  0.81           O  
ATOM    552  CB  TRP A  36       1.164  21.169  -0.095  1.00  0.81           C  
ATOM    553  CG  TRP A  36       2.495  20.529  -0.250  1.00  0.81           C  
ATOM    554  CD1 TRP A  36       3.171  20.343  -1.409  1.00  0.81           C  
ATOM    555  CD2 TRP A  36       3.335  20.008   0.789  1.00  0.81           C  
ATOM    556  NE1 TRP A  36       4.362  19.746  -1.167  1.00  0.81           N  
ATOM    557  CE2 TRP A  36       4.486  19.528   0.173  1.00  0.81           C  
ATOM    558  CE3 TRP A  36       3.211  19.920   2.169  1.00  0.81           C  
ATOM    559  CZ2 TRP A  36       5.512  18.956   0.891  1.00  0.81           C  
ATOM    560  CZ3 TRP A  36       4.240  19.354   2.883  1.00  0.81           C  
ATOM    561  CH2 TRP A  36       5.363  18.880   2.262  1.00  0.81           C  
ATOM    562  H   TRP A  36      -0.154  20.539  -2.474  1.00  0.81           H  
ATOM    563  HA  TRP A  36       0.176  19.310   0.236  1.00  0.81           H  
ATOM    564 1HB  TRP A  36       1.103  22.013  -0.788  1.00  0.81           H  
ATOM    565 2HB  TRP A  36       1.074  21.560   0.917  1.00  0.81           H  
ATOM    566  HD1 TRP A  36       2.808  20.632  -2.390  1.00  0.81           H  
ATOM    567  HE1 TRP A  36       5.040  19.516  -1.876  1.00  0.81           H  
ATOM    568  HE3 TRP A  36       2.318  20.292   2.673  1.00  0.81           H  
ATOM    569  HZ2 TRP A  36       6.407  18.584   0.420  1.00  0.81           H  
ATOM    570  HZ3 TRP A  36       4.133  19.291   3.961  1.00  0.81           H  
ATOM    571  HH2 TRP A  36       6.153  18.436   2.864  1.00  0.81           H  
ATOM    572  N   ILE A  37      -1.848  20.335   1.107  1.00  0.77           N  
ATOM    573  CA  ILE A  37      -3.162  20.686   1.627  1.00  0.77           C  
ATOM    574  C   ILE A  37      -3.095  21.105   3.092  1.00  0.77           C  
ATOM    575  O   ILE A  37      -2.294  20.578   3.866  1.00  0.77           O  
ATOM    576  CB  ILE A  37      -4.109  19.486   1.473  1.00  0.77           C  
ATOM    577  CG1 ILE A  37      -4.164  19.036   0.012  1.00  0.77           C  
ATOM    578  CG2 ILE A  37      -5.493  19.808   1.964  1.00  0.77           C  
ATOM    579  CD1 ILE A  37      -3.168  17.901  -0.320  1.00  0.77           C  
ATOM    580  H   ILE A  37      -1.309  19.636   1.619  1.00  0.77           H  
ATOM    581  HA  ILE A  37      -3.552  21.521   1.049  1.00  0.77           H  
ATOM    582  HB  ILE A  37      -3.715  18.658   2.047  1.00  0.77           H  
ATOM    583 1HG1 ILE A  37      -5.167  18.689  -0.208  1.00  0.77           H  
ATOM    584 2HG1 ILE A  37      -3.952  19.886  -0.633  1.00  0.77           H  
ATOM    585 1HG2 ILE A  37      -6.098  18.951   1.835  1.00  0.77           H  
ATOM    586 2HG2 ILE A  37      -5.485  20.078   3.013  1.00  0.77           H  
ATOM    587 3HG2 ILE A  37      -5.905  20.621   1.383  1.00  0.77           H  
ATOM    588 1HD1 ILE A  37      -3.282  17.641  -1.355  1.00  0.77           H  
ATOM    589 2HD1 ILE A  37      -2.150  18.200  -0.139  1.00  0.77           H  
ATOM    590 3HD1 ILE A  37      -3.366  17.037   0.280  1.00  0.77           H  
ATOM    591  N   ARG A  38      -3.917  22.063   3.482  1.00  0.77           N  
ATOM    592  CA  ARG A  38      -3.928  22.542   4.857  1.00  0.77           C  
ATOM    593  C   ARG A  38      -5.286  22.481   5.554  1.00  0.77           C  
ATOM    594  O   ARG A  38      -6.314  22.808   4.962  1.00  0.77           O  
ATOM    595  CB  ARG A  38      -3.454  23.958   4.856  1.00  0.77           C  
ATOM    596  CG  ARG A  38      -3.342  24.571   6.131  1.00  0.77           C  
ATOM    597  CD  ARG A  38      -2.788  25.923   6.032  1.00  0.77           C  
ATOM    598  NE  ARG A  38      -3.649  26.874   5.414  1.00  0.77           N  
ATOM    599  CZ  ARG A  38      -3.284  28.148   5.267  1.00  0.77           C  
ATOM    600  NH1 ARG A  38      -2.083  28.508   5.718  1.00  0.77           N  
ATOM    601  NH2 ARG A  38      -4.113  29.011   4.693  1.00  0.77           N  
ATOM    602  H   ARG A  38      -4.550  22.473   2.796  1.00  0.77           H  
ATOM    603  HA  ARG A  38      -3.228  21.942   5.433  1.00  0.77           H  
ATOM    604 1HB  ARG A  38      -2.480  24.012   4.388  1.00  0.77           H  
ATOM    605 2HB  ARG A  38      -4.154  24.550   4.275  1.00  0.77           H  
ATOM    606 1HG  ARG A  38      -4.319  24.636   6.603  1.00  0.77           H  
ATOM    607 2HG  ARG A  38      -2.672  23.954   6.725  1.00  0.77           H  
ATOM    608 1HD  ARG A  38      -2.526  26.298   7.021  1.00  0.77           H  
ATOM    609 2HD  ARG A  38      -1.909  25.880   5.421  1.00  0.77           H  
ATOM    610  HE  ARG A  38      -4.567  26.586   5.072  1.00  0.77           H  
ATOM    611 1HH1 ARG A  38      -1.456  27.815   6.154  1.00  0.77           H  
ATOM    612 2HH1 ARG A  38      -1.749  29.480   5.680  1.00  0.77           H  
ATOM    613 1HH2 ARG A  38      -5.042  28.683   4.358  1.00  0.77           H  
ATOM    614 2HH2 ARG A  38      -3.844  29.977   4.585  1.00  0.77           H  
ATOM    615  N   GLN A  39      -5.296  22.061   6.823  1.00  0.81           N  
ATOM    616  CA  GLN A  39      -6.536  22.044   7.589  1.00  0.81           C  
ATOM    617  C   GLN A  39      -6.451  22.669   8.976  1.00  0.81           C  
ATOM    618  O   GLN A  39      -5.763  22.171   9.874  1.00  0.81           O  
ATOM    619  CB  GLN A  39      -7.034  20.623   7.767  1.00  0.81           C  
ATOM    620  CG  GLN A  39      -8.284  20.560   8.557  1.00  0.81           C  
ATOM    621  CD  GLN A  39      -8.858  19.206   8.656  1.00  0.81           C  
ATOM    622  OE1 GLN A  39      -8.156  18.170   8.608  1.00  0.81           O  
ATOM    623  NE2 GLN A  39     -10.183  19.181   8.789  1.00  0.81           N  
ATOM    624  H   GLN A  39      -4.431  21.747   7.255  1.00  0.81           H  
ATOM    625  HA  GLN A  39      -7.290  22.600   7.030  1.00  0.81           H  
ATOM    626 1HB  GLN A  39      -7.219  20.182   6.800  1.00  0.81           H  
ATOM    627 2HB  GLN A  39      -6.280  20.035   8.283  1.00  0.81           H  
ATOM    628 1HG  GLN A  39      -8.083  20.914   9.566  1.00  0.81           H  
ATOM    629 2HG  GLN A  39      -9.023  21.210   8.090  1.00  0.81           H  
ATOM    630 1HE2 GLN A  39     -10.671  18.315   8.863  1.00  0.81           H  
ATOM    631 2HE2 GLN A  39     -10.695  20.079   8.814  1.00  0.81           H  
ATOM    632  N   SER A  40      -7.169  23.764   9.155  1.00  0.87           N  
ATOM    633  CA  SER A  40      -7.241  24.435  10.443  1.00  0.87           C  
ATOM    634  C   SER A  40      -8.135  23.617  11.348  1.00  0.87           C  
ATOM    635  O   SER A  40      -9.102  23.052  10.855  1.00  0.87           O  
ATOM    636  CB  SER A  40      -7.807  25.830  10.299  1.00  0.87           C  
ATOM    637  OG  SER A  40      -8.147  26.377  11.562  1.00  0.87           O  
ATOM    638  H   SER A  40      -7.699  24.134   8.376  1.00  0.87           H  
ATOM    639  HA  SER A  40      -6.234  24.509  10.841  1.00  0.87           H  
ATOM    640 1HB  SER A  40      -7.060  26.466   9.821  1.00  0.87           H  
ATOM    641 2HB  SER A  40      -8.670  25.818   9.666  1.00  0.87           H  
ATOM    642  HG  SER A  40      -8.164  27.333  11.434  1.00  0.87           H  
ATOM    643  N   PRO A  41      -7.914  23.573  12.664  1.00  0.94           N  
ATOM    644  CA  PRO A  41      -8.809  22.953  13.624  1.00  0.94           C  
ATOM    645  C   PRO A  41     -10.273  23.385  13.436  1.00  0.94           C  
ATOM    646  O   PRO A  41     -11.184  22.646  13.810  1.00  0.94           O  
ATOM    647  CB  PRO A  41      -8.241  23.447  14.958  1.00  0.94           C  
ATOM    648  CG  PRO A  41      -6.752  23.625  14.685  1.00  0.94           C  
ATOM    649  CD  PRO A  41      -6.672  24.134  13.258  1.00  0.94           C  
ATOM    650  HA  PRO A  41      -8.718  21.860  13.538  1.00  0.94           H  
ATOM    651 1HB  PRO A  41      -8.739  24.384  15.251  1.00  0.94           H  
ATOM    652 2HB  PRO A  41      -8.448  22.713  15.749  1.00  0.94           H  
ATOM    653 1HG  PRO A  41      -6.317  24.331  15.410  1.00  0.94           H  
ATOM    654 2HG  PRO A  41      -6.226  22.668  14.820  1.00  0.94           H  
ATOM    655 1HD  PRO A  41      -6.662  25.231  13.228  1.00  0.94           H  
ATOM    656 2HD  PRO A  41      -5.783  23.691  12.793  1.00  0.94           H  
ATOM    657  N   GLY A  42     -10.508  24.606  12.918  1.00  1.01           N  
ATOM    658  CA  GLY A  42     -11.880  25.081  12.722  1.00  1.01           C  
ATOM    659  C   GLY A  42     -12.410  24.973  11.274  1.00  1.01           C  
ATOM    660  O   GLY A  42     -13.471  25.527  10.971  1.00  1.01           O  
ATOM    661  H   GLY A  42      -9.733  25.201  12.608  1.00  1.01           H  
ATOM    662 1HA  GLY A  42     -12.544  24.527  13.384  1.00  1.01           H  
ATOM    663 2HA  GLY A  42     -11.934  26.121  13.040  1.00  1.01           H  
ATOM    664  N   MET A  43     -11.665  24.319  10.374  1.00  1.05           N  
ATOM    665  CA  MET A  43     -12.021  24.275   8.945  1.00  1.05           C  
ATOM    666  C   MET A  43     -11.860  22.908   8.272  1.00  1.05           C  
ATOM    667  O   MET A  43     -11.392  21.935   8.875  1.00  1.05           O  
ATOM    668  CB  MET A  43     -11.203  25.293   8.155  1.00  1.05           C  
ATOM    669  CG  MET A  43     -11.367  26.745   8.586  1.00  1.05           C  
ATOM    670  SD  MET A  43     -10.405  27.862   7.570  1.00  1.05           S  
ATOM    671  CE  MET A  43     -11.344  27.799   6.048  1.00  1.05           C  
ATOM    672  H   MET A  43     -10.811  23.849  10.670  1.00  1.05           H  
ATOM    673  HA  MET A  43     -13.072  24.545   8.857  1.00  1.05           H  
ATOM    674 1HB  MET A  43     -10.160  25.021   8.206  1.00  1.05           H  
ATOM    675 2HB  MET A  43     -11.478  25.242   7.104  1.00  1.05           H  
ATOM    676 1HG  MET A  43     -12.418  27.031   8.524  1.00  1.05           H  
ATOM    677 2HG  MET A  43     -11.042  26.865   9.615  1.00  1.05           H  
ATOM    678 1HE  MET A  43     -10.873  28.447   5.306  1.00  1.05           H  
ATOM    679 2HE  MET A  43     -11.358  26.775   5.671  1.00  1.05           H  
ATOM    680 3HE  MET A  43     -12.363  28.136   6.232  1.00  1.05           H  
ATOM    681  N   GLY A  44     -12.296  22.842   7.009  1.00  1.05           N  
ATOM    682  CA  GLY A  44     -12.104  21.665   6.170  1.00  1.05           C  
ATOM    683  C   GLY A  44     -10.735  21.788   5.499  1.00  1.05           C  
ATOM    684  O   GLY A  44      -9.868  22.496   6.004  1.00  1.05           O  
ATOM    685  H   GLY A  44     -12.729  23.658   6.600  1.00  1.05           H  
ATOM    686 1HA  GLY A  44     -12.148  20.758   6.773  1.00  1.05           H  
ATOM    687 2HA  GLY A  44     -12.888  21.607   5.417  1.00  1.05           H  
ATOM    688  N   LEU A  45     -10.527  21.103   4.378  1.00  1.02           N  
ATOM    689  CA  LEU A  45      -9.199  21.098   3.754  1.00  1.02           C  
ATOM    690  C   LEU A  45      -9.046  22.100   2.605  1.00  1.02           C  
ATOM    691  O   LEU A  45      -9.851  22.113   1.670  1.00  1.02           O  
ATOM    692  CB  LEU A  45      -8.905  19.678   3.239  1.00  1.02           C  
ATOM    693  CG  LEU A  45      -8.347  18.664   4.295  1.00  1.02           C  
ATOM    694  CD1 LEU A  45      -9.345  18.465   5.378  1.00  1.02           C  
ATOM    695  CD2 LEU A  45      -8.057  17.341   3.647  1.00  1.02           C  
ATOM    696  H   LEU A  45     -11.274  20.557   3.975  1.00  1.02           H  
ATOM    697  HA  LEU A  45      -8.462  21.349   4.517  1.00  1.02           H  
ATOM    698 1HB  LEU A  45      -9.829  19.262   2.846  1.00  1.02           H  
ATOM    699 2HB  LEU A  45      -8.208  19.754   2.425  1.00  1.02           H  
ATOM    700  HG  LEU A  45      -7.431  19.060   4.729  1.00  1.02           H  
ATOM    701 1HD1 LEU A  45      -8.943  17.759   6.103  1.00  1.02           H  
ATOM    702 2HD1 LEU A  45      -9.540  19.399   5.861  1.00  1.02           H  
ATOM    703 3HD1 LEU A  45     -10.267  18.068   4.960  1.00  1.02           H  
ATOM    704 1HD2 LEU A  45      -7.664  16.647   4.393  1.00  1.02           H  
ATOM    705 2HD2 LEU A  45      -8.971  16.934   3.217  1.00  1.02           H  
ATOM    706 3HD2 LEU A  45      -7.341  17.477   2.885  1.00  1.02           H  
ATOM    707  N   GLU A  46      -7.992  22.925   2.680  1.00  0.96           N  
ATOM    708  CA  GLU A  46      -7.677  23.923   1.657  1.00  0.96           C  
ATOM    709  C   GLU A  46      -6.482  23.505   0.812  1.00  0.96           C  
ATOM    710  O   GLU A  46      -5.468  23.048   1.334  1.00  0.96           O  
ATOM    711  CB  GLU A  46      -7.296  25.265   2.302  1.00  0.96           C  
ATOM    712  CG  GLU A  46      -8.378  25.999   3.088  1.00  0.96           C  
ATOM    713  CD  GLU A  46      -7.851  27.317   3.695  1.00  0.96           C  
ATOM    714  OE1 GLU A  46      -6.657  27.564   3.615  1.00  0.96           O  
ATOM    715  OE2 GLU A  46      -8.637  28.064   4.213  1.00  0.96           O  
ATOM    716  H   GLU A  46      -7.389  22.862   3.495  1.00  0.96           H  
ATOM    717  HA  GLU A  46      -8.542  24.049   1.006  1.00  0.96           H  
ATOM    718 1HB  GLU A  46      -6.463  25.097   2.989  1.00  0.96           H  
ATOM    719 2HB  GLU A  46      -6.934  25.941   1.525  1.00  0.96           H  
ATOM    720 1HG  GLU A  46      -9.216  26.219   2.427  1.00  0.96           H  
ATOM    721 2HG  GLU A  46      -8.740  25.348   3.888  1.00  0.96           H  
ATOM    722  N   TRP A  47      -6.554  23.713  -0.491  1.00  0.91           N  
ATOM    723  CA  TRP A  47      -5.384  23.453  -1.324  1.00  0.91           C  
ATOM    724  C   TRP A  47      -4.367  24.568  -1.124  1.00  0.91           C  
ATOM    725  O   TRP A  47      -4.738  25.743  -1.103  1.00  0.91           O  
ATOM    726  CB  TRP A  47      -5.812  23.319  -2.789  1.00  0.91           C  
ATOM    727  CG  TRP A  47      -4.722  23.060  -3.818  1.00  0.91           C  
ATOM    728  CD1 TRP A  47      -4.175  21.852  -4.150  1.00  0.91           C  
ATOM    729  CD2 TRP A  47      -4.112  24.031  -4.714  1.00  0.91           C  
ATOM    730  NE1 TRP A  47      -3.275  22.009  -5.180  1.00  0.91           N  
ATOM    731  CE2 TRP A  47      -3.234  23.332  -5.539  1.00  0.91           C  
ATOM    732  CE3 TRP A  47      -4.253  25.413  -4.891  1.00  0.91           C  
ATOM    733  CZ2 TRP A  47      -2.505  23.964  -6.529  1.00  0.91           C  
ATOM    734  CZ3 TRP A  47      -3.508  26.036  -5.886  1.00  0.91           C  
ATOM    735  CH2 TRP A  47      -2.661  25.330  -6.678  1.00  0.91           C  
ATOM    736  H   TRP A  47      -7.406  24.069  -0.902  1.00  0.91           H  
ATOM    737  HA  TRP A  47      -4.927  22.513  -1.010  1.00  0.91           H  
ATOM    738 1HB  TRP A  47      -6.534  22.506  -2.869  1.00  0.91           H  
ATOM    739 2HB  TRP A  47      -6.330  24.230  -3.085  1.00  0.91           H  
ATOM    740  HD1 TRP A  47      -4.423  20.904  -3.677  1.00  0.91           H  
ATOM    741  HE1 TRP A  47      -2.738  21.265  -5.613  1.00  0.91           H  
ATOM    742  HE3 TRP A  47      -4.935  25.984  -4.265  1.00  0.91           H  
ATOM    743  HZ2 TRP A  47      -1.837  23.426  -7.167  1.00  0.91           H  
ATOM    744  HZ3 TRP A  47      -3.621  27.102  -6.028  1.00  0.91           H  
ATOM    745  HH2 TRP A  47      -2.098  25.854  -7.446  1.00  0.91           H  
ATOM    746  N   ILE A  48      -3.101  24.204  -0.986  1.00  0.88           N  
ATOM    747  CA  ILE A  48      -2.011  25.158  -0.843  1.00  0.88           C  
ATOM    748  C   ILE A  48      -1.233  25.277  -2.137  1.00  0.88           C  
ATOM    749  O   ILE A  48      -0.910  26.382  -2.588  1.00  0.88           O  
ATOM    750  CB  ILE A  48      -1.078  24.741   0.300  1.00  0.88           C  
ATOM    751  CG1 ILE A  48      -1.878  24.664   1.584  1.00  0.88           C  
ATOM    752  CG2 ILE A  48       0.107  25.667   0.415  1.00  0.88           C  
ATOM    753  CD1 ILE A  48      -2.526  25.957   1.949  1.00  0.88           C  
ATOM    754  H   ILE A  48      -2.866  23.213  -0.971  1.00  0.88           H  
ATOM    755  HA  ILE A  48      -2.432  26.135  -0.608  1.00  0.88           H  
ATOM    756  HB  ILE A  48      -0.707  23.743   0.105  1.00  0.88           H  
ATOM    757 1HG1 ILE A  48      -2.656  23.911   1.464  1.00  0.88           H  
ATOM    758 2HG1 ILE A  48      -1.221  24.355   2.394  1.00  0.88           H  
ATOM    759 1HG2 ILE A  48       0.744  25.334   1.228  1.00  0.88           H  
ATOM    760 2HG2 ILE A  48       0.669  25.660  -0.518  1.00  0.88           H  
ATOM    761 3HG2 ILE A  48      -0.238  26.650   0.615  1.00  0.88           H  
ATOM    762 1HD1 ILE A  48      -3.086  25.862   2.844  1.00  0.88           H  
ATOM    763 2HD1 ILE A  48      -1.764  26.700   2.091  1.00  0.88           H  
ATOM    764 3HD1 ILE A  48      -3.197  26.267   1.151  1.00  0.88           H  
ATOM    765  N   GLY A  49      -0.905  24.132  -2.722  1.00  0.87           N  
ATOM    766  CA  GLY A  49      -0.129  24.151  -3.954  1.00  0.87           C  
ATOM    767  C   GLY A  49       0.191  22.765  -4.501  1.00  0.87           C  
ATOM    768  O   GLY A  49      -0.106  21.740  -3.877  1.00  0.87           O  
ATOM    769  H   GLY A  49      -1.196  23.256  -2.290  1.00  0.87           H  
ATOM    770 1HA  GLY A  49      -0.647  24.736  -4.704  1.00  0.87           H  
ATOM    771 2HA  GLY A  49       0.802  24.680  -3.764  1.00  0.87           H  
ATOM    772  N   GLU A  50       0.819  22.736  -5.676  1.00  0.89           N  
ATOM    773  CA  GLU A  50       1.208  21.472  -6.289  1.00  0.89           C  
ATOM    774  C   GLU A  50       2.490  21.579  -7.091  1.00  0.89           C  
ATOM    775  O   GLU A  50       2.804  22.628  -7.662  1.00  0.89           O  
ATOM    776  CB  GLU A  50       0.129  20.965  -7.244  1.00  0.89           C  
ATOM    777  CG  GLU A  50       0.001  21.767  -8.514  1.00  0.89           C  
ATOM    778  CD  GLU A  50      -1.143  21.313  -9.420  1.00  0.89           C  
ATOM    779  OE1 GLU A  50      -1.810  20.364  -9.085  1.00  0.89           O  
ATOM    780  OE2 GLU A  50      -1.358  21.941 -10.436  1.00  0.89           O  
ATOM    781  H   GLU A  50       1.023  23.626  -6.131  1.00  0.89           H  
ATOM    782  HA  GLU A  50       1.375  20.753  -5.500  1.00  0.89           H  
ATOM    783 1HB  GLU A  50       0.333  19.926  -7.510  1.00  0.89           H  
ATOM    784 2HB  GLU A  50      -0.834  21.004  -6.745  1.00  0.89           H  
ATOM    785 1HG  GLU A  50      -0.118  22.780  -8.241  1.00  0.89           H  
ATOM    786 2HG  GLU A  50       0.940  21.683  -9.065  1.00  0.89           H  
ATOM    787  N   VAL A  51       3.192  20.452  -7.178  1.00  0.93           N  
ATOM    788  CA  VAL A  51       4.392  20.336  -7.989  1.00  0.93           C  
ATOM    789  C   VAL A  51       4.236  19.167  -8.956  1.00  0.93           C  
ATOM    790  O   VAL A  51       3.873  18.045  -8.575  1.00  0.93           O  
ATOM    791  CB  VAL A  51       5.645  20.121  -7.122  1.00  0.93           C  
ATOM    792  CG1 VAL A  51       6.871  20.017  -7.996  1.00  0.93           C  
ATOM    793  CG2 VAL A  51       5.808  21.252  -6.153  1.00  0.93           C  
ATOM    794  H   VAL A  51       2.850  19.641  -6.670  1.00  0.93           H  
ATOM    795  HA  VAL A  51       4.522  21.249  -8.565  1.00  0.93           H  
ATOM    796  HB  VAL A  51       5.545  19.190  -6.599  1.00  0.93           H  
ATOM    797 1HG1 VAL A  51       7.744  19.850  -7.374  1.00  0.93           H  
ATOM    798 2HG1 VAL A  51       6.757  19.195  -8.685  1.00  0.93           H  
ATOM    799 3HG1 VAL A  51       6.997  20.947  -8.560  1.00  0.93           H  
ATOM    800 1HG2 VAL A  51       6.699  21.075  -5.552  1.00  0.93           H  
ATOM    801 2HG2 VAL A  51       5.917  22.179  -6.696  1.00  0.93           H  
ATOM    802 3HG2 VAL A  51       4.939  21.311  -5.507  1.00  0.93           H  
ATOM    803  N   THR A  52       4.474  19.445 -10.220  1.00  0.97           N  
ATOM    804  CA  THR A  52       4.357  18.455 -11.274  1.00  0.97           C  
ATOM    805  C   THR A  52       5.642  17.670 -11.445  1.00  0.97           C  
ATOM    806  O   THR A  52       6.681  18.042 -10.903  1.00  0.97           O  
ATOM    807  CB  THR A  52       3.982  19.138 -12.578  1.00  0.97           C  
ATOM    808  OG1 THR A  52       5.041  20.029 -12.930  1.00  0.97           O  
ATOM    809  CG2 THR A  52       2.700  19.941 -12.381  1.00  0.97           C  
ATOM    810  H   THR A  52       4.772  20.395 -10.458  1.00  0.97           H  
ATOM    811  HA  THR A  52       3.567  17.760 -11.003  1.00  0.97           H  
ATOM    812  HB  THR A  52       3.848  18.398 -13.364  1.00  0.97           H  
ATOM    813  HG1 THR A  52       5.083  20.729 -12.230  1.00  0.97           H  
ATOM    814 1HG2 THR A  52       2.439  20.446 -13.309  1.00  0.97           H  
ATOM    815 2HG2 THR A  52       1.892  19.274 -12.090  1.00  0.97           H  
ATOM    816 3HG2 THR A  52       2.854  20.683 -11.593  1.00  0.97           H  
ATOM    817  N   HIS A  53       5.607  16.626 -12.261  1.00  1.00           N  
ATOM    818  CA  HIS A  53       6.792  15.804 -12.516  1.00  1.00           C  
ATOM    819  C   HIS A  53       7.898  16.555 -13.277  1.00  1.00           C  
ATOM    820  O   HIS A  53       9.018  16.061 -13.410  1.00  1.00           O  
ATOM    821  CB  HIS A  53       6.414  14.555 -13.308  1.00  1.00           C  
ATOM    822  CG  HIS A  53       5.987  14.837 -14.724  1.00  1.00           C  
ATOM    823  ND1 HIS A  53       4.762  15.377 -15.040  1.00  1.00           N  
ATOM    824  CD2 HIS A  53       6.627  14.643 -15.901  1.00  1.00           C  
ATOM    825  CE1 HIS A  53       4.664  15.505 -16.353  1.00  1.00           C  
ATOM    826  NE2 HIS A  53       5.781  15.065 -16.898  1.00  1.00           N  
ATOM    827  H   HIS A  53       4.730  16.368 -12.690  1.00  1.00           H  
ATOM    828  HA  HIS A  53       7.212  15.480 -11.563  1.00  1.00           H  
ATOM    829 1HB  HIS A  53       7.280  13.903 -13.356  1.00  1.00           H  
ATOM    830 2HB  HIS A  53       5.617  14.010 -12.794  1.00  1.00           H  
ATOM    831  HD2 HIS A  53       7.626  14.226 -16.029  1.00  1.00           H  
ATOM    832  HE1 HIS A  53       3.805  15.905 -16.891  1.00  1.00           H  
ATOM    833  HE2 HIS A  53       5.988  15.041 -17.887  1.00  1.00           H  
ATOM    834  N   THR A  54       7.566  17.742 -13.787  1.00  1.01           N  
ATOM    835  CA  THR A  54       8.495  18.577 -14.529  1.00  1.01           C  
ATOM    836  C   THR A  54       9.237  19.527 -13.600  1.00  1.01           C  
ATOM    837  O   THR A  54      10.170  20.217 -14.013  1.00  1.01           O  
ATOM    838  CB  THR A  54       7.742  19.452 -15.539  1.00  1.01           C  
ATOM    839  OG1 THR A  54       6.926  20.432 -14.827  1.00  1.01           O  
ATOM    840  CG2 THR A  54       6.825  18.578 -16.368  1.00  1.01           C  
ATOM    841  H   THR A  54       6.623  18.075 -13.647  1.00  1.01           H  
ATOM    842  HA  THR A  54       9.217  17.941 -15.040  1.00  1.01           H  
ATOM    843  HB  THR A  54       8.453  19.967 -16.185  1.00  1.01           H  
ATOM    844  HG1 THR A  54       6.236  19.993 -14.282  1.00  1.01           H  
ATOM    845 1HG2 THR A  54       6.280  19.193 -17.083  1.00  1.01           H  
ATOM    846 2HG2 THR A  54       7.414  17.833 -16.902  1.00  1.01           H  
ATOM    847 3HG2 THR A  54       6.119  18.078 -15.706  1.00  1.01           H  
ATOM    848  N   GLY A  55       8.774  19.612 -12.353  1.00  0.98           N  
ATOM    849  CA  GLY A  55       9.292  20.547 -11.368  1.00  0.98           C  
ATOM    850  C   GLY A  55       8.482  21.848 -11.333  1.00  0.98           C  
ATOM    851  O   GLY A  55       8.638  22.650 -10.410  1.00  0.98           O  
ATOM    852  H   GLY A  55       8.019  18.998 -12.056  1.00  0.98           H  
ATOM    853 1HA  GLY A  55       9.261  20.083 -10.385  1.00  0.98           H  
ATOM    854 2HA  GLY A  55      10.336  20.768 -11.587  1.00  0.98           H  
ATOM    855  N   SER A  56       7.613  22.059 -12.329  1.00  0.94           N  
ATOM    856  CA  SER A  56       6.794  23.266 -12.363  1.00  0.94           C  
ATOM    857  C   SER A  56       5.866  23.264 -11.158  1.00  0.94           C  
ATOM    858  O   SER A  56       5.401  22.194 -10.740  1.00  0.94           O  
ATOM    859  CB  SER A  56       5.968  23.318 -13.631  1.00  0.94           C  
ATOM    860  OG  SER A  56       6.787  23.301 -14.770  1.00  0.94           O  
ATOM    861  H   SER A  56       7.522  21.389 -13.090  1.00  0.94           H  
ATOM    862  HA  SER A  56       7.443  24.142 -12.310  1.00  0.94           H  
ATOM    863 1HB  SER A  56       5.277  22.483 -13.663  1.00  0.94           H  
ATOM    864 2HB  SER A  56       5.374  24.230 -13.625  1.00  0.94           H  
ATOM    865  HG  SER A  56       7.013  22.351 -14.903  1.00  0.94           H  
ATOM    866  N   ALA A  57       5.538  24.451 -10.630  1.00  0.88           N  
ATOM    867  CA  ALA A  57       4.656  24.495  -9.465  1.00  0.88           C  
ATOM    868  C   ALA A  57       3.597  25.578  -9.534  1.00  0.88           C  
ATOM    869  O   ALA A  57       3.835  26.679 -10.037  1.00  0.88           O  
ATOM    870  CB  ALA A  57       5.479  24.737  -8.212  1.00  0.88           C  
ATOM    871  H   ALA A  57       5.920  25.303 -11.013  1.00  0.88           H  
ATOM    872  HA  ALA A  57       4.149  23.539  -9.400  1.00  0.88           H  
ATOM    873 1HB  ALA A  57       4.816  24.729  -7.357  1.00  0.88           H  
ATOM    874 2HB  ALA A  57       6.225  23.951  -8.110  1.00  0.88           H  
ATOM    875 3HB  ALA A  57       5.974  25.695  -8.281  1.00  0.88           H  
ATOM    876  N   ASN A  58       2.429  25.239  -8.990  1.00  0.83           N  
ATOM    877  CA  ASN A  58       1.305  26.156  -8.867  1.00  0.83           C  
ATOM    878  C   ASN A  58       1.025  26.419  -7.397  1.00  0.83           C  
ATOM    879  O   ASN A  58       1.154  25.527  -6.556  1.00  0.83           O  
ATOM    880  CB  ASN A  58       0.081  25.615  -9.580  1.00  0.83           C  
ATOM    881  CG  ASN A  58       0.276  25.494 -11.074  1.00  0.83           C  
ATOM    882  OD1 ASN A  58       0.789  26.419 -11.714  1.00  0.83           O  
ATOM    883  ND2 ASN A  58      -0.113  24.374 -11.643  1.00  0.83           N  
ATOM    884  H   ASN A  58       2.352  24.297  -8.606  1.00  0.83           H  
ATOM    885  HA  ASN A  58       1.576  27.110  -9.319  1.00  0.83           H  
ATOM    886 1HB  ASN A  58      -0.192  24.669  -9.188  1.00  0.83           H  
ATOM    887 2HB  ASN A  58      -0.756  26.289  -9.401  1.00  0.83           H  
ATOM    888 1HD2 ASN A  58      -0.001  24.250 -12.629  1.00  0.83           H  
ATOM    889 2HD2 ASN A  58      -0.527  23.618 -11.093  1.00  0.83           H  
ATOM    890  N   TYR A  59       0.594  27.632  -7.085  1.00  0.79           N  
ATOM    891  CA  TYR A  59       0.323  27.986  -5.696  1.00  0.79           C  
ATOM    892  C   TYR A  59      -1.045  28.629  -5.551  1.00  0.79           C  
ATOM    893  O   TYR A  59      -1.541  29.255  -6.489  1.00  0.79           O  
ATOM    894  CB  TYR A  59       1.387  28.983  -5.230  1.00  0.79           C  
ATOM    895  CG  TYR A  59       2.819  28.488  -5.410  1.00  0.79           C  
ATOM    896  CD1 TYR A  59       3.452  28.630  -6.651  1.00  0.79           C  
ATOM    897  CD2 TYR A  59       3.497  27.932  -4.379  1.00  0.79           C  
ATOM    898  CE1 TYR A  59       4.753  28.185  -6.828  1.00  0.79           C  
ATOM    899  CE2 TYR A  59       4.798  27.495  -4.562  1.00  0.79           C  
ATOM    900  CZ  TYR A  59       5.425  27.608  -5.761  1.00  0.79           C  
ATOM    901  OH  TYR A  59       6.738  27.160  -5.903  1.00  0.79           O  
ATOM    902  H   TYR A  59       0.486  28.327  -7.810  1.00  0.79           H  
ATOM    903  HA  TYR A  59       0.342  27.089  -5.077  1.00  0.79           H  
ATOM    904 1HB  TYR A  59       1.278  29.906  -5.767  1.00  0.79           H  
ATOM    905 2HB  TYR A  59       1.233  29.207  -4.172  1.00  0.79           H  
ATOM    906  HD1 TYR A  59       2.918  29.086  -7.486  1.00  0.79           H  
ATOM    907  HD2 TYR A  59       3.016  27.825  -3.409  1.00  0.79           H  
ATOM    908  HE1 TYR A  59       5.238  28.290  -7.800  1.00  0.79           H  
ATOM    909  HE2 TYR A  59       5.321  27.051  -3.739  1.00  0.79           H  
ATOM    910  HH  TYR A  59       7.006  27.247  -6.827  1.00  0.79           H  
ATOM    911  N   ASN A  60      -1.649  28.498  -4.374  1.00  0.77           N  
ATOM    912  CA  ASN A  60      -2.870  29.226  -4.072  1.00  0.77           C  
ATOM    913  C   ASN A  60      -2.517  30.712  -4.021  1.00  0.77           C  
ATOM    914  O   ASN A  60      -1.576  31.073  -3.317  1.00  0.77           O  
ATOM    915  CB  ASN A  60      -3.485  28.788  -2.755  1.00  0.77           C  
ATOM    916  CG  ASN A  60      -4.836  29.452  -2.505  1.00  0.77           C  
ATOM    917  OD1 ASN A  60      -4.949  30.644  -2.115  1.00  0.77           O  
ATOM    918  ND2 ASN A  60      -5.888  28.701  -2.732  1.00  0.77           N  
ATOM    919  H   ASN A  60      -1.245  27.883  -3.665  1.00  0.77           H  
ATOM    920  HA  ASN A  60      -3.588  29.025  -4.853  1.00  0.77           H  
ATOM    921 1HB  ASN A  60      -3.617  27.700  -2.755  1.00  0.77           H  
ATOM    922 2HB  ASN A  60      -2.808  29.029  -1.934  1.00  0.77           H  
ATOM    923 1HD2 ASN A  60      -6.805  29.073  -2.587  1.00  0.77           H  
ATOM    924 2HD2 ASN A  60      -5.782  27.757  -3.051  1.00  0.77           H  
ATOM    925  N   PRO A  61      -3.225  31.610  -4.727  1.00  0.76           N  
ATOM    926  CA  PRO A  61      -2.968  33.042  -4.752  1.00  0.76           C  
ATOM    927  C   PRO A  61      -2.754  33.684  -3.377  1.00  0.76           C  
ATOM    928  O   PRO A  61      -1.946  34.604  -3.252  1.00  0.76           O  
ATOM    929  CB  PRO A  61      -4.244  33.577  -5.415  1.00  0.76           C  
ATOM    930  CG  PRO A  61      -4.674  32.463  -6.337  1.00  0.76           C  
ATOM    931  CD  PRO A  61      -4.351  31.189  -5.597  1.00  0.76           C  
ATOM    932  HA  PRO A  61      -2.110  33.234  -5.404  1.00  0.76           H  
ATOM    933 1HB  PRO A  61      -4.997  33.816  -4.647  1.00  0.76           H  
ATOM    934 2HB  PRO A  61      -4.023  34.512  -5.948  1.00  0.76           H  
ATOM    935 1HG  PRO A  61      -5.745  32.557  -6.569  1.00  0.76           H  
ATOM    936 2HG  PRO A  61      -4.135  32.537  -7.294  1.00  0.76           H  
ATOM    937 1HD  PRO A  61      -5.214  30.847  -5.011  1.00  0.76           H  
ATOM    938 2HD  PRO A  61      -4.020  30.458  -6.351  1.00  0.76           H  
ATOM    939  N   SER A  62      -3.404  33.179  -2.320  1.00  0.76           N  
ATOM    940  CA  SER A  62      -3.254  33.786  -0.995  1.00  0.76           C  
ATOM    941  C   SER A  62      -1.857  33.611  -0.389  1.00  0.76           C  
ATOM    942  O   SER A  62      -1.503  34.295   0.579  1.00  0.76           O  
ATOM    943  CB  SER A  62      -4.295  33.219  -0.053  1.00  0.76           C  
ATOM    944  OG  SER A  62      -4.077  31.856   0.182  1.00  0.76           O  
ATOM    945  H   SER A  62      -4.017  32.368  -2.406  1.00  0.76           H  
ATOM    946  HA  SER A  62      -3.438  34.856  -1.097  1.00  0.76           H  
ATOM    947 1HB  SER A  62      -4.260  33.761   0.890  1.00  0.76           H  
ATOM    948 2HB  SER A  62      -5.286  33.360  -0.479  1.00  0.76           H  
ATOM    949  HG  SER A  62      -4.297  31.405  -0.654  1.00  0.76           H  
ATOM    950  N   LEU A  63      -1.097  32.670  -0.943  1.00  0.76           N  
ATOM    951  CA  LEU A  63       0.245  32.327  -0.521  1.00  0.76           C  
ATOM    952  C   LEU A  63       1.258  32.588  -1.624  1.00  0.76           C  
ATOM    953  O   LEU A  63       2.420  32.146  -1.574  1.00  0.76           O  
ATOM    954  CB  LEU A  63       0.229  30.872  -0.088  1.00  0.76           C  
ATOM    955  CG  LEU A  63      -0.586  30.631   1.188  1.00  0.76           C  
ATOM    956  CD1 LEU A  63      -0.760  29.197   1.437  1.00  0.76           C  
ATOM    957  CD2 LEU A  63       0.163  31.253   2.343  1.00  0.76           C  
ATOM    958  H   LEU A  63      -1.463  32.160  -1.744  1.00  0.76           H  
ATOM    959  HA  LEU A  63       0.508  32.946   0.334  1.00  0.76           H  
ATOM    960 1HB  LEU A  63      -0.208  30.274  -0.891  1.00  0.76           H  
ATOM    961 2HB  LEU A  63       1.220  30.556   0.068  1.00  0.76           H  
ATOM    962  HG  LEU A  63      -1.570  31.086   1.088  1.00  0.76           H  
ATOM    963 1HD1 LEU A  63      -1.334  29.061   2.355  1.00  0.76           H  
ATOM    964 2HD1 LEU A  63      -1.297  28.750   0.596  1.00  0.76           H  
ATOM    965 3HD1 LEU A  63       0.208  28.733   1.547  1.00  0.76           H  
ATOM    966 1HD2 LEU A  63      -0.394  31.112   3.274  1.00  0.76           H  
ATOM    967 2HD2 LEU A  63       1.138  30.789   2.436  1.00  0.76           H  
ATOM    968 3HD2 LEU A  63       0.286  32.300   2.147  1.00  0.76           H  
ATOM    969  N   MET A  64       0.834  33.325  -2.638  1.00  0.76           N  
ATOM    970  CA  MET A  64       1.734  33.603  -3.727  1.00  0.76           C  
ATOM    971  C   MET A  64       2.831  34.496  -3.180  1.00  0.76           C  
ATOM    972  O   MET A  64       2.557  35.427  -2.425  1.00  0.76           O  
ATOM    973  CB  MET A  64       0.980  34.243  -4.872  1.00  0.76           C  
ATOM    974  CG  MET A  64       1.732  34.341  -6.157  1.00  0.76           C  
ATOM    975  SD  MET A  64       2.066  32.697  -6.812  1.00  0.76           S  
ATOM    976  CE  MET A  64       0.377  32.188  -7.184  1.00  0.76           C  
ATOM    977  H   MET A  64      -0.116  33.700  -2.671  1.00  0.76           H  
ATOM    978  HA  MET A  64       2.185  32.670  -4.069  1.00  0.76           H  
ATOM    979 1HB  MET A  64       0.092  33.662  -5.066  1.00  0.76           H  
ATOM    980 2HB  MET A  64       0.653  35.242  -4.581  1.00  0.76           H  
ATOM    981 1HG  MET A  64       1.148  34.898  -6.887  1.00  0.76           H  
ATOM    982 2HG  MET A  64       2.679  34.859  -6.002  1.00  0.76           H  
ATOM    983 1HE  MET A  64       0.379  31.188  -7.616  1.00  0.76           H  
ATOM    984 2HE  MET A  64      -0.209  32.174  -6.266  1.00  0.76           H  
ATOM    985 3HE  MET A  64      -0.070  32.886  -7.891  1.00  0.76           H  
ATOM    986  N   SER A  65       4.076  34.168  -3.508  1.00  0.75           N  
ATOM    987  CA  SER A  65       5.290  34.869  -3.062  1.00  0.75           C  
ATOM    988  C   SER A  65       5.697  34.530  -1.610  1.00  0.75           C  
ATOM    989  O   SER A  65       6.749  34.975  -1.151  1.00  0.75           O  
ATOM    990  CB  SER A  65       5.178  36.389  -3.224  1.00  0.75           C  
ATOM    991  OG  SER A  65       4.559  37.002  -2.129  1.00  0.75           O  
ATOM    992  H   SER A  65       4.196  33.374  -4.123  1.00  0.75           H  
ATOM    993  HA  SER A  65       6.108  34.543  -3.705  1.00  0.75           H  
ATOM    994 1HB  SER A  65       6.173  36.809  -3.360  1.00  0.75           H  
ATOM    995 2HB  SER A  65       4.610  36.608  -4.127  1.00  0.75           H  
ATOM    996  HG  SER A  65       3.727  36.536  -2.011  1.00  0.75           H  
ATOM    997  N   ARG A  66       4.889  33.732  -0.892  1.00  0.74           N  
ATOM    998  CA  ARG A  66       5.259  33.312   0.461  1.00  0.74           C  
ATOM    999  C   ARG A  66       5.597  31.823   0.464  1.00  0.74           C  
ATOM   1000  O   ARG A  66       6.478  31.376   1.205  1.00  0.74           O  
ATOM   1001  CB  ARG A  66       4.173  33.619   1.491  1.00  0.74           C  
ATOM   1002  CG  ARG A  66       3.956  35.094   1.780  1.00  0.74           C  
ATOM   1003  CD  ARG A  66       3.029  35.319   2.955  1.00  0.74           C  
ATOM   1004  NE  ARG A  66       1.621  35.035   2.662  1.00  0.74           N  
ATOM   1005  CZ  ARG A  66       0.684  34.780   3.602  1.00  0.74           C  
ATOM   1006  NH1 ARG A  66       1.015  34.731   4.870  1.00  0.74           N  
ATOM   1007  NH2 ARG A  66      -0.575  34.575   3.255  1.00  0.74           N  
ATOM   1008  H   ARG A  66       4.020  33.386  -1.291  1.00  0.74           H  
ATOM   1009  HA  ARG A  66       6.149  33.862   0.764  1.00  0.74           H  
ATOM   1010 1HB  ARG A  66       3.224  33.183   1.172  1.00  0.74           H  
ATOM   1011 2HB  ARG A  66       4.444  33.172   2.436  1.00  0.74           H  
ATOM   1012 1HG  ARG A  66       4.918  35.555   2.012  1.00  0.74           H  
ATOM   1013 2HG  ARG A  66       3.525  35.572   0.896  1.00  0.74           H  
ATOM   1014 1HD  ARG A  66       3.343  34.669   3.781  1.00  0.74           H  
ATOM   1015 2HD  ARG A  66       3.106  36.357   3.274  1.00  0.74           H  
ATOM   1016  HE  ARG A  66       1.317  35.066   1.694  1.00  0.74           H  
ATOM   1017 1HH1 ARG A  66       1.978  34.878   5.154  1.00  0.74           H  
ATOM   1018 2HH1 ARG A  66       0.302  34.515   5.558  1.00  0.74           H  
ATOM   1019 1HH2 ARG A  66      -0.858  34.593   2.262  1.00  0.74           H  
ATOM   1020 2HH2 ARG A  66      -1.265  34.380   3.962  1.00  0.74           H  
ATOM   1021  N   VAL A  67       4.926  31.051  -0.388  1.00  0.73           N  
ATOM   1022  CA  VAL A  67       5.202  29.619  -0.468  1.00  0.73           C  
ATOM   1023  C   VAL A  67       6.044  29.233  -1.671  1.00  0.73           C  
ATOM   1024  O   VAL A  67       5.823  29.705  -2.788  1.00  0.73           O  
ATOM   1025  CB  VAL A  67       3.915  28.782  -0.472  1.00  0.73           C  
ATOM   1026  CG1 VAL A  67       4.207  27.303  -0.678  1.00  0.73           C  
ATOM   1027  CG2 VAL A  67       3.288  28.908   0.833  1.00  0.73           C  
ATOM   1028  H   VAL A  67       4.179  31.448  -0.953  1.00  0.73           H  
ATOM   1029  HA  VAL A  67       5.747  29.350   0.424  1.00  0.73           H  
ATOM   1030  HB  VAL A  67       3.250  29.137  -1.262  1.00  0.73           H  
ATOM   1031 1HG1 VAL A  67       3.277  26.739  -0.647  1.00  0.73           H  
ATOM   1032 2HG1 VAL A  67       4.682  27.140  -1.620  1.00  0.73           H  
ATOM   1033 3HG1 VAL A  67       4.863  26.973   0.120  1.00  0.73           H  
ATOM   1034 1HG2 VAL A  67       2.377  28.323   0.856  1.00  0.73           H  
ATOM   1035 2HG2 VAL A  67       3.982  28.535   1.583  1.00  0.73           H  
ATOM   1036 3HG2 VAL A  67       3.074  29.949   1.016  1.00  0.73           H  
ATOM   1037  N   THR A  68       7.035  28.387  -1.412  1.00  0.73           N  
ATOM   1038  CA  THR A  68       7.873  27.821  -2.459  1.00  0.73           C  
ATOM   1039  C   THR A  68       7.863  26.305  -2.342  1.00  0.73           C  
ATOM   1040  O   THR A  68       8.039  25.754  -1.254  1.00  0.73           O  
ATOM   1041  CB  THR A  68       9.329  28.321  -2.397  1.00  0.73           C  
ATOM   1042  OG1 THR A  68       9.355  29.751  -2.545  1.00  0.73           O  
ATOM   1043  CG2 THR A  68      10.160  27.682  -3.512  1.00  0.73           C  
ATOM   1044  H   THR A  68       7.160  28.094  -0.444  1.00  0.73           H  
ATOM   1045  HA  THR A  68       7.464  28.094  -3.428  1.00  0.73           H  
ATOM   1046  HB  THR A  68       9.765  28.058  -1.432  1.00  0.73           H  
ATOM   1047  HG1 THR A  68       8.825  30.002  -3.310  1.00  0.73           H  
ATOM   1048 1HG2 THR A  68      11.182  28.049  -3.458  1.00  0.73           H  
ATOM   1049 2HG2 THR A  68      10.166  26.598  -3.403  1.00  0.73           H  
ATOM   1050 3HG2 THR A  68       9.731  27.945  -4.479  1.00  0.73           H  
ATOM   1051  N   MET A  69       7.657  25.619  -3.455  1.00  0.75           N  
ATOM   1052  CA  MET A  69       7.693  24.162  -3.409  1.00  0.75           C  
ATOM   1053  C   MET A  69       8.705  23.612  -4.387  1.00  0.75           C  
ATOM   1054  O   MET A  69       8.979  24.222  -5.422  1.00  0.75           O  
ATOM   1055  CB  MET A  69       6.337  23.554  -3.696  1.00  0.75           C  
ATOM   1056  CG  MET A  69       5.249  23.821  -2.710  1.00  0.75           C  
ATOM   1057  SD  MET A  69       3.750  23.160  -3.336  1.00  0.75           S  
ATOM   1058  CE  MET A  69       3.581  24.381  -4.546  1.00  0.75           C  
ATOM   1059  H   MET A  69       7.470  26.112  -4.329  1.00  0.75           H  
ATOM   1060  HA  MET A  69       8.007  23.848  -2.418  1.00  0.75           H  
ATOM   1061 1HB  MET A  69       6.001  23.864  -4.681  1.00  0.75           H  
ATOM   1062 2HB  MET A  69       6.454  22.476  -3.704  1.00  0.75           H  
ATOM   1063 1HG  MET A  69       5.485  23.328  -1.774  1.00  0.75           H  
ATOM   1064 2HG  MET A  69       5.127  24.882  -2.531  1.00  0.75           H  
ATOM   1065 1HE  MET A  69       2.749  24.216  -5.150  1.00  0.75           H  
ATOM   1066 2HE  MET A  69       3.458  25.296  -4.047  1.00  0.75           H  
ATOM   1067 3HE  MET A  69       4.462  24.400  -5.167  1.00  0.75           H  
ATOM   1068  N   SER A  70       9.255  22.450  -4.055  1.00  0.78           N  
ATOM   1069  CA  SER A  70      10.208  21.802  -4.946  1.00  0.78           C  
ATOM   1070  C   SER A  70      10.250  20.293  -4.793  1.00  0.78           C  
ATOM   1071  O   SER A  70       9.900  19.741  -3.751  1.00  0.78           O  
ATOM   1072  CB  SER A  70      11.594  22.359  -4.683  1.00  0.78           C  
ATOM   1073  OG  SER A  70      12.043  22.032  -3.399  1.00  0.78           O  
ATOM   1074  H   SER A  70       8.986  22.021  -3.169  1.00  0.78           H  
ATOM   1075  HA  SER A  70       9.922  22.028  -5.974  1.00  0.78           H  
ATOM   1076 1HB  SER A  70      12.287  21.960  -5.424  1.00  0.78           H  
ATOM   1077 2HB  SER A  70      11.578  23.442  -4.802  1.00  0.78           H  
ATOM   1078  HG  SER A  70      12.042  21.072  -3.357  1.00  0.78           H  
ATOM   1079  N   ARG A  71      10.740  19.615  -5.824  1.00  0.82           N  
ATOM   1080  CA  ARG A  71      10.881  18.163  -5.760  1.00  0.82           C  
ATOM   1081  C   ARG A  71      12.307  17.670  -5.953  1.00  0.82           C  
ATOM   1082  O   ARG A  71      13.113  18.291  -6.647  1.00  0.82           O  
ATOM   1083  CB  ARG A  71       9.951  17.501  -6.762  1.00  0.82           C  
ATOM   1084  CG  ARG A  71      10.135  17.882  -8.213  1.00  0.82           C  
ATOM   1085  CD  ARG A  71       9.124  17.192  -9.070  1.00  0.82           C  
ATOM   1086  NE  ARG A  71       9.429  15.803  -9.251  1.00  0.82           N  
ATOM   1087  CZ  ARG A  71      10.192  15.333 -10.247  1.00  0.82           C  
ATOM   1088  NH1 ARG A  71      10.692  16.156 -11.136  1.00  0.82           N  
ATOM   1089  NH2 ARG A  71      10.437  14.051 -10.325  1.00  0.82           N  
ATOM   1090  H   ARG A  71      11.015  20.108  -6.663  1.00  0.82           H  
ATOM   1091  HA  ARG A  71      10.564  17.835  -4.775  1.00  0.82           H  
ATOM   1092 1HB  ARG A  71      10.098  16.437  -6.704  1.00  0.82           H  
ATOM   1093 2HB  ARG A  71       8.913  17.700  -6.486  1.00  0.82           H  
ATOM   1094 1HG  ARG A  71      10.014  18.957  -8.328  1.00  0.82           H  
ATOM   1095 2HG  ARG A  71      11.130  17.587  -8.546  1.00  0.82           H  
ATOM   1096 1HD  ARG A  71       8.142  17.260  -8.612  1.00  0.82           H  
ATOM   1097 2HD  ARG A  71       9.097  17.659 -10.052  1.00  0.82           H  
ATOM   1098  HE  ARG A  71       9.058  15.140  -8.581  1.00  0.82           H  
ATOM   1099 1HH1 ARG A  71      10.500  17.141 -11.071  1.00  0.82           H  
ATOM   1100 2HH1 ARG A  71      11.248  15.803 -11.901  1.00  0.82           H  
ATOM   1101 1HH2 ARG A  71      10.076  13.438  -9.612  1.00  0.82           H  
ATOM   1102 2HH2 ARG A  71      11.019  13.688 -11.068  1.00  0.82           H  
ATOM   1103  N   ASP A  72      12.590  16.520  -5.348  1.00  0.85           N  
ATOM   1104  CA  ASP A  72      13.862  15.828  -5.462  1.00  0.85           C  
ATOM   1105  C   ASP A  72      13.631  14.337  -5.637  1.00  0.85           C  
ATOM   1106  O   ASP A  72      13.476  13.575  -4.670  1.00  0.85           O  
ATOM   1107  CB  ASP A  72      14.727  16.101  -4.232  1.00  0.85           C  
ATOM   1108  CG  ASP A  72      16.110  15.431  -4.279  1.00  0.85           C  
ATOM   1109  OD1 ASP A  72      16.342  14.587  -5.138  1.00  0.85           O  
ATOM   1110  OD2 ASP A  72      16.934  15.779  -3.437  1.00  0.85           O  
ATOM   1111  H   ASP A  72      11.877  16.089  -4.765  1.00  0.85           H  
ATOM   1112  HA  ASP A  72      14.383  16.202  -6.343  1.00  0.85           H  
ATOM   1113 1HB  ASP A  72      14.865  17.180  -4.128  1.00  0.85           H  
ATOM   1114 2HB  ASP A  72      14.196  15.752  -3.339  1.00  0.85           H  
ATOM   1115  N   THR A  73      13.683  13.919  -6.891  1.00  0.87           N  
ATOM   1116  CA  THR A  73      13.400  12.554  -7.279  1.00  0.87           C  
ATOM   1117  C   THR A  73      14.346  11.550  -6.648  1.00  0.87           C  
ATOM   1118  O   THR A  73      13.928  10.451  -6.296  1.00  0.87           O  
ATOM   1119  CB  THR A  73      13.429  12.390  -8.798  1.00  0.87           C  
ATOM   1120  OG1 THR A  73      12.458  13.248  -9.384  1.00  0.87           O  
ATOM   1121  CG2 THR A  73      13.103  10.959  -9.156  1.00  0.87           C  
ATOM   1122  H   THR A  73      13.876  14.604  -7.611  1.00  0.87           H  
ATOM   1123  HA  THR A  73      12.400  12.311  -6.931  1.00  0.87           H  
ATOM   1124  HB  THR A  73      14.417  12.649  -9.179  1.00  0.87           H  
ATOM   1125  HG1 THR A  73      12.730  14.160  -9.235  1.00  0.87           H  
ATOM   1126 1HG2 THR A  73      13.117  10.842 -10.239  1.00  0.87           H  
ATOM   1127 2HG2 THR A  73      13.844  10.295  -8.709  1.00  0.87           H  
ATOM   1128 3HG2 THR A  73      12.115  10.703  -8.776  1.00  0.87           H  
ATOM   1129  N   SER A  74      15.626  11.905  -6.519  1.00  0.86           N  
ATOM   1130  CA  SER A  74      16.624  10.960  -6.025  1.00  0.86           C  
ATOM   1131  C   SER A  74      16.364  10.499  -4.586  1.00  0.86           C  
ATOM   1132  O   SER A  74      16.903   9.476  -4.160  1.00  0.86           O  
ATOM   1133  CB  SER A  74      18.029  11.542  -6.147  1.00  0.86           C  
ATOM   1134  OG  SER A  74      18.274  12.599  -5.247  1.00  0.86           O  
ATOM   1135  H   SER A  74      15.911  12.850  -6.756  1.00  0.86           H  
ATOM   1136  HA  SER A  74      16.583  10.075  -6.661  1.00  0.86           H  
ATOM   1137 1HB  SER A  74      18.758  10.751  -5.982  1.00  0.86           H  
ATOM   1138 2HB  SER A  74      18.170  11.900  -7.165  1.00  0.86           H  
ATOM   1139  HG  SER A  74      17.524  13.241  -5.317  1.00  0.86           H  
ATOM   1140  N   LYS A  75      15.553  11.250  -3.830  1.00  0.83           N  
ATOM   1141  CA  LYS A  75      15.213  10.860  -2.469  1.00  0.83           C  
ATOM   1142  C   LYS A  75      13.740  10.495  -2.366  1.00  0.83           C  
ATOM   1143  O   LYS A  75      13.242  10.246  -1.268  1.00  0.83           O  
ATOM   1144  CB  LYS A  75      15.506  11.972  -1.457  1.00  0.83           C  
ATOM   1145  CG  LYS A  75      16.969  12.356  -1.301  1.00  0.83           C  
ATOM   1146  CD  LYS A  75      17.164  13.230  -0.048  1.00  0.83           C  
ATOM   1147  CE  LYS A  75      16.627  14.649  -0.221  1.00  0.83           C  
ATOM   1148  NZ  LYS A  75      17.484  15.476  -1.102  1.00  0.83           N  
ATOM   1149  H   LYS A  75      15.126  12.094  -4.214  1.00  0.83           H  
ATOM   1150  HA  LYS A  75      15.794   9.978  -2.199  1.00  0.83           H  
ATOM   1151 1HB  LYS A  75      14.965  12.874  -1.758  1.00  0.83           H  
ATOM   1152 2HB  LYS A  75      15.130  11.680  -0.477  1.00  0.83           H  
ATOM   1153 1HG  LYS A  75      17.582  11.457  -1.225  1.00  0.83           H  
ATOM   1154 2HG  LYS A  75      17.285  12.923  -2.184  1.00  0.83           H  
ATOM   1155 1HD  LYS A  75      16.642  12.770   0.792  1.00  0.83           H  
ATOM   1156 2HD  LYS A  75      18.224  13.285   0.192  1.00  0.83           H  
ATOM   1157 1HE  LYS A  75      15.631  14.600  -0.660  1.00  0.83           H  
ATOM   1158 2HE  LYS A  75      16.561  15.122   0.758  1.00  0.83           H  
ATOM   1159 1HZ  LYS A  75      17.086  16.394  -1.203  1.00  0.83           H  
ATOM   1160 2HZ  LYS A  75      18.406  15.552  -0.730  1.00  0.83           H  
ATOM   1161 3HZ  LYS A  75      17.530  15.059  -2.043  1.00  0.83           H  
ATOM   1162  N   ASN A  76      13.032  10.485  -3.500  1.00  0.79           N  
ATOM   1163  CA  ASN A  76      11.583  10.296  -3.520  1.00  0.79           C  
ATOM   1164  C   ASN A  76      10.874  11.311  -2.609  1.00  0.79           C  
ATOM   1165  O   ASN A  76       9.970  10.965  -1.841  1.00  0.79           O  
ATOM   1166  CB  ASN A  76      11.227   8.873  -3.134  1.00  0.79           C  
ATOM   1167  CG  ASN A  76      11.717   7.853  -4.129  1.00  0.79           C  
ATOM   1168  OD1 ASN A  76      11.644   8.056  -5.352  1.00  0.79           O  
ATOM   1169  ND2 ASN A  76      12.214   6.749  -3.626  1.00  0.79           N  
ATOM   1170  H   ASN A  76      13.503  10.614  -4.392  1.00  0.79           H  
ATOM   1171  HA  ASN A  76      11.232  10.476  -4.537  1.00  0.79           H  
ATOM   1172 1HB  ASN A  76      11.615   8.625  -2.150  1.00  0.79           H  
ATOM   1173 2HB  ASN A  76      10.166   8.784  -3.074  1.00  0.79           H  
ATOM   1174 1HD2 ASN A  76      12.550   6.031  -4.234  1.00  0.79           H  
ATOM   1175 2HD2 ASN A  76      12.249   6.624  -2.634  1.00  0.79           H  
ATOM   1176  N   GLN A  77      11.314  12.582  -2.678  1.00  0.75           N  
ATOM   1177  CA  GLN A  77      10.751  13.632  -1.820  1.00  0.75           C  
ATOM   1178  C   GLN A  77      10.264  14.907  -2.487  1.00  0.75           C  
ATOM   1179  O   GLN A  77      10.780  15.363  -3.511  1.00  0.75           O  
ATOM   1180  CB  GLN A  77      11.766  14.071  -0.748  1.00  0.75           C  
ATOM   1181  CG  GLN A  77      12.065  13.045   0.298  1.00  0.75           C  
ATOM   1182  CD  GLN A  77      13.094  13.487   1.300  1.00  0.75           C  
ATOM   1183  OE1 GLN A  77      13.736  14.534   1.153  1.00  0.75           O  
ATOM   1184  NE2 GLN A  77      13.265  12.690   2.344  1.00  0.75           N  
ATOM   1185  H   GLN A  77      12.055  12.826  -3.336  1.00  0.75           H  
ATOM   1186  HA  GLN A  77       9.897  13.201  -1.316  1.00  0.75           H  
ATOM   1187 1HB  GLN A  77      12.705  14.338  -1.231  1.00  0.75           H  
ATOM   1188 2HB  GLN A  77      11.390  14.961  -0.244  1.00  0.75           H  
ATOM   1189 1HG  GLN A  77      11.143  12.873   0.829  1.00  0.75           H  
ATOM   1190 2HG  GLN A  77      12.395  12.144  -0.157  1.00  0.75           H  
ATOM   1191 1HE2 GLN A  77      13.934  12.920   3.050  1.00  0.75           H  
ATOM   1192 2HE2 GLN A  77      12.724  11.850   2.422  1.00  0.75           H  
ATOM   1193  N   ILE A  78       9.304  15.523  -1.806  1.00  0.71           N  
ATOM   1194  CA  ILE A  78       8.789  16.844  -2.136  1.00  0.71           C  
ATOM   1195  C   ILE A  78       8.799  17.724  -0.888  1.00  0.71           C  
ATOM   1196  O   ILE A  78       8.505  17.271   0.220  1.00  0.71           O  
ATOM   1197  CB  ILE A  78       7.373  16.785  -2.756  1.00  0.71           C  
ATOM   1198  CG1 ILE A  78       6.946  18.188  -3.137  1.00  0.71           C  
ATOM   1199  CG2 ILE A  78       6.378  16.142  -1.853  1.00  0.71           C  
ATOM   1200  CD1 ILE A  78       5.770  18.240  -3.964  1.00  0.71           C  
ATOM   1201  H   ILE A  78       8.915  15.038  -0.999  1.00  0.71           H  
ATOM   1202  HA  ILE A  78       9.448  17.304  -2.863  1.00  0.71           H  
ATOM   1203  HB  ILE A  78       7.425  16.208  -3.673  1.00  0.71           H  
ATOM   1204 1HG1 ILE A  78       6.763  18.755  -2.237  1.00  0.71           H  
ATOM   1205 2HG1 ILE A  78       7.743  18.660  -3.684  1.00  0.71           H  
ATOM   1206 1HG2 ILE A  78       5.405  16.109  -2.336  1.00  0.71           H  
ATOM   1207 2HG2 ILE A  78       6.698  15.124  -1.609  1.00  0.71           H  
ATOM   1208 3HG2 ILE A  78       6.316  16.737  -0.966  1.00  0.71           H  
ATOM   1209 1HD1 ILE A  78       5.536  19.269  -4.184  1.00  0.71           H  
ATOM   1210 2HD1 ILE A  78       5.967  17.696  -4.879  1.00  0.71           H  
ATOM   1211 3HD1 ILE A  78       4.943  17.795  -3.432  1.00  0.71           H  
ATOM   1212  N   SER A  79       9.175  18.983  -1.065  1.00  0.69           N  
ATOM   1213  CA  SER A  79       9.207  19.917   0.050  1.00  0.69           C  
ATOM   1214  C   SER A  79       8.367  21.162  -0.183  1.00  0.69           C  
ATOM   1215  O   SER A  79       8.168  21.614  -1.319  1.00  0.69           O  
ATOM   1216  CB  SER A  79      10.638  20.326   0.360  1.00  0.69           C  
ATOM   1217  OG  SER A  79      11.413  19.224   0.814  1.00  0.69           O  
ATOM   1218  H   SER A  79       9.429  19.302  -1.998  1.00  0.69           H  
ATOM   1219  HA  SER A  79       8.802  19.415   0.923  1.00  0.69           H  
ATOM   1220 1HB  SER A  79      11.087  20.740  -0.544  1.00  0.69           H  
ATOM   1221 2HB  SER A  79      10.637  21.113   1.117  1.00  0.69           H  
ATOM   1222  HG  SER A  79      11.296  19.179   1.767  1.00  0.69           H  
ATOM   1223  N   LEU A  80       7.941  21.751   0.931  1.00  0.67           N  
ATOM   1224  CA  LEU A  80       7.227  23.018   0.935  1.00  0.67           C  
ATOM   1225  C   LEU A  80       7.799  23.959   1.965  1.00  0.67           C  
ATOM   1226  O   LEU A  80       7.975  23.603   3.135  1.00  0.67           O  
ATOM   1227  CB  LEU A  80       5.734  22.812   1.236  1.00  0.67           C  
ATOM   1228  CG  LEU A  80       4.867  24.078   1.230  1.00  0.67           C  
ATOM   1229  CD1 LEU A  80       3.485  23.734   0.772  1.00  0.67           C  
ATOM   1230  CD2 LEU A  80       4.785  24.677   2.650  1.00  0.67           C  
ATOM   1231  H   LEU A  80       8.136  21.287   1.818  1.00  0.67           H  
ATOM   1232  HA  LEU A  80       7.329  23.484  -0.043  1.00  0.67           H  
ATOM   1233 1HB  LEU A  80       5.336  22.162   0.477  1.00  0.67           H  
ATOM   1234 2HB  LEU A  80       5.628  22.324   2.204  1.00  0.67           H  
ATOM   1235  HG  LEU A  80       5.300  24.795   0.543  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  80       2.888  24.631   0.758  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  80       3.524  23.312  -0.224  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  80       3.052  23.016   1.459  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  80       4.167  25.577   2.630  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  80       4.342  23.947   3.325  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  80       5.774  24.934   3.006  1.00  0.67           H  
ATOM   1242  N   LYS A  81       8.057  25.184   1.541  1.00  0.66           N  
ATOM   1243  CA  LYS A  81       8.547  26.179   2.461  1.00  0.66           C  
ATOM   1244  C   LYS A  81       7.593  27.356   2.497  1.00  0.66           C  
ATOM   1245  O   LYS A  81       7.057  27.757   1.466  1.00  0.66           O  
ATOM   1246  CB  LYS A  81       9.958  26.617   2.050  1.00  0.66           C  
ATOM   1247  CG  LYS A  81      11.010  25.504   2.170  1.00  0.66           C  
ATOM   1248  CD  LYS A  81      12.398  25.999   1.795  1.00  0.66           C  
ATOM   1249  CE  LYS A  81      13.431  24.860   1.795  1.00  0.66           C  
ATOM   1250  NZ  LYS A  81      13.742  24.347   3.175  1.00  0.66           N  
ATOM   1251  H   LYS A  81       7.933  25.419   0.560  1.00  0.66           H  
ATOM   1252  HA  LYS A  81       8.589  25.748   3.452  1.00  0.66           H  
ATOM   1253 1HB  LYS A  81       9.943  26.963   1.015  1.00  0.66           H  
ATOM   1254 2HB  LYS A  81      10.272  27.452   2.677  1.00  0.66           H  
ATOM   1255 1HG  LYS A  81      11.024  25.140   3.195  1.00  0.66           H  
ATOM   1256 2HG  LYS A  81      10.740  24.675   1.518  1.00  0.66           H  
ATOM   1257 1HD  LYS A  81      12.366  26.453   0.803  1.00  0.66           H  
ATOM   1258 2HD  LYS A  81      12.713  26.756   2.514  1.00  0.66           H  
ATOM   1259 1HE  LYS A  81      13.045  24.036   1.194  1.00  0.66           H  
ATOM   1260 2HE  LYS A  81      14.352  25.225   1.342  1.00  0.66           H  
ATOM   1261 1HZ  LYS A  81      14.428  23.612   3.104  1.00  0.66           H  
ATOM   1262 2HZ  LYS A  81      14.118  25.100   3.730  1.00  0.66           H  
ATOM   1263 3HZ  LYS A  81      12.907  23.970   3.648  1.00  0.66           H  
ATOM   1264  N   LEU A  82       7.415  27.929   3.684  1.00  0.67           N  
ATOM   1265  CA  LEU A  82       6.593  29.124   3.863  1.00  0.67           C  
ATOM   1266  C   LEU A  82       7.346  30.229   4.577  1.00  0.67           C  
ATOM   1267  O   LEU A  82       7.745  30.100   5.741  1.00  0.67           O  
ATOM   1268  CB  LEU A  82       5.296  28.785   4.615  1.00  0.67           C  
ATOM   1269  CG  LEU A  82       4.383  29.978   5.019  1.00  0.67           C  
ATOM   1270  CD1 LEU A  82       3.908  30.716   3.836  1.00  0.67           C  
ATOM   1271  CD2 LEU A  82       3.171  29.438   5.790  1.00  0.67           C  
ATOM   1272  H   LEU A  82       7.883  27.511   4.488  1.00  0.67           H  
ATOM   1273  HA  LEU A  82       6.314  29.495   2.881  1.00  0.67           H  
ATOM   1274 1HB  LEU A  82       4.706  28.122   3.987  1.00  0.67           H  
ATOM   1275 2HB  LEU A  82       5.538  28.262   5.494  1.00  0.67           H  
ATOM   1276  HG  LEU A  82       4.958  30.673   5.631  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  82       3.283  31.552   4.155  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  82       4.761  31.085   3.282  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  82       3.339  30.059   3.240  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  82       2.540  30.276   6.079  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  82       2.603  28.761   5.151  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  82       3.489  28.901   6.678  1.00  0.67           H  
ATOM   1283  N   THR A  83       7.537  31.317   3.845  1.00  0.67           N  
ATOM   1284  CA  THR A  83       8.263  32.483   4.292  1.00  0.67           C  
ATOM   1285  C   THR A  83       7.327  33.400   5.054  1.00  0.67           C  
ATOM   1286  O   THR A  83       6.194  33.618   4.625  1.00  0.67           O  
ATOM   1287  CB  THR A  83       8.874  33.234   3.088  1.00  0.67           C  
ATOM   1288  OG1 THR A  83       9.774  32.369   2.381  1.00  0.67           O  
ATOM   1289  CG2 THR A  83       9.630  34.472   3.540  1.00  0.67           C  
ATOM   1290  H   THR A  83       7.162  31.333   2.898  1.00  0.67           H  
ATOM   1291  HA  THR A  83       9.063  32.170   4.964  1.00  0.67           H  
ATOM   1292  HB  THR A  83       8.074  33.536   2.411  1.00  0.67           H  
ATOM   1293  HG1 THR A  83       9.260  31.747   1.845  1.00  0.67           H  
ATOM   1294 1HG2 THR A  83      10.044  34.977   2.669  1.00  0.67           H  
ATOM   1295 2HG2 THR A  83       8.955  35.149   4.053  1.00  0.67           H  
ATOM   1296 3HG2 THR A  83      10.436  34.182   4.211  1.00  0.67           H  
ATOM   1297  N   SER A  84       7.803  33.928   6.177  1.00  0.69           N  
ATOM   1298  CA  SER A  84       7.038  34.859   6.993  1.00  0.69           C  
ATOM   1299  C   SER A  84       5.693  34.312   7.458  1.00  0.69           C  
ATOM   1300  O   SER A  84       4.641  34.865   7.131  1.00  0.69           O  
ATOM   1301  CB  SER A  84       6.840  36.169   6.257  1.00  0.69           C  
ATOM   1302  OG  SER A  84       8.078  36.768   5.978  1.00  0.69           O  
ATOM   1303  H   SER A  84       8.734  33.673   6.480  1.00  0.69           H  
ATOM   1304  HA  SER A  84       7.637  35.061   7.870  1.00  0.69           H  
ATOM   1305 1HB  SER A  84       6.285  36.015   5.335  1.00  0.69           H  
ATOM   1306 2HB  SER A  84       6.250  36.836   6.882  1.00  0.69           H  
ATOM   1307  HG  SER A  84       8.586  36.725   6.798  1.00  0.69           H  
ATOM   1308  N   VAL A  85       5.737  33.213   8.209  1.00  0.70           N  
ATOM   1309  CA  VAL A  85       4.522  32.543   8.672  1.00  0.70           C  
ATOM   1310  C   VAL A  85       3.691  33.471   9.560  1.00  0.70           C  
ATOM   1311  O   VAL A  85       4.231  34.299  10.298  1.00  0.70           O  
ATOM   1312  CB  VAL A  85       4.873  31.286   9.500  1.00  0.70           C  
ATOM   1313  CG1 VAL A  85       5.661  30.301   8.676  1.00  0.70           C  
ATOM   1314  CG2 VAL A  85       5.633  31.682  10.765  1.00  0.70           C  
ATOM   1315  H   VAL A  85       6.655  32.832   8.448  1.00  0.70           H  
ATOM   1316  HA  VAL A  85       3.925  32.253   7.803  1.00  0.70           H  
ATOM   1317  HB  VAL A  85       3.951  30.794   9.782  1.00  0.70           H  
ATOM   1318 1HG1 VAL A  85       5.863  29.434   9.270  1.00  0.70           H  
ATOM   1319 2HG1 VAL A  85       5.100  30.022   7.822  1.00  0.70           H  
ATOM   1320 3HG1 VAL A  85       6.599  30.745   8.354  1.00  0.70           H  
ATOM   1321 1HG2 VAL A  85       5.855  30.798  11.357  1.00  0.70           H  
ATOM   1322 2HG2 VAL A  85       6.552  32.171  10.502  1.00  0.70           H  
ATOM   1323 3HG2 VAL A  85       5.026  32.355  11.347  1.00  0.70           H  
ATOM   1324  N   THR A  86       2.369  33.330   9.513  1.00  0.71           N  
ATOM   1325  CA  THR A  86       1.504  34.157  10.353  1.00  0.71           C  
ATOM   1326  C   THR A  86       0.675  33.291  11.299  1.00  0.71           C  
ATOM   1327  O   THR A  86       0.603  32.079  11.137  1.00  0.71           O  
ATOM   1328  CB  THR A  86       0.591  35.036   9.470  1.00  0.71           C  
ATOM   1329  OG1 THR A  86      -0.312  34.201   8.725  1.00  0.71           O  
ATOM   1330  CG2 THR A  86       1.440  35.838   8.492  1.00  0.71           C  
ATOM   1331  H   THR A  86       1.938  32.670   8.853  1.00  0.71           H  
ATOM   1332  HA  THR A  86       2.126  34.813  10.961  1.00  0.71           H  
ATOM   1333  HB  THR A  86       0.018  35.716  10.096  1.00  0.71           H  
ATOM   1334  HG1 THR A  86       0.199  33.491   8.247  1.00  0.71           H  
ATOM   1335 1HG2 THR A  86       0.796  36.455   7.870  1.00  0.71           H  
ATOM   1336 2HG2 THR A  86       2.132  36.473   9.046  1.00  0.71           H  
ATOM   1337 3HG2 THR A  86       2.007  35.156   7.857  1.00  0.71           H  
ATOM   1338  N   ALA A  87       0.001  33.898  12.277  1.00  0.72           N  
ATOM   1339  CA  ALA A  87      -0.816  33.114  13.218  1.00  0.72           C  
ATOM   1340  C   ALA A  87      -1.889  32.309  12.482  1.00  0.72           C  
ATOM   1341  O   ALA A  87      -2.218  31.175  12.857  1.00  0.72           O  
ATOM   1342  CB  ALA A  87      -1.469  34.032  14.228  1.00  0.72           C  
ATOM   1343  H   ALA A  87       0.071  34.899  12.385  1.00  0.72           H  
ATOM   1344  HA  ALA A  87      -0.168  32.425  13.747  1.00  0.72           H  
ATOM   1345 1HB  ALA A  87      -2.049  33.435  14.933  1.00  0.72           H  
ATOM   1346 2HB  ALA A  87      -0.699  34.582  14.768  1.00  0.72           H  
ATOM   1347 3HB  ALA A  87      -2.128  34.732  13.718  1.00  0.72           H  
ATOM   1348  N   ALA A  88      -2.390  32.892  11.393  1.00  0.72           N  
ATOM   1349  CA  ALA A  88      -3.429  32.335  10.533  1.00  0.72           C  
ATOM   1350  C   ALA A  88      -2.984  31.051   9.837  1.00  0.72           C  
ATOM   1351  O   ALA A  88      -3.813  30.313   9.308  1.00  0.72           O  
ATOM   1352  CB  ALA A  88      -3.841  33.350   9.484  1.00  0.72           C  
ATOM   1353  H   ALA A  88      -2.028  33.803  11.146  1.00  0.72           H  
ATOM   1354  HA  ALA A  88      -4.289  32.097  11.158  1.00  0.72           H  
ATOM   1355 1HB  ALA A  88      -4.638  32.935   8.869  1.00  0.72           H  
ATOM   1356 2HB  ALA A  88      -4.193  34.257   9.974  1.00  0.72           H  
ATOM   1357 3HB  ALA A  88      -2.980  33.585   8.856  1.00  0.72           H  
ATOM   1358  N   ASP A  89      -1.677  30.791   9.809  1.00  0.71           N  
ATOM   1359  CA  ASP A  89      -1.149  29.628   9.129  1.00  0.71           C  
ATOM   1360  C   ASP A  89      -1.094  28.406  10.058  1.00  0.71           C  
ATOM   1361  O   ASP A  89      -0.660  27.323   9.634  1.00  0.71           O  
ATOM   1362  CB  ASP A  89       0.232  29.965   8.543  1.00  0.71           C  
ATOM   1363  CG  ASP A  89       0.157  31.031   7.402  1.00  0.71           C  
ATOM   1364  OD1 ASP A  89      -0.646  30.891   6.483  1.00  0.71           O  
ATOM   1365  OD2 ASP A  89       0.895  32.011   7.488  1.00  0.71           O  
ATOM   1366  H   ASP A  89      -1.017  31.402  10.287  1.00  0.71           H  
ATOM   1367  HA  ASP A  89      -1.818  29.386   8.308  1.00  0.71           H  
ATOM   1368 1HB  ASP A  89       0.876  30.343   9.338  1.00  0.71           H  
ATOM   1369 2HB  ASP A  89       0.700  29.064   8.153  1.00  0.71           H  
ATOM   1370  N   THR A  90      -1.540  28.568  11.323  1.00  0.69           N  
ATOM   1371  CA  THR A  90      -1.615  27.424  12.233  1.00  0.69           C  
ATOM   1372  C   THR A  90      -2.576  26.404  11.639  1.00  0.69           C  
ATOM   1373  O   THR A  90      -3.732  26.729  11.360  1.00  0.69           O  
ATOM   1374  CB  THR A  90      -2.144  27.844  13.619  1.00  0.69           C  
ATOM   1375  OG1 THR A  90      -1.258  28.818  14.219  1.00  0.69           O  
ATOM   1376  CG2 THR A  90      -2.376  26.624  14.537  1.00  0.69           C  
ATOM   1377  H   THR A  90      -1.851  29.482  11.659  1.00  0.69           H  
ATOM   1378  HA  THR A  90      -0.628  26.978  12.326  1.00  0.69           H  
ATOM   1379  HB  THR A  90      -3.107  28.332  13.479  1.00  0.69           H  
ATOM   1380  HG1 THR A  90      -1.439  29.697  13.795  1.00  0.69           H  
ATOM   1381 1HG2 THR A  90      -2.781  26.964  15.488  1.00  0.69           H  
ATOM   1382 2HG2 THR A  90      -3.088  25.952  14.060  1.00  0.69           H  
ATOM   1383 3HG2 THR A  90      -1.480  26.090  14.712  1.00  0.69           H  
ATOM   1384  N   ALA A  91      -2.103  25.179  11.439  1.00  0.68           N  
ATOM   1385  CA  ALA A  91      -2.921  24.147  10.797  1.00  0.68           C  
ATOM   1386  C   ALA A  91      -2.214  22.807  10.721  1.00  0.68           C  
ATOM   1387  O   ALA A  91      -1.001  22.719  10.931  1.00  0.68           O  
ATOM   1388  CB  ALA A  91      -3.297  24.564   9.396  1.00  0.68           C  
ATOM   1389  H   ALA A  91      -1.156  24.977  11.755  1.00  0.68           H  
ATOM   1390  HA  ALA A  91      -3.825  24.012  11.387  1.00  0.68           H  
ATOM   1391 1HB  ALA A  91      -3.896  23.792   8.949  1.00  0.68           H  
ATOM   1392 2HB  ALA A  91      -3.850  25.492   9.373  1.00  0.68           H  
ATOM   1393 3HB  ALA A  91      -2.385  24.682   8.849  1.00  0.68           H  
ATOM   1394  N   VAL A  92      -2.962  21.770  10.360  1.00  0.67           N  
ATOM   1395  CA  VAL A  92      -2.330  20.516   9.997  1.00  0.67           C  
ATOM   1396  C   VAL A  92      -2.058  20.522   8.496  1.00  0.67           C  
ATOM   1397  O   VAL A  92      -2.928  20.869   7.696  1.00  0.67           O  
ATOM   1398  CB  VAL A  92      -3.182  19.297  10.369  1.00  0.67           C  
ATOM   1399  CG1 VAL A  92      -2.496  18.011   9.881  1.00  0.67           C  
ATOM   1400  CG2 VAL A  92      -3.351  19.259  11.862  1.00  0.67           C  
ATOM   1401  H   VAL A  92      -3.972  21.870  10.265  1.00  0.67           H  
ATOM   1402  HA  VAL A  92      -1.392  20.442  10.527  1.00  0.67           H  
ATOM   1403  HB  VAL A  92      -4.158  19.370   9.881  1.00  0.67           H  
ATOM   1404 1HG1 VAL A  92      -3.105  17.149  10.146  1.00  0.67           H  
ATOM   1405 2HG1 VAL A  92      -2.373  18.043   8.801  1.00  0.67           H  
ATOM   1406 3HG1 VAL A  92      -1.520  17.922  10.351  1.00  0.67           H  
ATOM   1407 1HG2 VAL A  92      -3.957  18.398  12.136  1.00  0.67           H  
ATOM   1408 2HG2 VAL A  92      -2.369  19.177  12.323  1.00  0.67           H  
ATOM   1409 3HG2 VAL A  92      -3.843  20.172  12.196  1.00  0.67           H  
ATOM   1410  N   TYR A  93      -0.837  20.203   8.114  1.00  0.68           N  
ATOM   1411  CA  TYR A  93      -0.475  20.183   6.706  1.00  0.68           C  
ATOM   1412  C   TYR A  93      -0.326  18.759   6.228  1.00  0.68           C  
ATOM   1413  O   TYR A  93       0.244  17.902   6.920  1.00  0.68           O  
ATOM   1414  CB  TYR A  93       0.804  20.982   6.490  1.00  0.68           C  
ATOM   1415  CG  TYR A  93       0.618  22.502   6.631  1.00  0.68           C  
ATOM   1416  CD1 TYR A  93       0.469  23.067   7.883  1.00  0.68           C  
ATOM   1417  CD2 TYR A  93       0.659  23.329   5.506  1.00  0.68           C  
ATOM   1418  CE1 TYR A  93       0.323  24.433   8.023  1.00  0.68           C  
ATOM   1419  CE2 TYR A  93       0.531  24.704   5.654  1.00  0.68           C  
ATOM   1420  CZ  TYR A  93       0.354  25.253   6.928  1.00  0.68           C  
ATOM   1421  OH  TYR A  93       0.187  26.630   7.110  1.00  0.68           O  
ATOM   1422  H   TYR A  93      -0.160  19.942   8.827  1.00  0.68           H  
ATOM   1423  HA  TYR A  93      -1.273  20.642   6.129  1.00  0.68           H  
ATOM   1424 1HB  TYR A  93       1.549  20.663   7.220  1.00  0.68           H  
ATOM   1425 2HB  TYR A  93       1.200  20.771   5.496  1.00  0.68           H  
ATOM   1426  HD1 TYR A  93       0.445  22.428   8.768  1.00  0.68           H  
ATOM   1427  HD2 TYR A  93       0.792  22.893   4.513  1.00  0.68           H  
ATOM   1428  HE1 TYR A  93       0.180  24.870   9.006  1.00  0.68           H  
ATOM   1429  HE2 TYR A  93       0.558  25.352   4.777  1.00  0.68           H  
ATOM   1430  HH  TYR A  93      -0.041  26.809   8.063  1.00  0.68           H  
ATOM   1431  N   TYR A  94      -0.797  18.503   5.020  1.00  0.73           N  
ATOM   1432  CA  TYR A  94      -0.712  17.171   4.479  1.00  0.73           C  
ATOM   1433  C   TYR A  94      -0.091  17.207   3.110  1.00  0.73           C  
ATOM   1434  O   TYR A  94      -0.384  18.091   2.301  1.00  0.73           O  
ATOM   1435  CB  TYR A  94      -2.094  16.578   4.269  1.00  0.73           C  
ATOM   1436  CG  TYR A  94      -3.035  16.628   5.433  1.00  0.73           C  
ATOM   1437  CD1 TYR A  94      -3.844  17.760   5.576  1.00  0.73           C  
ATOM   1438  CD2 TYR A  94      -3.122  15.593   6.334  1.00  0.73           C  
ATOM   1439  CE1 TYR A  94      -4.744  17.847   6.606  1.00  0.73           C  
ATOM   1440  CE2 TYR A  94      -4.027  15.680   7.381  1.00  0.73           C  
ATOM   1441  CZ  TYR A  94      -4.846  16.803   7.519  1.00  0.73           C  
ATOM   1442  OH  TYR A  94      -5.750  16.861   8.579  1.00  0.73           O  
ATOM   1443  H   TYR A  94      -1.255  19.241   4.495  1.00  0.73           H  
ATOM   1444  HA  TYR A  94      -0.121  16.536   5.121  1.00  0.73           H  
ATOM   1445 1HB  TYR A  94      -2.563  17.089   3.434  1.00  0.73           H  
ATOM   1446 2HB  TYR A  94      -1.974  15.536   3.978  1.00  0.73           H  
ATOM   1447  HD1 TYR A  94      -3.767  18.579   4.857  1.00  0.73           H  
ATOM   1448  HD2 TYR A  94      -2.486  14.708   6.220  1.00  0.73           H  
ATOM   1449  HE1 TYR A  94      -5.361  18.721   6.694  1.00  0.73           H  
ATOM   1450  HE2 TYR A  94      -4.104  14.863   8.098  1.00  0.73           H  
ATOM   1451  HH  TYR A  94      -6.452  17.534   8.424  1.00  0.73           H  
ATOM   1452  N   CYS A  95       0.696  16.203   2.807  1.00  0.84           N  
ATOM   1453  CA  CYS A  95       1.125  16.051   1.444  1.00  0.84           C  
ATOM   1454  C   CYS A  95       0.260  14.955   0.878  1.00  0.84           C  
ATOM   1455  O   CYS A  95      -0.203  14.073   1.622  1.00  0.84           O  
ATOM   1456  CB  CYS A  95       2.593  15.682   1.350  1.00  0.84           C  
ATOM   1457  SG  CYS A  95       2.959  14.124   2.067  1.00  0.84           S  
ATOM   1458  H   CYS A  95       0.963  15.529   3.510  1.00  0.84           H  
ATOM   1459  HA  CYS A  95       0.959  16.973   0.892  1.00  0.84           H  
ATOM   1460 1HB  CYS A  95       2.897  15.666   0.300  1.00  0.84           H  
ATOM   1461 2HB  CYS A  95       3.177  16.449   1.852  1.00  0.84           H  
ATOM   1462  N   ALA A  96       0.099  14.958  -0.425  1.00  1.05           N  
ATOM   1463  CA  ALA A  96      -0.664  13.909  -1.060  1.00  1.05           C  
ATOM   1464  C   ALA A  96      -0.211  13.702  -2.483  1.00  1.05           C  
ATOM   1465  O   ALA A  96       0.318  14.608  -3.131  1.00  1.05           O  
ATOM   1466  CB  ALA A  96      -2.150  14.252  -1.028  1.00  1.05           C  
ATOM   1467  H   ALA A  96       0.465  15.742  -0.962  1.00  1.05           H  
ATOM   1468  HA  ALA A  96      -0.487  12.985  -0.516  1.00  1.05           H  
ATOM   1469 1HB  ALA A  96      -2.726  13.445  -1.490  1.00  1.05           H  
ATOM   1470 2HB  ALA A  96      -2.466  14.377   0.002  1.00  1.05           H  
ATOM   1471 3HB  ALA A  96      -2.323  15.172  -1.571  1.00  1.05           H  
ATOM   1472  N   ARG A  97      -0.427  12.503  -2.979  1.00  1.43           N  
ATOM   1473  CA  ARG A  97      -0.072  12.222  -4.346  1.00  1.43           C  
ATOM   1474  C   ARG A  97      -1.343  12.059  -5.152  1.00  1.43           C  
ATOM   1475  O   ARG A  97      -2.267  11.351  -4.730  1.00  1.43           O  
ATOM   1476  CB  ARG A  97       0.733  10.958  -4.419  1.00  1.43           C  
ATOM   1477  CG  ARG A  97       1.334  10.691  -5.735  1.00  1.43           C  
ATOM   1478  CD  ARG A  97       2.081   9.432  -5.743  1.00  1.43           C  
ATOM   1479  NE  ARG A  97       1.219   8.302  -5.913  1.00  1.43           N  
ATOM   1480  CZ  ARG A  97       1.669   7.065  -6.081  1.00  1.43           C  
ATOM   1481  NH1 ARG A  97       2.952   6.849  -6.030  1.00  1.43           N  
ATOM   1482  NH2 ARG A  97       0.829   6.082  -6.324  1.00  1.43           N  
ATOM   1483  H   ARG A  97      -0.863  11.796  -2.399  1.00  1.43           H  
ATOM   1484  HA  ARG A  97       0.510  13.045  -4.759  1.00  1.43           H  
ATOM   1485 1HB  ARG A  97       1.514  10.987  -3.686  1.00  1.43           H  
ATOM   1486 2HB  ARG A  97       0.094  10.112  -4.177  1.00  1.43           H  
ATOM   1487 1HG  ARG A  97       0.539  10.609  -6.477  1.00  1.43           H  
ATOM   1488 2HG  ARG A  97       1.997  11.511  -6.014  1.00  1.43           H  
ATOM   1489 1HD  ARG A  97       2.819   9.426  -6.531  1.00  1.43           H  
ATOM   1490 2HD  ARG A  97       2.586   9.318  -4.789  1.00  1.43           H  
ATOM   1491  HE  ARG A  97       0.222   8.463  -5.971  1.00  1.43           H  
ATOM   1492 1HH1 ARG A  97       3.591   7.616  -5.855  1.00  1.43           H  
ATOM   1493 2HH1 ARG A  97       3.307   5.917  -6.170  1.00  1.43           H  
ATOM   1494 1HH2 ARG A  97      -0.164   6.268  -6.373  1.00  1.43           H  
ATOM   1495 2HH2 ARG A  97       1.178   5.150  -6.515  1.00  1.43           H  
ATOM   1496  N   ASP A  98      -1.388  12.707  -6.305  1.00  2.09           N  
ATOM   1497  CA  ASP A  98      -2.532  12.612  -7.192  1.00  2.09           C  
ATOM   1498  C   ASP A  98      -2.316  11.640  -8.340  1.00  2.09           C  
ATOM   1499  O   ASP A  98      -1.194  11.251  -8.658  1.00  2.09           O  
ATOM   1500  CB  ASP A  98      -2.953  13.979  -7.725  1.00  2.09           C  
ATOM   1501  CG  ASP A  98      -3.580  14.866  -6.653  1.00  2.09           C  
ATOM   1502  OD1 ASP A  98      -3.913  14.365  -5.588  1.00  2.09           O  
ATOM   1503  OD2 ASP A  98      -3.860  16.022  -6.908  1.00  2.09           O  
ATOM   1504  H   ASP A  98      -0.590  13.275  -6.595  1.00  2.09           H  
ATOM   1505  HA  ASP A  98      -3.373  12.234  -6.614  1.00  2.09           H  
ATOM   1506 1HB  ASP A  98      -2.081  14.486  -8.140  1.00  2.09           H  
ATOM   1507 2HB  ASP A  98      -3.667  13.846  -8.537  1.00  2.09           H  
ATOM   1508  N   SER A  99      -3.427  11.271  -8.952  1.00  3.10           N  
ATOM   1509  CA  SER A  99      -3.509  10.398 -10.110  1.00  3.10           C  
ATOM   1510  C   SER A  99      -2.685  10.967 -11.281  1.00  3.10           C  
ATOM   1511  O   SER A  99      -2.302  12.135 -11.239  1.00  3.10           O  
ATOM   1512  CB  SER A  99      -4.984  10.256 -10.479  1.00  3.10           C  
ATOM   1513  OG  SER A  99      -5.697   9.598  -9.457  1.00  3.10           O  
ATOM   1514  H   SER A  99      -4.293  11.641  -8.585  1.00  3.10           H  
ATOM   1515  HA  SER A  99      -3.118   9.430  -9.806  1.00  3.10           H  
ATOM   1516 1HB  SER A  99      -5.409  11.258 -10.625  1.00  3.10           H  
ATOM   1517 2HB  SER A  99      -5.114   9.729 -11.402  1.00  3.10           H  
ATOM   1518  HG  SER A  99      -5.245   8.754  -9.325  1.00  3.10           H  
ATOM   1519  N   PRO A 100      -2.375  10.180 -12.336  1.00  4.50           N  
ATOM   1520  CA  PRO A 100      -1.675  10.606 -13.548  1.00  4.50           C  
ATOM   1521  C   PRO A 100      -2.359  11.784 -14.262  1.00  4.50           C  
ATOM   1522  O   PRO A 100      -1.731  12.495 -15.041  1.00  4.50           O  
ATOM   1523  CB  PRO A 100      -1.706   9.343 -14.411  1.00  4.50           C  
ATOM   1524  CG  PRO A 100      -1.799   8.204 -13.424  1.00  4.50           C  
ATOM   1525  CD  PRO A 100      -2.668   8.718 -12.313  1.00  4.50           C  
ATOM   1526  HA  PRO A 100      -0.637  10.869 -13.284  1.00  4.50           H  
ATOM   1527 1HB  PRO A 100      -2.563   9.385 -15.102  1.00  4.50           H  
ATOM   1528 2HB  PRO A 100      -0.797   9.294 -15.031  1.00  4.50           H  
ATOM   1529 1HG  PRO A 100      -2.218   7.312 -13.915  1.00  4.50           H  
ATOM   1530 2HG  PRO A 100      -0.788   7.930 -13.080  1.00  4.50           H  
ATOM   1531 1HD  PRO A 100      -3.710   8.504 -12.558  1.00  4.50           H  
ATOM   1532 2HD  PRO A 100      -2.344   8.242 -11.390  1.00  4.50           H  
ATOM   1533  N   LEU A 101      -3.650  11.991 -13.980  1.00  6.08           N  
ATOM   1534  CA  LEU A 101      -4.426  13.079 -14.562  1.00  6.08           C  
ATOM   1535  C   LEU A 101      -4.381  14.319 -13.652  1.00  6.08           C  
ATOM   1536  O   LEU A 101      -5.088  15.312 -13.878  1.00  6.08           O  
ATOM   1537  CB  LEU A 101      -5.886  12.690 -14.708  1.00  6.08           C  
ATOM   1538  CG  LEU A 101      -6.246  11.530 -15.569  1.00  6.08           C  
ATOM   1539  CD1 LEU A 101      -7.762  11.321 -15.456  1.00  6.08           C  
ATOM   1540  CD2 LEU A 101      -5.835  11.823 -16.993  1.00  6.08           C  
ATOM   1541  H   LEU A 101      -4.122  11.375 -13.343  1.00  6.08           H  
ATOM   1542  HA  LEU A 101      -4.008  13.335 -15.534  1.00  6.08           H  
ATOM   1543 1HB  LEU A 101      -6.338  12.566 -13.717  1.00  6.08           H  
ATOM   1544 2HB  LEU A 101      -6.339  13.510 -15.190  1.00  6.08           H  
ATOM   1545  HG  LEU A 101      -5.745  10.630 -15.217  1.00  6.08           H  
ATOM   1546 1HD1 LEU A 101      -8.065  10.477 -16.072  1.00  6.08           H  
ATOM   1547 2HD1 LEU A 101      -8.029  11.126 -14.413  1.00  6.08           H  
ATOM   1548 3HD1 LEU A 101      -8.277  12.220 -15.794  1.00  6.08           H  
ATOM   1549 1HD2 LEU A 101      -6.108  10.983 -17.632  1.00  6.08           H  
ATOM   1550 2HD2 LEU A 101      -6.344  12.725 -17.338  1.00  6.08           H  
ATOM   1551 3HD2 LEU A 101      -4.755  11.977 -17.034  1.00  6.08           H  
ATOM   1552  N   GLY A 102      -3.564  14.254 -12.606  1.00  7.43           N  
ATOM   1553  CA  GLY A 102      -3.467  15.323 -11.640  1.00  7.43           C  
ATOM   1554  C   GLY A 102      -4.795  15.458 -10.934  1.00  7.43           C  
ATOM   1555  O   GLY A 102      -5.330  14.472 -10.433  1.00  7.43           O  
ATOM   1556  H   GLY A 102      -2.996  13.426 -12.443  1.00  7.43           H  
ATOM   1557 1HA  GLY A 102      -2.677  15.096 -10.921  1.00  7.43           H  
ATOM   1558 2HA  GLY A 102      -3.210  16.255 -12.140  1.00  7.43           H  
ATOM   1559  N   SER A 103      -5.351  16.658 -10.909  1.00  8.10           N  
ATOM   1560  CA  SER A 103      -6.621  16.869 -10.231  1.00  8.10           C  
ATOM   1561  C   SER A 103      -7.860  16.407 -11.011  1.00  8.10           C  
ATOM   1562  O   SER A 103      -8.958  16.347 -10.442  1.00  8.10           O  
ATOM   1563  CB  SER A 103      -6.770  18.334  -9.872  1.00  8.10           C  
ATOM   1564  OG  SER A 103      -6.892  19.126 -11.021  1.00  8.10           O  
ATOM   1565  H   SER A 103      -4.878  17.436 -11.345  1.00  8.10           H  
ATOM   1566  HA  SER A 103      -6.592  16.304  -9.305  1.00  8.10           H  
ATOM   1567 1HB  SER A 103      -7.650  18.462  -9.243  1.00  8.10           H  
ATOM   1568 2HB  SER A 103      -5.904  18.658  -9.292  1.00  8.10           H  
ATOM   1569  HG  SER A 103      -7.623  18.751 -11.520  1.00  8.10           H  
ATOM   1570  N   ILE A 104      -7.721  16.073 -12.299  1.00  7.88           N  
ATOM   1571  CA  ILE A 104      -8.922  15.747 -13.064  1.00  7.88           C  
ATOM   1572  C   ILE A 104      -9.563  14.515 -12.495  1.00  7.88           C  
ATOM   1573  O   ILE A 104      -8.923  13.468 -12.391  1.00  7.88           O  
ATOM   1574  CB  ILE A 104      -8.612  15.456 -14.526  1.00  7.88           C  
ATOM   1575  CG1 ILE A 104      -8.045  16.667 -15.219  1.00  7.88           C  
ATOM   1576  CG2 ILE A 104      -9.860  14.930 -15.239  1.00  7.88           C  
ATOM   1577  CD1 ILE A 104      -7.476  16.336 -16.580  1.00  7.88           C  
ATOM   1578  H   ILE A 104      -6.801  16.044 -12.746  1.00  7.88           H  
ATOM   1579  HA  ILE A 104      -9.625  16.577 -12.997  1.00  7.88           H  
ATOM   1580  HB  ILE A 104      -7.877  14.722 -14.554  1.00  7.88           H  
ATOM   1581 1HG1 ILE A 104      -8.829  17.413 -15.335  1.00  7.88           H  
ATOM   1582 2HG1 ILE A 104      -7.247  17.090 -14.605  1.00  7.88           H  
ATOM   1583 1HG2 ILE A 104      -9.611  14.693 -16.272  1.00  7.88           H  
ATOM   1584 2HG2 ILE A 104     -10.214  14.030 -14.741  1.00  7.88           H  
ATOM   1585 3HG2 ILE A 104     -10.641  15.688 -15.218  1.00  7.88           H  
ATOM   1586 1HD1 ILE A 104      -7.076  17.241 -17.038  1.00  7.88           H  
ATOM   1587 2HD1 ILE A 104      -6.674  15.603 -16.464  1.00  7.88           H  
ATOM   1588 3HD1 ILE A 104      -8.257  15.924 -17.214  1.00  7.88           H  
ATOM   1589  N   ILE A 105     -10.837  14.648 -12.128  1.00  6.87           N  
ATOM   1590  CA  ILE A 105     -11.645  13.606 -11.496  1.00  6.87           C  
ATOM   1591  C   ILE A 105     -10.816  12.608 -10.683  1.00  6.87           C  
ATOM   1592  O   ILE A 105     -11.058  11.402 -10.727  1.00  6.87           O  
ATOM   1593  CB  ILE A 105     -12.430  12.848 -12.574  1.00  6.87           C  
ATOM   1594  CG1 ILE A 105     -13.376  13.817 -13.275  1.00  6.87           C  
ATOM   1595  CG2 ILE A 105     -13.230  11.704 -11.944  1.00  6.87           C  
ATOM   1596  CD1 ILE A 105     -13.990  13.253 -14.522  1.00  6.87           C  
ATOM   1597  H   ILE A 105     -11.264  15.551 -12.272  1.00  6.87           H  
ATOM   1598  HA  ILE A 105     -12.350  14.087 -10.821  1.00  6.87           H  
ATOM   1599  HB  ILE A 105     -11.739  12.447 -13.316  1.00  6.87           H  
ATOM   1600 1HG1 ILE A 105     -14.176  14.089 -12.589  1.00  6.87           H  
ATOM   1601 2HG1 ILE A 105     -12.825  14.720 -13.542  1.00  6.87           H  
ATOM   1602 1HG2 ILE A 105     -13.785  11.181 -12.720  1.00  6.87           H  
ATOM   1603 2HG2 ILE A 105     -12.564  11.005 -11.452  1.00  6.87           H  
ATOM   1604 3HG2 ILE A 105     -13.924  12.111 -11.215  1.00  6.87           H  
ATOM   1605 1HD1 ILE A 105     -14.651  13.995 -14.971  1.00  6.87           H  
ATOM   1606 2HD1 ILE A 105     -13.202  12.994 -15.231  1.00  6.87           H  
ATOM   1607 3HD1 ILE A 105     -14.563  12.360 -14.275  1.00  6.87           H  
ATOM   1608  N   LYS A 106      -9.846  13.095  -9.920  1.00  5.45           N  
ATOM   1609  CA  LYS A 106      -9.032  12.160  -9.169  1.00  5.45           C  
ATOM   1610  C   LYS A 106      -9.853  11.415  -8.137  1.00  5.45           C  
ATOM   1611  O   LYS A 106     -10.729  12.003  -7.492  1.00  5.45           O  
ATOM   1612  CB  LYS A 106      -7.864  12.861  -8.490  1.00  5.45           C  
ATOM   1613  CG  LYS A 106      -8.234  13.838  -7.395  1.00  5.45           C  
ATOM   1614  CD  LYS A 106      -6.969  14.429  -6.803  1.00  5.45           C  
ATOM   1615  CE  LYS A 106      -7.233  15.443  -5.706  1.00  5.45           C  
ATOM   1616  NZ  LYS A 106      -5.937  16.001  -5.170  1.00  5.45           N  
ATOM   1617  H   LYS A 106      -9.649  14.098  -9.925  1.00  5.45           H  
ATOM   1618  HA  LYS A 106      -8.624  11.429  -9.869  1.00  5.45           H  
ATOM   1619 1HB  LYS A 106      -7.192  12.116  -8.066  1.00  5.45           H  
ATOM   1620 2HB  LYS A 106      -7.302  13.415  -9.243  1.00  5.45           H  
ATOM   1621 1HG  LYS A 106      -8.842  14.641  -7.820  1.00  5.45           H  
ATOM   1622 2HG  LYS A 106      -8.802  13.332  -6.617  1.00  5.45           H  
ATOM   1623 1HD  LYS A 106      -6.370  13.622  -6.371  1.00  5.45           H  
ATOM   1624 2HD  LYS A 106      -6.378  14.895  -7.580  1.00  5.45           H  
ATOM   1625 1HE  LYS A 106      -7.836  16.258  -6.100  1.00  5.45           H  
ATOM   1626 2HE  LYS A 106      -7.773  14.961  -4.891  1.00  5.45           H  
ATOM   1627 1HZ  LYS A 106      -6.094  16.662  -4.443  1.00  5.45           H  
ATOM   1628 2HZ  LYS A 106      -5.343  15.237  -4.822  1.00  5.45           H  
ATOM   1629 3HZ  LYS A 106      -5.384  16.438  -5.925  1.00  5.45           H  
ATOM   1630  N   ARG A 107      -9.546  10.131  -7.957  1.00  4.01           N  
ATOM   1631  CA  ARG A 107     -10.191   9.322  -6.930  1.00  4.01           C  
ATOM   1632  C   ARG A 107      -9.163   8.468  -6.193  1.00  4.01           C  
ATOM   1633  O   ARG A 107      -9.097   8.466  -4.968  1.00  4.01           O  
ATOM   1634  CB  ARG A 107     -11.258   8.411  -7.535  1.00  4.01           C  
ATOM   1635  CG  ARG A 107     -12.470   9.121  -8.174  1.00  4.01           C  
ATOM   1636  CD  ARG A 107     -13.307   9.803  -7.149  1.00  4.01           C  
ATOM   1637  NE  ARG A 107     -14.487  10.429  -7.723  1.00  4.01           N  
ATOM   1638  CZ  ARG A 107     -14.553  11.697  -8.185  1.00  4.01           C  
ATOM   1639  NH1 ARG A 107     -13.503  12.491  -8.151  1.00  4.01           N  
ATOM   1640  NH2 ARG A 107     -15.697  12.149  -8.677  1.00  4.01           N  
ATOM   1641  H   ARG A 107      -8.833   9.723  -8.541  1.00  4.01           H  
ATOM   1642  HA  ARG A 107     -10.668   9.988  -6.211  1.00  4.01           H  
ATOM   1643 1HB  ARG A 107     -10.808   7.790  -8.305  1.00  4.01           H  
ATOM   1644 2HB  ARG A 107     -11.640   7.744  -6.763  1.00  4.01           H  
ATOM   1645 1HG  ARG A 107     -12.137   9.862  -8.896  1.00  4.01           H  
ATOM   1646 2HG  ARG A 107     -13.091   8.384  -8.681  1.00  4.01           H  
ATOM   1647 1HD  ARG A 107     -13.635   9.075  -6.408  1.00  4.01           H  
ATOM   1648 2HD  ARG A 107     -12.720  10.576  -6.657  1.00  4.01           H  
ATOM   1649  HE  ARG A 107     -15.326   9.871  -7.777  1.00  4.01           H  
ATOM   1650 1HH1 ARG A 107     -12.592  12.166  -7.783  1.00  4.01           H  
ATOM   1651 2HH1 ARG A 107     -13.578  13.432  -8.496  1.00  4.01           H  
ATOM   1652 1HH2 ARG A 107     -16.509  11.546  -8.704  1.00  4.01           H  
ATOM   1653 2HH2 ARG A 107     -15.760  13.094  -9.021  1.00  4.01           H  
ATOM   1654  N   GLY A 108      -8.305   7.779  -6.946  1.00  2.83           N  
ATOM   1655  CA  GLY A 108      -7.311   6.865  -6.367  1.00  2.83           C  
ATOM   1656  C   GLY A 108      -6.048   7.579  -5.882  1.00  2.83           C  
ATOM   1657  O   GLY A 108      -4.948   7.297  -6.362  1.00  2.83           O  
ATOM   1658  H   GLY A 108      -8.372   7.844  -7.948  1.00  2.83           H  
ATOM   1659 1HA  GLY A 108      -7.761   6.329  -5.532  1.00  2.83           H  
ATOM   1660 2HA  GLY A 108      -7.039   6.117  -7.110  1.00  2.83           H  
ATOM   1661  N   ASP A 109      -6.220   8.545  -4.987  1.00  1.98           N  
ATOM   1662  CA  ASP A 109      -5.088   9.321  -4.481  1.00  1.98           C  
ATOM   1663  C   ASP A 109      -4.453   8.677  -3.255  1.00  1.98           C  
ATOM   1664  O   ASP A 109      -4.980   7.701  -2.713  1.00  1.98           O  
ATOM   1665  CB  ASP A 109      -5.547  10.743  -4.113  1.00  1.98           C  
ATOM   1666  CG  ASP A 109      -6.542  10.781  -2.906  1.00  1.98           C  
ATOM   1667  OD1 ASP A 109      -6.665   9.796  -2.213  1.00  1.98           O  
ATOM   1668  OD2 ASP A 109      -7.130  11.826  -2.662  1.00  1.98           O  
ATOM   1669  H   ASP A 109      -7.169   8.701  -4.652  1.00  1.98           H  
ATOM   1670  HA  ASP A 109      -4.329   9.391  -5.263  1.00  1.98           H  
ATOM   1671 1HB  ASP A 109      -4.678  11.356  -3.863  1.00  1.98           H  
ATOM   1672 2HB  ASP A 109      -6.026  11.202  -4.976  1.00  1.98           H  
ATOM   1673  N   TYR A 110      -3.358   9.276  -2.769  1.00  1.43           N  
ATOM   1674  CA  TYR A 110      -2.742   8.818  -1.523  1.00  1.43           C  
ATOM   1675  C   TYR A 110      -2.370   9.995  -0.634  1.00  1.43           C  
ATOM   1676  O   TYR A 110      -1.804  10.980  -1.098  1.00  1.43           O  
ATOM   1677  CB  TYR A 110      -1.511   7.946  -1.801  1.00  1.43           C  
ATOM   1678  CG  TYR A 110      -1.821   6.681  -2.557  1.00  1.43           C  
ATOM   1679  CD1 TYR A 110      -1.833   6.674  -3.941  1.00  1.43           C  
ATOM   1680  CD2 TYR A 110      -2.118   5.528  -1.858  1.00  1.43           C  
ATOM   1681  CE1 TYR A 110      -2.143   5.509  -4.620  1.00  1.43           C  
ATOM   1682  CE2 TYR A 110      -2.425   4.365  -2.537  1.00  1.43           C  
ATOM   1683  CZ  TYR A 110      -2.438   4.352  -3.910  1.00  1.43           C  
ATOM   1684  OH  TYR A 110      -2.753   3.191  -4.588  1.00  1.43           O  
ATOM   1685  H   TYR A 110      -2.959  10.058  -3.290  1.00  1.43           H  
ATOM   1686  HA  TYR A 110      -3.472   8.220  -0.977  1.00  1.43           H  
ATOM   1687 1HB  TYR A 110      -0.799   8.514  -2.389  1.00  1.43           H  
ATOM   1688 2HB  TYR A 110      -1.031   7.673  -0.861  1.00  1.43           H  
ATOM   1689  HD1 TYR A 110      -1.607   7.586  -4.494  1.00  1.43           H  
ATOM   1690  HD2 TYR A 110      -2.112   5.538  -0.768  1.00  1.43           H  
ATOM   1691  HE1 TYR A 110      -2.161   5.502  -5.708  1.00  1.43           H  
ATOM   1692  HE2 TYR A 110      -2.659   3.459  -1.981  1.00  1.43           H  
ATOM   1693  HH  TYR A 110      -2.705   3.352  -5.534  1.00  1.43           H  
ATOM   1694  N   TRP A 111      -2.625   9.873   0.663  1.00  1.08           N  
ATOM   1695  CA  TRP A 111      -2.269  10.932   1.611  1.00  1.08           C  
ATOM   1696  C   TRP A 111      -1.281  10.421   2.632  1.00  1.08           C  
ATOM   1697  O   TRP A 111      -1.348   9.253   3.021  1.00  1.08           O  
ATOM   1698  CB  TRP A 111      -3.528  11.421   2.326  1.00  1.08           C  
ATOM   1699  CG  TRP A 111      -4.476  12.134   1.417  1.00  1.08           C  
ATOM   1700  CD1 TRP A 111      -5.213  11.594   0.405  1.00  1.08           C  
ATOM   1701  CD2 TRP A 111      -4.840  13.521   1.469  1.00  1.08           C  
ATOM   1702  NE1 TRP A 111      -5.971  12.557  -0.187  1.00  1.08           N  
ATOM   1703  CE2 TRP A 111      -5.765  13.735   0.444  1.00  1.08           C  
ATOM   1704  CE3 TRP A 111      -4.471  14.581   2.289  1.00  1.08           C  
ATOM   1705  CZ2 TRP A 111      -6.313  14.961   0.210  1.00  1.08           C  
ATOM   1706  CZ3 TRP A 111      -5.036  15.810   2.057  1.00  1.08           C  
ATOM   1707  CH2 TRP A 111      -5.934  15.987   1.031  1.00  1.08           C  
ATOM   1708  H   TRP A 111      -3.092   9.041   0.997  1.00  1.08           H  
ATOM   1709  HA  TRP A 111      -1.812  11.762   1.076  1.00  1.08           H  
ATOM   1710 1HB  TRP A 111      -4.044  10.577   2.779  1.00  1.08           H  
ATOM   1711 2HB  TRP A 111      -3.241  12.102   3.131  1.00  1.08           H  
ATOM   1712  HD1 TRP A 111      -5.200  10.548   0.095  1.00  1.08           H  
ATOM   1713  HE1 TRP A 111      -6.613  12.397  -0.999  1.00  1.08           H  
ATOM   1714  HE3 TRP A 111      -3.758  14.429   3.093  1.00  1.08           H  
ATOM   1715  HZ2 TRP A 111      -7.033  15.129  -0.591  1.00  1.08           H  
ATOM   1716  HZ3 TRP A 111      -4.757  16.639   2.700  1.00  1.08           H  
ATOM   1717  HH2 TRP A 111      -6.365  16.962   0.861  1.00  1.08           H  
ATOM   1718  N   GLY A 112      -0.384  11.287   3.084  1.00  0.88           N  
ATOM   1719  CA  GLY A 112       0.547  10.877   4.122  1.00  0.88           C  
ATOM   1720  C   GLY A 112       0.135  11.315   5.498  1.00  0.88           C  
ATOM   1721  O   GLY A 112      -0.902  11.959   5.685  1.00  0.88           O  
ATOM   1722  H   GLY A 112      -0.348  12.234   2.697  1.00  0.88           H  
ATOM   1723 1HA  GLY A 112       0.652   9.794   4.112  1.00  0.88           H  
ATOM   1724 2HA  GLY A 112       1.523  11.298   3.913  1.00  0.88           H  
ATOM   1725  N   GLN A 113       0.977  10.994   6.469  1.00  0.77           N  
ATOM   1726  CA  GLN A 113       0.709  11.430   7.837  1.00  0.77           C  
ATOM   1727  C   GLN A 113       0.805  12.948   7.867  1.00  0.77           C  
ATOM   1728  O   GLN A 113       1.758  13.494   7.307  1.00  0.77           O  
ATOM   1729  CB  GLN A 113       1.689  10.817   8.838  1.00  0.77           C  
ATOM   1730  CG  GLN A 113       1.349  11.159  10.299  1.00  0.77           C  
ATOM   1731  CD  GLN A 113       2.229  10.468  11.352  1.00  0.77           C  
ATOM   1732  OE1 GLN A 113       3.443  10.244  11.205  1.00  0.77           O  
ATOM   1733  NE2 GLN A 113       1.587  10.113  12.464  1.00  0.77           N  
ATOM   1734  H   GLN A 113       1.790  10.424   6.221  1.00  0.77           H  
ATOM   1735  HA  GLN A 113      -0.306  11.143   8.112  1.00  0.77           H  
ATOM   1736 1HB  GLN A 113       1.704   9.732   8.727  1.00  0.77           H  
ATOM   1737 2HB  GLN A 113       2.692  11.181   8.630  1.00  0.77           H  
ATOM   1738 1HG  GLN A 113       1.462  12.238  10.434  1.00  0.77           H  
ATOM   1739 2HG  GLN A 113       0.315  10.876  10.485  1.00  0.77           H  
ATOM   1740 1HE2 GLN A 113       2.082   9.656  13.205  1.00  0.77           H  
ATOM   1741 2HE2 GLN A 113       0.610  10.307  12.560  1.00  0.77           H  
ATOM   1742  N   GLY A 114      -0.162  13.615   8.500  1.00  0.71           N  
ATOM   1743  CA  GLY A 114      -0.161  15.076   8.573  1.00  0.71           C  
ATOM   1744  C   GLY A 114       0.821  15.606   9.614  1.00  0.71           C  
ATOM   1745  O   GLY A 114       1.135  14.915  10.587  1.00  0.71           O  
ATOM   1746  H   GLY A 114      -0.918  13.101   8.925  1.00  0.71           H  
ATOM   1747 1HA  GLY A 114       0.066  15.488   7.597  1.00  0.71           H  
ATOM   1748 2HA  GLY A 114      -1.165  15.421   8.818  1.00  0.71           H  
ATOM   1749  N   THR A 115       1.248  16.859   9.445  1.00  0.68           N  
ATOM   1750  CA  THR A 115       2.127  17.506  10.418  1.00  0.68           C  
ATOM   1751  C   THR A 115       1.400  18.675  11.041  1.00  0.68           C  
ATOM   1752  O   THR A 115       0.676  19.384  10.350  1.00  0.68           O  
ATOM   1753  CB  THR A 115       3.415  18.042   9.756  1.00  0.68           C  
ATOM   1754  OG1 THR A 115       3.057  18.979   8.738  1.00  0.68           O  
ATOM   1755  CG2 THR A 115       4.234  16.947   9.168  1.00  0.68           C  
ATOM   1756  H   THR A 115       0.950  17.360   8.609  1.00  0.68           H  
ATOM   1757  HA  THR A 115       2.387  16.797  11.202  1.00  0.68           H  
ATOM   1758  HB  THR A 115       4.007  18.548  10.505  1.00  0.68           H  
ATOM   1759  HG1 THR A 115       2.567  18.514   8.046  1.00  0.68           H  
ATOM   1760 1HG2 THR A 115       5.135  17.362   8.710  1.00  0.68           H  
ATOM   1761 2HG2 THR A 115       4.517  16.236   9.945  1.00  0.68           H  
ATOM   1762 3HG2 THR A 115       3.642  16.454   8.430  1.00  0.68           H  
ATOM   1763  N   LEU A 116       1.639  18.933  12.321  1.00  0.66           N  
ATOM   1764  CA  LEU A 116       0.987  20.075  12.951  1.00  0.66           C  
ATOM   1765  C   LEU A 116       1.914  21.254  13.123  1.00  0.66           C  
ATOM   1766  O   LEU A 116       2.960  21.142  13.779  1.00  0.66           O  
ATOM   1767  CB  LEU A 116       0.386  19.690  14.303  1.00  0.66           C  
ATOM   1768  CG  LEU A 116      -0.251  20.870  15.098  1.00  0.66           C  
ATOM   1769  CD1 LEU A 116      -1.452  21.441  14.331  1.00  0.66           C  
ATOM   1770  CD2 LEU A 116      -0.683  20.372  16.464  1.00  0.66           C  
ATOM   1771  H   LEU A 116       2.255  18.334  12.855  1.00  0.66           H  
ATOM   1772  HA  LEU A 116       0.167  20.400  12.313  1.00  0.66           H  
ATOM   1773 1HB  LEU A 116      -0.388  18.944  14.137  1.00  0.66           H  
ATOM   1774 2HB  LEU A 116       1.166  19.249  14.924  1.00  0.66           H  
ATOM   1775  HG  LEU A 116       0.486  21.671  15.215  1.00  0.66           H  
ATOM   1776 1HD1 LEU A 116      -1.879  22.271  14.891  1.00  0.66           H  
ATOM   1777 2HD1 LEU A 116      -1.128  21.796  13.360  1.00  0.66           H  
ATOM   1778 3HD1 LEU A 116      -2.199  20.670  14.203  1.00  0.66           H  
ATOM   1779 1HD2 LEU A 116      -1.120  21.197  17.028  1.00  0.66           H  
ATOM   1780 2HD2 LEU A 116      -1.421  19.579  16.346  1.00  0.66           H  
ATOM   1781 3HD2 LEU A 116       0.184  19.986  16.998  1.00  0.66           H  
ATOM   1782  N   VAL A 117       1.502  22.372  12.533  1.00  0.68           N  
ATOM   1783  CA  VAL A 117       2.210  23.637  12.569  1.00  0.68           C  
ATOM   1784  C   VAL A 117       1.474  24.623  13.443  1.00  0.68           C  
ATOM   1785  O   VAL A 117       0.301  24.923  13.194  1.00  0.68           O  
ATOM   1786  CB  VAL A 117       2.250  24.262  11.165  1.00  0.68           C  
ATOM   1787  CG1 VAL A 117       2.922  25.596  11.207  1.00  0.68           C  
ATOM   1788  CG2 VAL A 117       2.975  23.362  10.191  1.00  0.68           C  
ATOM   1789  H   VAL A 117       0.627  22.346  12.005  1.00  0.68           H  
ATOM   1790  HA  VAL A 117       3.217  23.486  12.963  1.00  0.68           H  
ATOM   1791  HB  VAL A 117       1.231  24.409  10.842  1.00  0.68           H  
ATOM   1792 1HG1 VAL A 117       2.912  26.037  10.219  1.00  0.68           H  
ATOM   1793 2HG1 VAL A 117       2.397  26.251  11.895  1.00  0.68           H  
ATOM   1794 3HG1 VAL A 117       3.934  25.454  11.537  1.00  0.68           H  
ATOM   1795 1HG2 VAL A 117       2.968  23.810   9.212  1.00  0.68           H  
ATOM   1796 2HG2 VAL A 117       3.978  23.253  10.515  1.00  0.68           H  
ATOM   1797 3HG2 VAL A 117       2.487  22.386  10.144  1.00  0.68           H  
ATOM   1798  N   THR A 118       2.155  25.151  14.444  1.00  0.72           N  
ATOM   1799  CA  THR A 118       1.547  26.159  15.291  1.00  0.72           C  
ATOM   1800  C   THR A 118       2.353  27.424  15.217  1.00  0.72           C  
ATOM   1801  O   THR A 118       3.579  27.378  15.321  1.00  0.72           O  
ATOM   1802  CB  THR A 118       1.393  25.694  16.763  1.00  0.72           C  
ATOM   1803  OG1 THR A 118       0.543  24.539  16.816  1.00  0.72           O  
ATOM   1804  CG2 THR A 118       0.788  26.816  17.609  1.00  0.72           C  
ATOM   1805  H   THR A 118       3.119  24.849  14.611  1.00  0.72           H  
ATOM   1806  HA  THR A 118       0.573  26.402  14.907  1.00  0.72           H  
ATOM   1807  HB  THR A 118       2.373  25.430  17.164  1.00  0.72           H  
ATOM   1808  HG1 THR A 118      -0.279  24.728  16.349  1.00  0.72           H  
ATOM   1809 1HG2 THR A 118       0.685  26.479  18.637  1.00  0.72           H  
ATOM   1810 2HG2 THR A 118       1.434  27.693  17.584  1.00  0.72           H  
ATOM   1811 3HG2 THR A 118      -0.192  27.082  17.212  1.00  0.72           H  
ATOM   1812  N   VAL A 119       1.675  28.546  15.009  1.00  0.79           N  
ATOM   1813  CA  VAL A 119       2.371  29.816  14.972  1.00  0.79           C  
ATOM   1814  C   VAL A 119       1.838  30.704  16.095  1.00  0.79           C  
ATOM   1815  O   VAL A 119       0.630  30.915  16.210  1.00  0.79           O  
ATOM   1816  CB  VAL A 119       2.209  30.496  13.607  1.00  0.79           C  
ATOM   1817  CG1 VAL A 119       2.947  31.819  13.625  1.00  0.79           C  
ATOM   1818  CG2 VAL A 119       2.739  29.597  12.499  1.00  0.79           C  
ATOM   1819  H   VAL A 119       0.663  28.526  14.877  1.00  0.79           H  
ATOM   1820  HA  VAL A 119       3.423  29.637  15.129  1.00  0.79           H  
ATOM   1821  HB  VAL A 119       1.162  30.686  13.423  1.00  0.79           H  
ATOM   1822 1HG1 VAL A 119       2.844  32.317  12.675  1.00  0.79           H  
ATOM   1823 2HG1 VAL A 119       2.538  32.437  14.405  1.00  0.79           H  
ATOM   1824 3HG1 VAL A 119       4.002  31.632  13.818  1.00  0.79           H  
ATOM   1825 1HG2 VAL A 119       2.601  30.100  11.547  1.00  0.79           H  
ATOM   1826 2HG2 VAL A 119       3.788  29.400  12.660  1.00  0.79           H  
ATOM   1827 3HG2 VAL A 119       2.187  28.661  12.494  1.00  0.79           H  
ATOM   1828  N   SER A 120       2.737  31.188  16.948  1.00  0.88           N  
ATOM   1829  CA  SER A 120       2.320  31.996  18.099  1.00  0.88           C  
ATOM   1830  C   SER A 120       3.420  32.909  18.605  1.00  0.88           C  
ATOM   1831  O   SER A 120       4.592  32.551  18.559  1.00  0.88           O  
ATOM   1832  CB  SER A 120       1.885  31.095  19.239  1.00  0.88           C  
ATOM   1833  OG  SER A 120       1.469  31.850  20.348  1.00  0.88           O  
ATOM   1834  H   SER A 120       3.723  30.971  16.780  1.00  0.88           H  
ATOM   1835  HA  SER A 120       1.477  32.617  17.794  1.00  0.88           H  
ATOM   1836 1HB  SER A 120       1.074  30.445  18.910  1.00  0.88           H  
ATOM   1837 2HB  SER A 120       2.716  30.462  19.528  1.00  0.88           H  
ATOM   1838  HG  SER A 120       2.209  32.454  20.568  1.00  0.88           H  
ATOM   1839  N   SER A 121       3.037  34.085  19.084  1.00  0.99           N  
ATOM   1840  CA  SER A 121       3.995  35.019  19.658  1.00  0.99           C  
ATOM   1841  C   SER A 121       4.166  34.729  21.141  1.00  0.99           C  
ATOM   1842  O   SER A 121       5.224  34.259  21.569  1.00  0.99           O  
ATOM   1843  OXT SER A 121       3.130  34.518  21.763  1.00  0.99           O  
ATOM   1844  CB  SER A 121       3.526  36.446  19.455  1.00  0.99           C  
ATOM   1845  OG  SER A 121       4.368  37.345  20.118  1.00  0.99           O  
ATOM   1846  H   SER A 121       2.053  34.325  19.070  1.00  0.99           H  
ATOM   1847  HA  SER A 121       4.955  34.892  19.162  1.00  0.99           H  
ATOM   1848 1HB  SER A 121       3.510  36.678  18.391  1.00  0.99           H  
ATOM   1849 2HB  SER A 121       2.508  36.552  19.830  1.00  0.99           H  
ATOM   1850  HG  SER A 121       3.989  38.217  19.977  1.00  0.99           H  
TER    1851
ENDMDL

REMARK ID 558333 MODEL 5 2023-10-28_00000221_1_19
PFRMAT TS
TARGET 2023-10-28_00000221_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       4.635  -0.551  -3.694  1.00  1.50           N  
ATOM      2  CA  GLN A   1       3.320  -0.188  -3.158  1.00  1.50           C  
ATOM      3  C   GLN A   1       3.426   0.669  -1.913  1.00  1.50           C  
ATOM      4  O   GLN A   1       4.098   0.301  -0.951  1.00  1.50           O  
ATOM      5  CB  GLN A   1       2.484  -1.433  -2.840  1.00  1.50           C  
ATOM      6  CG  GLN A   1       1.087  -1.133  -2.226  1.00  1.50           C  
ATOM      7  CD  GLN A   1       0.093  -0.490  -3.213  1.00  1.50           C  
ATOM      8  OE1 GLN A   1      -0.161  -1.041  -4.295  1.00  1.50           O  
ATOM      9  NE2 GLN A   1      -0.481   0.658  -2.848  1.00  1.50           N  
ATOM     10 1H   GLN A   1       4.589  -0.586  -4.699  1.00  1.50           H  
ATOM     11 2H   GLN A   1       5.357   0.121  -3.428  1.00  1.50           H  
ATOM     12 3H   GLN A   1       4.898  -1.457  -3.342  1.00  1.50           H  
ATOM     13  HA  GLN A   1       2.792   0.394  -3.914  1.00  1.50           H  
ATOM     14 1HB  GLN A   1       2.325  -2.005  -3.752  1.00  1.50           H  
ATOM     15 2HB  GLN A   1       3.032  -2.068  -2.145  1.00  1.50           H  
ATOM     16 1HG  GLN A   1       0.655  -2.073  -1.888  1.00  1.50           H  
ATOM     17 2HG  GLN A   1       1.204  -0.459  -1.372  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1      -1.145   1.094  -3.448  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1      -0.252   1.112  -1.955  1.00  1.50           H  
ATOM     20  N   VAL A   2       2.736   1.799  -1.936  1.00  1.27           N  
ATOM     21  CA  VAL A   2       2.713   2.748  -0.828  1.00  1.27           C  
ATOM     22  C   VAL A   2       1.426   2.606  -0.016  1.00  1.27           C  
ATOM     23  O   VAL A   2       0.358   2.327  -0.572  1.00  1.27           O  
ATOM     24  CB  VAL A   2       2.806   4.185  -1.390  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       1.636   4.445  -2.265  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       2.847   5.226  -0.280  1.00  1.27           C  
ATOM     27  H   VAL A   2       2.201   2.027  -2.764  1.00  1.27           H  
ATOM     28  HA  VAL A   2       3.573   2.566  -0.189  1.00  1.27           H  
ATOM     29  HB  VAL A   2       3.701   4.264  -1.987  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2       1.708   5.446  -2.688  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       1.635   3.709  -3.059  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       0.720   4.362  -1.680  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       2.924   6.215  -0.715  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       1.952   5.176   0.321  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2       3.707   5.047   0.345  1.00  1.27           H  
ATOM     36  N   GLN A   3       1.522   2.758   1.303  1.00  1.06           N  
ATOM     37  CA  GLN A   3       0.326   2.733   2.141  1.00  1.06           C  
ATOM     38  C   GLN A   3       0.124   4.094   2.769  1.00  1.06           C  
ATOM     39  O   GLN A   3       1.043   4.650   3.388  1.00  1.06           O  
ATOM     40  CB  GLN A   3       0.381   1.687   3.258  1.00  1.06           C  
ATOM     41  CG  GLN A   3       0.457   0.249   2.804  1.00  1.06           C  
ATOM     42  CD  GLN A   3       0.374  -0.725   3.993  1.00  1.06           C  
ATOM     43  OE1 GLN A   3      -0.693  -0.874   4.610  1.00  1.06           O  
ATOM     44  NE2 GLN A   3       1.486  -1.367   4.325  1.00  1.06           N  
ATOM     45  H   GLN A   3       2.428   2.930   1.711  1.00  1.06           H  
ATOM     46  HA  GLN A   3      -0.543   2.524   1.514  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       1.255   1.875   3.883  1.00  1.06           H  
ATOM     48 2HB  GLN A   3      -0.500   1.790   3.892  1.00  1.06           H  
ATOM     49 1HG  GLN A   3      -0.364   0.045   2.119  1.00  1.06           H  
ATOM     50 2HG  GLN A   3       1.417   0.090   2.301  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3       1.496  -2.003   5.089  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3       2.355  -1.190   3.802  1.00  1.06           H  
ATOM     53  N   ILE A   4      -1.078   4.632   2.595  1.00  0.91           N  
ATOM     54  CA  ILE A   4      -1.438   5.947   3.100  1.00  0.91           C  
ATOM     55  C   ILE A   4      -2.630   5.831   4.080  1.00  0.91           C  
ATOM     56  O   ILE A   4      -3.698   5.313   3.712  1.00  0.91           O  
ATOM     57  CB  ILE A   4      -1.829   6.859   1.911  1.00  0.91           C  
ATOM     58  CG1 ILE A   4      -0.692   6.954   0.880  1.00  0.91           C  
ATOM     59  CG2 ILE A   4      -2.201   8.279   2.441  1.00  0.91           C  
ATOM     60  CD1 ILE A   4      -1.162   7.521  -0.478  1.00  0.91           C  
ATOM     61  H   ILE A   4      -1.769   4.106   2.073  1.00  0.91           H  
ATOM     62  HA  ILE A   4      -0.583   6.372   3.624  1.00  0.91           H  
ATOM     63  HB  ILE A   4      -2.644   6.428   1.400  1.00  0.91           H  
ATOM     64 1HG1 ILE A   4       0.095   7.582   1.282  1.00  0.91           H  
ATOM     65 2HG1 ILE A   4      -0.285   5.967   0.694  1.00  0.91           H  
ATOM     66 1HG2 ILE A   4      -2.491   8.918   1.608  1.00  0.91           H  
ATOM     67 2HG2 ILE A   4      -3.030   8.209   3.149  1.00  0.91           H  
ATOM     68 3HG2 ILE A   4      -1.335   8.714   2.947  1.00  0.91           H  
ATOM     69 1HD1 ILE A   4      -0.324   7.561  -1.166  1.00  0.91           H  
ATOM     70 2HD1 ILE A   4      -1.937   6.870  -0.893  1.00  0.91           H  
ATOM     71 3HD1 ILE A   4      -1.576   8.518  -0.350  1.00  0.91           H  
ATOM     72  N   GLN A   5      -2.459   6.302   5.311  1.00  0.81           N  
ATOM     73  CA  GLN A   5      -3.522   6.241   6.322  1.00  0.81           C  
ATOM     74  C   GLN A   5      -3.974   7.632   6.648  1.00  0.81           C  
ATOM     75  O   GLN A   5      -3.207   8.580   6.476  1.00  0.81           O  
ATOM     76  CB  GLN A   5      -3.078   5.558   7.608  1.00  0.81           C  
ATOM     77  CG  GLN A   5      -2.684   4.101   7.454  1.00  0.81           C  
ATOM     78  CD  GLN A   5      -2.263   3.478   8.781  1.00  0.81           C  
ATOM     79  OE1 GLN A   5      -1.880   4.186   9.731  1.00  0.81           O  
ATOM     80  NE2 GLN A   5      -2.318   2.152   8.849  1.00  0.81           N  
ATOM     81  H   GLN A   5      -1.558   6.721   5.543  1.00  0.81           H  
ATOM     82  HA  GLN A   5      -4.375   5.701   5.916  1.00  0.81           H  
ATOM     83 1HB  GLN A   5      -2.264   6.116   8.049  1.00  0.81           H  
ATOM     84 2HB  GLN A   5      -3.904   5.589   8.322  1.00  0.81           H  
ATOM     85 1HG  GLN A   5      -3.545   3.554   7.077  1.00  0.81           H  
ATOM     86 2HG  GLN A   5      -1.864   4.021   6.744  1.00  0.81           H  
ATOM     87 1HE2 GLN A   5      -2.047   1.683   9.688  1.00  0.81           H  
ATOM     88 2HE2 GLN A   5      -2.621   1.622   8.053  1.00  0.81           H  
ATOM     89  N   GLN A   6      -5.219   7.789   7.094  1.00  0.76           N  
ATOM     90  CA  GLN A   6      -5.672   9.149   7.362  1.00  0.76           C  
ATOM     91  C   GLN A   6      -6.420   9.280   8.680  1.00  0.76           C  
ATOM     92  O   GLN A   6      -7.069   8.337   9.137  1.00  0.76           O  
ATOM     93  CB  GLN A   6      -6.576   9.610   6.225  1.00  0.76           C  
ATOM     94  CG  GLN A   6      -5.986   9.388   4.882  1.00  0.76           C  
ATOM     95  CD  GLN A   6      -6.758  10.024   3.863  1.00  0.76           C  
ATOM     96  OE1 GLN A   6      -6.758   9.563   2.723  1.00  0.76           O  
ATOM     97  NE2 GLN A   6      -7.456  11.090   4.231  1.00  0.76           N  
ATOM     98  H   GLN A   6      -5.828   6.969   7.233  1.00  0.76           H  
ATOM     99  HA  GLN A   6      -4.811   9.809   7.421  1.00  0.76           H  
ATOM    100 1HB  GLN A   6      -7.540   9.096   6.283  1.00  0.76           H  
ATOM    101 2HB  GLN A   6      -6.752  10.679   6.339  1.00  0.76           H  
ATOM    102 1HG  GLN A   6      -4.969   9.719   4.847  1.00  0.76           H  
ATOM    103 2HG  GLN A   6      -6.020   8.320   4.678  1.00  0.76           H  
ATOM    104 1HE2 GLN A   6      -8.033  11.583   3.581  1.00  0.76           H  
ATOM    105 2HE2 GLN A   6      -7.404  11.411   5.180  1.00  0.76           H  
ATOM    106  N   TRP A   7      -6.378  10.474   9.268  1.00  0.75           N  
ATOM    107  CA  TRP A   7      -7.174  10.732  10.457  1.00  0.75           C  
ATOM    108  C   TRP A   7      -7.641  12.176  10.603  1.00  0.75           C  
ATOM    109  O   TRP A   7      -7.158  13.100   9.943  1.00  0.75           O  
ATOM    110  CB  TRP A   7      -6.443  10.272  11.717  1.00  0.75           C  
ATOM    111  CG  TRP A   7      -5.161  10.954  12.069  1.00  0.75           C  
ATOM    112  CD1 TRP A   7      -4.999  11.999  12.931  1.00  0.75           C  
ATOM    113  CD2 TRP A   7      -3.842  10.612  11.603  1.00  0.75           C  
ATOM    114  NE1 TRP A   7      -3.671  12.316  13.047  1.00  0.75           N  
ATOM    115  CE2 TRP A   7      -2.947  11.476  12.244  1.00  0.75           C  
ATOM    116  CE3 TRP A   7      -3.354   9.650  10.723  1.00  0.75           C  
ATOM    117  CZ2 TRP A   7      -1.593  11.402  12.034  1.00  0.75           C  
ATOM    118  CZ3 TRP A   7      -2.007   9.583  10.516  1.00  0.75           C  
ATOM    119  CH2 TRP A   7      -1.145  10.439  11.162  1.00  0.75           C  
ATOM    120  H   TRP A   7      -5.776  11.199   8.886  1.00  0.75           H  
ATOM    121  HA  TRP A   7      -8.072  10.124  10.384  1.00  0.75           H  
ATOM    122 1HB  TRP A   7      -7.108  10.377  12.570  1.00  0.75           H  
ATOM    123 2HB  TRP A   7      -6.228   9.207  11.621  1.00  0.75           H  
ATOM    124  HD1 TRP A   7      -5.810  12.493  13.466  1.00  0.75           H  
ATOM    125  HE1 TRP A   7      -3.288  13.047  13.632  1.00  0.75           H  
ATOM    126  HE3 TRP A   7      -4.026   8.964  10.213  1.00  0.75           H  
ATOM    127  HZ2 TRP A   7      -0.884  12.068  12.533  1.00  0.75           H  
ATOM    128  HZ3 TRP A   7      -1.647   8.826   9.831  1.00  0.75           H  
ATOM    129  HH2 TRP A   7      -0.087  10.355  10.986  1.00  0.75           H  
ATOM    130  N   GLY A   8      -8.601  12.341  11.504  1.00  0.75           N  
ATOM    131  CA  GLY A   8      -9.275  13.599  11.788  1.00  0.75           C  
ATOM    132  C   GLY A   8     -10.624  13.431  11.118  1.00  0.75           C  
ATOM    133  O   GLY A   8     -10.694  13.216   9.914  1.00  0.75           O  
ATOM    134  H   GLY A   8      -8.917  11.523  12.006  1.00  0.75           H  
ATOM    135 1HA  GLY A   8      -9.393  13.742  12.862  1.00  0.75           H  
ATOM    136 2HA  GLY A   8      -8.728  14.445  11.375  1.00  0.75           H  
ATOM    137  N   ALA A   9     -11.690  13.414  11.898  1.00  0.74           N  
ATOM    138  CA  ALA A   9     -13.006  13.112  11.339  1.00  0.74           C  
ATOM    139  C   ALA A   9     -14.096  13.408  12.346  1.00  0.74           C  
ATOM    140  O   ALA A   9     -13.811  13.656  13.520  1.00  0.74           O  
ATOM    141  CB  ALA A   9     -13.080  11.652  10.919  1.00  0.74           C  
ATOM    142  H   ALA A   9     -11.599  13.605  12.887  1.00  0.74           H  
ATOM    143  HA  ALA A   9     -13.167  13.748  10.467  1.00  0.74           H  
ATOM    144 1HB  ALA A   9     -14.053  11.441  10.502  1.00  0.74           H  
ATOM    145 2HB  ALA A   9     -12.329  11.422  10.184  1.00  0.74           H  
ATOM    146 3HB  ALA A   9     -12.926  11.026  11.791  1.00  0.74           H  
ATOM    147  N   GLY A  10     -15.345  13.355  11.897  1.00  0.73           N  
ATOM    148  CA  GLY A  10     -16.468  13.509  12.814  1.00  0.73           C  
ATOM    149  C   GLY A  10     -17.277  14.762  12.556  1.00  0.73           C  
ATOM    150  O   GLY A  10     -17.190  15.359  11.481  1.00  0.73           O  
ATOM    151  H   GLY A  10     -15.513  13.163  10.907  1.00  0.73           H  
ATOM    152 1HA  GLY A  10     -17.117  12.637  12.726  1.00  0.73           H  
ATOM    153 2HA  GLY A  10     -16.101  13.524  13.839  1.00  0.73           H  
ATOM    154  N   LEU A  11     -18.110  15.113  13.533  1.00  0.71           N  
ATOM    155  CA  LEU A  11     -19.038  16.227  13.409  1.00  0.71           C  
ATOM    156  C   LEU A  11     -18.476  17.555  13.897  1.00  0.71           C  
ATOM    157  O   LEU A  11     -18.043  17.688  15.043  1.00  0.71           O  
ATOM    158  CB  LEU A  11     -20.328  15.930  14.173  1.00  0.71           C  
ATOM    159  CG  LEU A  11     -21.360  17.075  14.181  1.00  0.71           C  
ATOM    160  CD1 LEU A  11     -21.848  17.338  12.779  1.00  0.71           C  
ATOM    161  CD2 LEU A  11     -22.521  16.702  15.083  1.00  0.71           C  
ATOM    162  H   LEU A  11     -18.102  14.581  14.390  1.00  0.71           H  
ATOM    163  HA  LEU A  11     -19.288  16.332  12.359  1.00  0.71           H  
ATOM    164 1HB  LEU A  11     -20.803  15.058  13.727  1.00  0.71           H  
ATOM    165 2HB  LEU A  11     -20.078  15.699  15.207  1.00  0.71           H  
ATOM    166  HG  LEU A  11     -20.888  17.989  14.548  1.00  0.71           H  
ATOM    167 1HD1 LEU A  11     -22.547  18.149  12.806  1.00  0.71           H  
ATOM    168 2HD1 LEU A  11     -21.023  17.613  12.158  1.00  0.71           H  
ATOM    169 3HD1 LEU A  11     -22.325  16.449  12.379  1.00  0.71           H  
ATOM    170 1HD2 LEU A  11     -23.247  17.518  15.091  1.00  0.71           H  
ATOM    171 2HD2 LEU A  11     -22.997  15.795  14.710  1.00  0.71           H  
ATOM    172 3HD2 LEU A  11     -22.154  16.531  16.093  1.00  0.71           H  
ATOM    173  N   LEU A  12     -18.499  18.526  12.995  1.00  0.69           N  
ATOM    174  CA  LEU A  12     -18.051  19.893  13.221  1.00  0.69           C  
ATOM    175  C   LEU A  12     -19.201  20.855  13.010  1.00  0.69           C  
ATOM    176  O   LEU A  12     -20.117  20.563  12.240  1.00  0.69           O  
ATOM    177  CB  LEU A  12     -16.926  20.280  12.261  1.00  0.69           C  
ATOM    178  CG  LEU A  12     -15.551  19.708  12.547  1.00  0.69           C  
ATOM    179  CD1 LEU A  12     -15.439  18.317  11.956  1.00  0.69           C  
ATOM    180  CD2 LEU A  12     -14.529  20.636  11.949  1.00  0.69           C  
ATOM    181  H   LEU A  12     -18.855  18.286  12.070  1.00  0.69           H  
ATOM    182  HA  LEU A  12     -17.701  19.991  14.248  1.00  0.69           H  
ATOM    183 1HB  LEU A  12     -17.211  19.959  11.259  1.00  0.69           H  
ATOM    184 2HB  LEU A  12     -16.843  21.374  12.257  1.00  0.69           H  
ATOM    185  HG  LEU A  12     -15.397  19.637  13.625  1.00  0.69           H  
ATOM    186 1HD1 LEU A  12     -14.451  17.907  12.154  1.00  0.69           H  
ATOM    187 2HD1 LEU A  12     -16.180  17.663  12.383  1.00  0.69           H  
ATOM    188 3HD1 LEU A  12     -15.597  18.391  10.902  1.00  0.69           H  
ATOM    189 1HD2 LEU A  12     -13.539  20.250  12.147  1.00  0.69           H  
ATOM    190 2HD2 LEU A  12     -14.702  20.692  10.886  1.00  0.69           H  
ATOM    191 3HD2 LEU A  12     -14.625  21.634  12.391  1.00  0.69           H  
ATOM    192  N   LYS A  13     -19.183  21.987  13.687  1.00  0.67           N  
ATOM    193  CA  LYS A  13     -20.209  22.972  13.399  1.00  0.67           C  
ATOM    194  C   LYS A  13     -19.670  23.950  12.352  1.00  0.67           C  
ATOM    195  O   LYS A  13     -18.454  24.076  12.193  1.00  0.67           O  
ATOM    196  CB  LYS A  13     -20.686  23.694  14.666  1.00  0.67           C  
ATOM    197  CG  LYS A  13     -21.357  22.771  15.678  1.00  0.67           C  
ATOM    198  CD  LYS A  13     -22.053  23.552  16.773  1.00  0.67           C  
ATOM    199  CE  LYS A  13     -22.750  22.622  17.766  1.00  0.67           C  
ATOM    200  NZ  LYS A  13     -23.788  21.763  17.101  1.00  0.67           N  
ATOM    201  H   LYS A  13     -18.437  22.188  14.361  1.00  0.67           H  
ATOM    202  HA  LYS A  13     -21.058  22.444  13.000  1.00  0.67           H  
ATOM    203 1HB  LYS A  13     -19.853  24.175  15.151  1.00  0.67           H  
ATOM    204 2HB  LYS A  13     -21.394  24.470  14.413  1.00  0.67           H  
ATOM    205 1HG  LYS A  13     -22.086  22.142  15.180  1.00  0.67           H  
ATOM    206 2HG  LYS A  13     -20.596  22.130  16.127  1.00  0.67           H  
ATOM    207 1HD  LYS A  13     -21.322  24.168  17.300  1.00  0.67           H  
ATOM    208 2HD  LYS A  13     -22.806  24.204  16.322  1.00  0.67           H  
ATOM    209 1HE  LYS A  13     -22.010  21.980  18.239  1.00  0.67           H  
ATOM    210 2HE  LYS A  13     -23.236  23.226  18.532  1.00  0.67           H  
ATOM    211 1HZ  LYS A  13     -24.230  21.173  17.777  1.00  0.67           H  
ATOM    212 2HZ  LYS A  13     -24.520  22.335  16.641  1.00  0.67           H  
ATOM    213 3HZ  LYS A  13     -23.352  21.188  16.398  1.00  0.67           H  
ATOM    214  N   PRO A  14     -20.521  24.621  11.579  1.00  0.66           N  
ATOM    215  CA  PRO A  14     -20.104  25.631  10.657  1.00  0.66           C  
ATOM    216  C   PRO A  14     -19.315  26.689  11.414  1.00  0.66           C  
ATOM    217  O   PRO A  14     -19.643  27.023  12.553  1.00  0.66           O  
ATOM    218  CB  PRO A  14     -21.431  26.168  10.122  1.00  0.66           C  
ATOM    219  CG  PRO A  14     -22.379  25.005  10.249  1.00  0.66           C  
ATOM    220  CD  PRO A  14     -21.946  24.296  11.517  1.00  0.66           C  
ATOM    221  HA  PRO A  14     -19.513  25.151   9.879  1.00  0.66           H  
ATOM    222 1HB  PRO A  14     -21.740  27.052  10.699  1.00  0.66           H  
ATOM    223 2HB  PRO A  14     -21.297  26.496   9.079  1.00  0.66           H  
ATOM    224 1HG  PRO A  14     -23.417  25.368  10.308  1.00  0.66           H  
ATOM    225 2HG  PRO A  14     -22.321  24.371   9.358  1.00  0.66           H  
ATOM    226 1HD  PRO A  14     -22.492  24.660  12.391  1.00  0.66           H  
ATOM    227 2HD  PRO A  14     -22.082  23.242  11.339  1.00  0.66           H  
ATOM    228  N   SER A  15     -18.279  27.201  10.753  1.00  0.65           N  
ATOM    229  CA  SER A  15     -17.339  28.218  11.238  1.00  0.65           C  
ATOM    230  C   SER A  15     -16.248  27.649  12.150  1.00  0.65           C  
ATOM    231  O   SER A  15     -15.330  28.376  12.532  1.00  0.65           O  
ATOM    232  CB  SER A  15     -18.051  29.368  11.939  1.00  0.65           C  
ATOM    233  OG  SER A  15     -18.296  29.092  13.289  1.00  0.65           O  
ATOM    234  H   SER A  15     -18.108  26.828   9.829  1.00  0.65           H  
ATOM    235  HA  SER A  15     -16.837  28.638  10.363  1.00  0.65           H  
ATOM    236 1HB  SER A  15     -17.441  30.267  11.860  1.00  0.65           H  
ATOM    237 2HB  SER A  15     -18.993  29.570  11.434  1.00  0.65           H  
ATOM    238  HG  SER A  15     -18.821  28.281  13.291  1.00  0.65           H  
ATOM    239  N   GLU A  16     -16.317  26.356  12.476  1.00  0.65           N  
ATOM    240  CA  GLU A  16     -15.257  25.723  13.252  1.00  0.65           C  
ATOM    241  C   GLU A  16     -14.128  25.329  12.320  1.00  0.65           C  
ATOM    242  O   GLU A  16     -14.294  25.381  11.099  1.00  0.65           O  
ATOM    243  CB  GLU A  16     -15.770  24.528  14.056  1.00  0.65           C  
ATOM    244  CG  GLU A  16     -16.753  24.930  15.169  1.00  0.65           C  
ATOM    245  CD  GLU A  16     -17.268  23.776  15.979  1.00  0.65           C  
ATOM    246  OE1 GLU A  16     -17.128  22.666  15.537  1.00  0.65           O  
ATOM    247  OE2 GLU A  16     -17.818  24.001  17.030  1.00  0.65           O  
ATOM    248  H   GLU A  16     -17.112  25.782  12.185  1.00  0.65           H  
ATOM    249  HA  GLU A  16     -14.864  26.453  13.961  1.00  0.65           H  
ATOM    250 1HB  GLU A  16     -16.265  23.822  13.392  1.00  0.65           H  
ATOM    251 2HB  GLU A  16     -14.933  24.005  14.515  1.00  0.65           H  
ATOM    252 1HG  GLU A  16     -16.261  25.636  15.833  1.00  0.65           H  
ATOM    253 2HG  GLU A  16     -17.600  25.445  14.703  1.00  0.65           H  
ATOM    254  N   THR A  17     -12.969  25.013  12.893  1.00  0.64           N  
ATOM    255  CA  THR A  17     -11.796  24.624  12.115  1.00  0.64           C  
ATOM    256  C   THR A  17     -11.603  23.101  12.069  1.00  0.64           C  
ATOM    257  O   THR A  17     -11.718  22.415  13.087  1.00  0.64           O  
ATOM    258  CB  THR A  17     -10.521  25.296  12.680  1.00  0.64           C  
ATOM    259  OG1 THR A  17     -10.659  26.734  12.602  1.00  0.64           O  
ATOM    260  CG2 THR A  17      -9.254  24.848  11.911  1.00  0.64           C  
ATOM    261  H   THR A  17     -12.905  25.023  13.899  1.00  0.64           H  
ATOM    262  HA  THR A  17     -11.938  24.976  11.096  1.00  0.64           H  
ATOM    263  HB  THR A  17     -10.406  25.016  13.722  1.00  0.64           H  
ATOM    264  HG1 THR A  17     -11.135  26.996  11.768  1.00  0.64           H  
ATOM    265 1HG2 THR A  17      -8.386  25.335  12.339  1.00  0.64           H  
ATOM    266 2HG2 THR A  17      -9.135  23.771  11.987  1.00  0.64           H  
ATOM    267 3HG2 THR A  17      -9.338  25.122  10.876  1.00  0.64           H  
ATOM    268  N   LEU A  18     -11.334  22.593  10.867  1.00  0.63           N  
ATOM    269  CA  LEU A  18     -11.075  21.174  10.591  1.00  0.63           C  
ATOM    270  C   LEU A  18      -9.610  20.905  10.316  1.00  0.63           C  
ATOM    271  O   LEU A  18      -9.004  21.583   9.488  1.00  0.63           O  
ATOM    272  CB  LEU A  18     -11.840  20.722   9.352  1.00  0.63           C  
ATOM    273  CG  LEU A  18     -11.601  19.326   8.849  1.00  0.63           C  
ATOM    274  CD1 LEU A  18     -12.188  18.327   9.830  1.00  0.63           C  
ATOM    275  CD2 LEU A  18     -12.184  19.220   7.446  1.00  0.63           C  
ATOM    276  H   LEU A  18     -11.274  23.262  10.096  1.00  0.63           H  
ATOM    277  HA  LEU A  18     -11.375  20.586  11.454  1.00  0.63           H  
ATOM    278 1HB  LEU A  18     -12.881  20.791   9.549  1.00  0.63           H  
ATOM    279 2HB  LEU A  18     -11.613  21.389   8.565  1.00  0.63           H  
ATOM    280  HG  LEU A  18     -10.531  19.137   8.793  1.00  0.63           H  
ATOM    281 1HD1 LEU A  18     -12.011  17.324   9.485  1.00  0.63           H  
ATOM    282 2HD1 LEU A  18     -11.725  18.456  10.804  1.00  0.63           H  
ATOM    283 3HD1 LEU A  18     -13.257  18.493   9.912  1.00  0.63           H  
ATOM    284 1HD2 LEU A  18     -12.004  18.233   7.052  1.00  0.63           H  
ATOM    285 2HD2 LEU A  18     -13.246  19.416   7.478  1.00  0.63           H  
ATOM    286 3HD2 LEU A  18     -11.702  19.957   6.801  1.00  0.63           H  
ATOM    287  N   SER A  19      -9.034  19.904  10.970  1.00  0.62           N  
ATOM    288  CA  SER A  19      -7.643  19.550  10.692  1.00  0.62           C  
ATOM    289  C   SER A  19      -7.513  18.064  10.405  1.00  0.62           C  
ATOM    290  O   SER A  19      -7.847  17.226  11.247  1.00  0.62           O  
ATOM    291  CB  SER A  19      -6.738  19.915  11.851  1.00  0.62           C  
ATOM    292  OG  SER A  19      -5.412  19.524  11.602  1.00  0.62           O  
ATOM    293  H   SER A  19      -9.562  19.378  11.654  1.00  0.62           H  
ATOM    294  HA  SER A  19      -7.309  20.090   9.807  1.00  0.62           H  
ATOM    295 1HB  SER A  19      -6.778  20.993  12.017  1.00  0.62           H  
ATOM    296 2HB  SER A  19      -7.099  19.429  12.755  1.00  0.62           H  
ATOM    297  HG  SER A  19      -5.460  18.608  11.305  1.00  0.62           H  
ATOM    298  N   LEU A  20      -7.068  17.752   9.192  1.00  0.63           N  
ATOM    299  CA  LEU A  20      -6.901  16.374   8.749  1.00  0.63           C  
ATOM    300  C   LEU A  20      -5.422  16.057   8.561  1.00  0.63           C  
ATOM    301  O   LEU A  20      -4.658  16.898   8.073  1.00  0.63           O  
ATOM    302  CB  LEU A  20      -7.622  16.158   7.420  1.00  0.63           C  
ATOM    303  CG  LEU A  20      -9.119  16.473   7.386  1.00  0.63           C  
ATOM    304  CD1 LEU A  20      -9.633  16.289   5.977  1.00  0.63           C  
ATOM    305  CD2 LEU A  20      -9.821  15.574   8.327  1.00  0.63           C  
ATOM    306  H   LEU A  20      -6.822  18.511   8.555  1.00  0.63           H  
ATOM    307  HA  LEU A  20      -7.308  15.700   9.504  1.00  0.63           H  
ATOM    308 1HB  LEU A  20      -7.153  16.800   6.685  1.00  0.63           H  
ATOM    309 2HB  LEU A  20      -7.487  15.118   7.123  1.00  0.63           H  
ATOM    310  HG  LEU A  20      -9.287  17.505   7.667  1.00  0.63           H  
ATOM    311 1HD1 LEU A  20     -10.698  16.513   5.943  1.00  0.63           H  
ATOM    312 2HD1 LEU A  20      -9.100  16.959   5.301  1.00  0.63           H  
ATOM    313 3HD1 LEU A  20      -9.469  15.257   5.675  1.00  0.63           H  
ATOM    314 1HD2 LEU A  20     -10.885  15.764   8.308  1.00  0.63           H  
ATOM    315 2HD2 LEU A  20      -9.638  14.547   8.037  1.00  0.63           H  
ATOM    316 3HD2 LEU A  20      -9.442  15.733   9.333  1.00  0.63           H  
ATOM    317  N   THR A  21      -5.029  14.833   8.900  1.00  0.64           N  
ATOM    318  CA  THR A  21      -3.646  14.398   8.689  1.00  0.64           C  
ATOM    319  C   THR A  21      -3.530  13.043   8.025  1.00  0.64           C  
ATOM    320  O   THR A  21      -4.276  12.106   8.315  1.00  0.64           O  
ATOM    321  CB  THR A  21      -2.831  14.408   9.994  1.00  0.64           C  
ATOM    322  OG1 THR A  21      -2.785  15.756  10.508  1.00  0.64           O  
ATOM    323  CG2 THR A  21      -1.385  13.908   9.765  1.00  0.64           C  
ATOM    324  H   THR A  21      -5.713  14.188   9.302  1.00  0.64           H  
ATOM    325  HA  THR A  21      -3.170  15.106   8.018  1.00  0.64           H  
ATOM    326  HB  THR A  21      -3.323  13.785  10.714  1.00  0.64           H  
ATOM    327  HG1 THR A  21      -2.130  16.249  10.021  1.00  0.64           H  
ATOM    328 1HG2 THR A  21      -0.842  13.946  10.705  1.00  0.64           H  
ATOM    329 2HG2 THR A  21      -1.387  12.890   9.400  1.00  0.64           H  
ATOM    330 3HG2 THR A  21      -0.885  14.552   9.037  1.00  0.64           H  
ATOM    331  N   CYS A  22      -2.603  12.966   7.090  1.00  0.68           N  
ATOM    332  CA  CYS A  22      -2.319  11.711   6.409  1.00  0.68           C  
ATOM    333  C   CYS A  22      -0.902  11.255   6.700  1.00  0.68           C  
ATOM    334  O   CYS A  22       0.008  12.080   6.841  1.00  0.68           O  
ATOM    335  CB  CYS A  22      -2.549  11.877   4.925  1.00  0.68           C  
ATOM    336  SG  CYS A  22      -4.233  12.332   4.562  1.00  0.68           S  
ATOM    337  H   CYS A  22      -2.060  13.783   6.854  1.00  0.68           H  
ATOM    338  HA  CYS A  22      -3.004  10.955   6.784  1.00  0.68           H  
ATOM    339 1HB  CYS A  22      -1.900  12.634   4.537  1.00  0.68           H  
ATOM    340 2HB  CYS A  22      -2.325  10.940   4.409  1.00  0.68           H  
ATOM    341  N   ALA A  23      -0.700   9.942   6.742  1.00  0.76           N  
ATOM    342  CA  ALA A  23       0.631   9.396   6.987  1.00  0.76           C  
ATOM    343  C   ALA A  23       0.967   8.335   5.991  1.00  0.76           C  
ATOM    344  O   ALA A  23       0.121   7.536   5.585  1.00  0.76           O  
ATOM    345  CB  ALA A  23       0.740   8.814   8.369  1.00  0.76           C  
ATOM    346  H   ALA A  23      -1.503   9.326   6.615  1.00  0.76           H  
ATOM    347  HA  ALA A  23       1.358  10.198   6.881  1.00  0.76           H  
ATOM    348 1HB  ALA A  23       1.753   8.432   8.517  1.00  0.76           H  
ATOM    349 2HB  ALA A  23       0.543   9.579   9.073  1.00  0.76           H  
ATOM    350 3HB  ALA A  23       0.027   8.006   8.480  1.00  0.76           H  
ATOM    351  N   VAL A  24       2.232   8.325   5.628  1.00  0.87           N  
ATOM    352  CA  VAL A  24       2.741   7.429   4.627  1.00  0.87           C  
ATOM    353  C   VAL A  24       3.754   6.480   5.249  1.00  0.87           C  
ATOM    354  O   VAL A  24       4.663   6.913   5.953  1.00  0.87           O  
ATOM    355  CB  VAL A  24       3.353   8.316   3.563  1.00  0.87           C  
ATOM    356  CG1 VAL A  24       3.882   7.486   2.409  1.00  0.87           C  
ATOM    357  CG2 VAL A  24       2.308   9.367   3.232  1.00  0.87           C  
ATOM    358  H   VAL A  24       2.864   9.027   6.019  1.00  0.87           H  
ATOM    359  HA  VAL A  24       1.918   6.856   4.205  1.00  0.87           H  
ATOM    360  HB  VAL A  24       4.214   8.825   3.979  1.00  0.87           H  
ATOM    361 1HG1 VAL A  24       4.342   8.130   1.662  1.00  0.87           H  
ATOM    362 2HG1 VAL A  24       4.629   6.774   2.773  1.00  0.87           H  
ATOM    363 3HG1 VAL A  24       3.053   6.945   1.965  1.00  0.87           H  
ATOM    364 1HG2 VAL A  24       2.691  10.051   2.549  1.00  0.87           H  
ATOM    365 2HG2 VAL A  24       1.423   8.885   2.830  1.00  0.87           H  
ATOM    366 3HG2 VAL A  24       2.044   9.921   4.121  1.00  0.87           H  
ATOM    367  N   TYR A  25       3.576   5.186   5.023  1.00  1.01           N  
ATOM    368  CA  TYR A  25       4.450   4.211   5.672  1.00  1.01           C  
ATOM    369  C   TYR A  25       5.444   3.499   4.763  1.00  1.01           C  
ATOM    370  O   TYR A  25       6.606   3.336   5.134  1.00  1.01           O  
ATOM    371  CB  TYR A  25       3.564   3.208   6.369  1.00  1.01           C  
ATOM    372  CG  TYR A  25       2.701   3.888   7.375  1.00  1.01           C  
ATOM    373  CD1 TYR A  25       1.506   4.436   6.965  1.00  1.01           C  
ATOM    374  CD2 TYR A  25       3.095   3.982   8.696  1.00  1.01           C  
ATOM    375  CE1 TYR A  25       0.712   5.062   7.859  1.00  1.01           C  
ATOM    376  CE2 TYR A  25       2.278   4.616   9.605  1.00  1.01           C  
ATOM    377  CZ  TYR A  25       1.089   5.149   9.189  1.00  1.01           C  
ATOM    378  OH  TYR A  25       0.257   5.763  10.090  1.00  1.01           O  
ATOM    379  H   TYR A  25       2.801   4.895   4.426  1.00  1.01           H  
ATOM    380  HA  TYR A  25       5.032   4.735   6.428  1.00  1.01           H  
ATOM    381 1HB  TYR A  25       2.924   2.702   5.642  1.00  1.01           H  
ATOM    382 2HB  TYR A  25       4.168   2.454   6.870  1.00  1.01           H  
ATOM    383  HD1 TYR A  25       1.200   4.372   5.922  1.00  1.01           H  
ATOM    384  HD2 TYR A  25       4.043   3.549   9.019  1.00  1.01           H  
ATOM    385  HE1 TYR A  25      -0.211   5.490   7.525  1.00  1.01           H  
ATOM    386  HE2 TYR A  25       2.573   4.689  10.653  1.00  1.01           H  
ATOM    387  HH  TYR A  25      -0.656   5.439   9.937  1.00  1.01           H  
ATOM    388  N   ASP A  26       4.995   3.063   3.597  1.00  1.17           N  
ATOM    389  CA  ASP A  26       5.873   2.347   2.678  1.00  1.17           C  
ATOM    390  C   ASP A  26       6.343   3.296   1.590  1.00  1.17           C  
ATOM    391  O   ASP A  26       5.753   4.362   1.419  1.00  1.17           O  
ATOM    392  CB  ASP A  26       5.174   1.132   2.065  1.00  1.17           C  
ATOM    393  CG  ASP A  26       4.819   0.051   3.074  1.00  1.17           C  
ATOM    394  OD1 ASP A  26       5.588  -0.218   3.961  1.00  1.17           O  
ATOM    395  OD2 ASP A  26       3.763  -0.515   2.927  1.00  1.17           O  
ATOM    396  H   ASP A  26       4.039   3.237   3.349  1.00  1.17           H  
ATOM    397  HA  ASP A  26       6.749   1.998   3.225  1.00  1.17           H  
ATOM    398 1HB  ASP A  26       4.259   1.445   1.601  1.00  1.17           H  
ATOM    399 2HB  ASP A  26       5.800   0.699   1.281  1.00  1.17           H  
ATOM    400  N   GLU A  27       7.382   2.891   0.856  1.00  1.33           N  
ATOM    401  CA  GLU A  27       7.957   3.682  -0.235  1.00  1.33           C  
ATOM    402  C   GLU A  27       8.419   5.034   0.310  1.00  1.33           C  
ATOM    403  O   GLU A  27       8.443   5.238   1.526  1.00  1.33           O  
ATOM    404  CB  GLU A  27       6.949   3.916  -1.358  1.00  1.33           C  
ATOM    405  CG  GLU A  27       6.415   2.678  -2.083  1.00  1.33           C  
ATOM    406  CD  GLU A  27       7.402   1.940  -2.936  1.00  1.33           C  
ATOM    407  OE1 GLU A  27       8.482   2.437  -3.155  1.00  1.33           O  
ATOM    408  OE2 GLU A  27       7.042   0.877  -3.423  1.00  1.33           O  
ATOM    409  H   GLU A  27       7.798   1.996   1.074  1.00  1.33           H  
ATOM    410  HA  GLU A  27       8.825   3.156  -0.635  1.00  1.33           H  
ATOM    411 1HB  GLU A  27       6.100   4.488  -0.995  1.00  1.33           H  
ATOM    412 2HB  GLU A  27       7.431   4.509  -2.124  1.00  1.33           H  
ATOM    413 1HG  GLU A  27       6.044   1.994  -1.328  1.00  1.33           H  
ATOM    414 2HG  GLU A  27       5.573   2.974  -2.704  1.00  1.33           H  
ATOM    415  N   SER A  28       8.869   5.930  -0.570  1.00  1.45           N  
ATOM    416  CA  SER A  28       9.288   7.242  -0.102  1.00  1.45           C  
ATOM    417  C   SER A  28       8.160   8.288  -0.149  1.00  1.45           C  
ATOM    418  O   SER A  28       7.148   8.146  -0.852  1.00  1.45           O  
ATOM    419  CB  SER A  28      10.511   7.710  -0.870  1.00  1.45           C  
ATOM    420  OG  SER A  28      10.227   7.903  -2.218  1.00  1.45           O  
ATOM    421  H   SER A  28       8.885   5.711  -1.555  1.00  1.45           H  
ATOM    422  HA  SER A  28       9.590   7.141   0.942  1.00  1.45           H  
ATOM    423 1HB  SER A  28      10.868   8.649  -0.444  1.00  1.45           H  
ATOM    424 2HB  SER A  28      11.314   6.982  -0.766  1.00  1.45           H  
ATOM    425  HG  SER A  28      11.021   8.362  -2.603  1.00  1.45           H  
ATOM    426  N   PHE A  29       8.370   9.357   0.618  1.00  1.51           N  
ATOM    427  CA  PHE A  29       7.455  10.491   0.734  1.00  1.51           C  
ATOM    428  C   PHE A  29       7.903  11.718  -0.070  1.00  1.51           C  
ATOM    429  O   PHE A  29       7.143  12.280  -0.867  1.00  1.51           O  
ATOM    430  CB  PHE A  29       7.342  10.855   2.227  1.00  1.51           C  
ATOM    431  CG  PHE A  29       6.409  11.978   2.597  1.00  1.51           C  
ATOM    432  CD1 PHE A  29       5.061  11.771   2.629  1.00  1.51           C  
ATOM    433  CD2 PHE A  29       6.895  13.230   2.935  1.00  1.51           C  
ATOM    434  CE1 PHE A  29       4.181  12.785   2.978  1.00  1.51           C  
ATOM    435  CE2 PHE A  29       6.032  14.251   3.290  1.00  1.51           C  
ATOM    436  CZ  PHE A  29       4.669  14.025   3.304  1.00  1.51           C  
ATOM    437  H   PHE A  29       9.218   9.370   1.165  1.00  1.51           H  
ATOM    438  HA  PHE A  29       6.480  10.178   0.369  1.00  1.51           H  
ATOM    439 1HB  PHE A  29       7.018   9.968   2.780  1.00  1.51           H  
ATOM    440 2HB  PHE A  29       8.331  11.113   2.609  1.00  1.51           H  
ATOM    441  HD1 PHE A  29       4.702  10.793   2.370  1.00  1.51           H  
ATOM    442  HD2 PHE A  29       7.972  13.400   2.920  1.00  1.51           H  
ATOM    443  HE1 PHE A  29       3.107  12.599   2.994  1.00  1.51           H  
ATOM    444  HE2 PHE A  29       6.429  15.227   3.560  1.00  1.51           H  
ATOM    445  HZ  PHE A  29       3.985  14.823   3.579  1.00  1.51           H  
ATOM    446  N   SER A  30       9.165  12.105   0.142  1.00  1.49           N  
ATOM    447  CA  SER A  30       9.772  13.332  -0.385  1.00  1.49           C  
ATOM    448  C   SER A  30      10.014  13.372  -1.891  1.00  1.49           C  
ATOM    449  O   SER A  30      10.377  14.412  -2.430  1.00  1.49           O  
ATOM    450  CB  SER A  30      11.077  13.589   0.341  1.00  1.49           C  
ATOM    451  OG  SER A  30      12.027  12.598   0.059  1.00  1.49           O  
ATOM    452  H   SER A  30       9.727  11.546   0.764  1.00  1.49           H  
ATOM    453  HA  SER A  30       9.094  14.153  -0.149  1.00  1.49           H  
ATOM    454 1HB  SER A  30      11.467  14.564   0.044  1.00  1.49           H  
ATOM    455 2HB  SER A  30      10.893  13.626   1.414  1.00  1.49           H  
ATOM    456  HG  SER A  30      12.107  12.563  -0.909  1.00  1.49           H  
ATOM    457  N   ASP A  31       9.856  12.247  -2.562  1.00  1.40           N  
ATOM    458  CA  ASP A  31      10.072  12.188  -4.000  1.00  1.40           C  
ATOM    459  C   ASP A  31       8.782  12.425  -4.793  1.00  1.40           C  
ATOM    460  O   ASP A  31       8.792  12.383  -6.026  1.00  1.40           O  
ATOM    461  CB  ASP A  31      10.638  10.823  -4.365  1.00  1.40           C  
ATOM    462  CG  ASP A  31      12.018  10.571  -3.775  1.00  1.40           C  
ATOM    463  OD1 ASP A  31      12.830  11.465  -3.790  1.00  1.40           O  
ATOM    464  OD2 ASP A  31      12.231   9.487  -3.257  1.00  1.40           O  
ATOM    465  H   ASP A  31       9.556  11.421  -2.067  1.00  1.40           H  
ATOM    466  HA  ASP A  31      10.790  12.960  -4.276  1.00  1.40           H  
ATOM    467 1HB  ASP A  31       9.973  10.058  -3.998  1.00  1.40           H  
ATOM    468 2HB  ASP A  31      10.684  10.724  -5.451  1.00  1.40           H  
ATOM    469  N   TYR A  32       7.668  12.659  -4.091  1.00  1.27           N  
ATOM    470  CA  TYR A  32       6.370  12.788  -4.752  1.00  1.27           C  
ATOM    471  C   TYR A  32       5.591  14.015  -4.323  1.00  1.27           C  
ATOM    472  O   TYR A  32       5.931  14.663  -3.331  1.00  1.27           O  
ATOM    473  CB  TYR A  32       5.540  11.559  -4.449  1.00  1.27           C  
ATOM    474  CG  TYR A  32       6.231  10.305  -4.862  1.00  1.27           C  
ATOM    475  CD1 TYR A  32       7.032   9.645  -3.953  1.00  1.27           C  
ATOM    476  CD2 TYR A  32       6.096   9.819  -6.138  1.00  1.27           C  
ATOM    477  CE1 TYR A  32       7.681   8.501  -4.326  1.00  1.27           C  
ATOM    478  CE2 TYR A  32       6.754   8.672  -6.498  1.00  1.27           C  
ATOM    479  CZ  TYR A  32       7.544   8.016  -5.600  1.00  1.27           C  
ATOM    480  OH  TYR A  32       8.212   6.868  -5.969  1.00  1.27           O  
ATOM    481  H   TYR A  32       7.696  12.698  -3.069  1.00  1.27           H  
ATOM    482  HA  TYR A  32       6.525  12.860  -5.830  1.00  1.27           H  
ATOM    483 1HB  TYR A  32       5.328  11.509  -3.378  1.00  1.27           H  
ATOM    484 2HB  TYR A  32       4.584  11.621  -4.981  1.00  1.27           H  
ATOM    485  HD1 TYR A  32       7.144  10.035  -2.935  1.00  1.27           H  
ATOM    486  HD2 TYR A  32       5.469  10.351  -6.858  1.00  1.27           H  
ATOM    487  HE1 TYR A  32       8.302   7.978  -3.616  1.00  1.27           H  
ATOM    488  HE2 TYR A  32       6.654   8.288  -7.485  1.00  1.27           H  
ATOM    489  HH  TYR A  32       8.693   6.521  -5.208  1.00  1.27           H  
ATOM    490  N   PHE A  33       4.544  14.349  -5.080  1.00  1.13           N  
ATOM    491  CA  PHE A  33       3.658  15.424  -4.643  1.00  1.13           C  
ATOM    492  C   PHE A  33       2.482  14.758  -3.955  1.00  1.13           C  
ATOM    493  O   PHE A  33       2.061  13.649  -4.319  1.00  1.13           O  
ATOM    494  CB  PHE A  33       3.109  16.291  -5.775  1.00  1.13           C  
ATOM    495  CG  PHE A  33       4.080  17.150  -6.540  1.00  1.13           C  
ATOM    496  CD1 PHE A  33       5.448  17.103  -6.330  1.00  1.13           C  
ATOM    497  CD2 PHE A  33       3.591  18.015  -7.509  1.00  1.13           C  
ATOM    498  CE1 PHE A  33       6.295  17.901  -7.072  1.00  1.13           C  
ATOM    499  CE2 PHE A  33       4.440  18.813  -8.248  1.00  1.13           C  
ATOM    500  CZ  PHE A  33       5.794  18.755  -8.027  1.00  1.13           C  
ATOM    501  H   PHE A  33       4.311  13.806  -5.930  1.00  1.13           H  
ATOM    502  HA  PHE A  33       4.171  16.060  -3.921  1.00  1.13           H  
ATOM    503 1HB  PHE A  33       2.589  15.673  -6.468  1.00  1.13           H  
ATOM    504 2HB  PHE A  33       2.357  16.957  -5.348  1.00  1.13           H  
ATOM    505  HD1 PHE A  33       5.853  16.434  -5.583  1.00  1.13           H  
ATOM    506  HD2 PHE A  33       2.509  18.057  -7.686  1.00  1.13           H  
ATOM    507  HE1 PHE A  33       7.359  17.852  -6.911  1.00  1.13           H  
ATOM    508  HE2 PHE A  33       4.035  19.484  -9.007  1.00  1.13           H  
ATOM    509  HZ  PHE A  33       6.471  19.380  -8.608  1.00  1.13           H  
ATOM    510  N   TRP A  34       1.955  15.424  -2.947  1.00  1.01           N  
ATOM    511  CA  TRP A  34       0.827  14.869  -2.234  1.00  1.01           C  
ATOM    512  C   TRP A  34      -0.391  15.718  -2.445  1.00  1.01           C  
ATOM    513  O   TRP A  34      -0.329  16.948  -2.420  1.00  1.01           O  
ATOM    514  CB  TRP A  34       1.212  14.742  -0.784  1.00  1.01           C  
ATOM    515  CG  TRP A  34       2.258  13.714  -0.648  1.00  1.01           C  
ATOM    516  CD1 TRP A  34       3.613  13.857  -0.801  1.00  1.01           C  
ATOM    517  CD2 TRP A  34       2.029  12.352  -0.364  1.00  1.01           C  
ATOM    518  NE1 TRP A  34       4.225  12.652  -0.652  1.00  1.01           N  
ATOM    519  CE2 TRP A  34       3.270  11.713  -0.387  1.00  1.01           C  
ATOM    520  CE3 TRP A  34       0.889  11.624  -0.106  1.00  1.01           C  
ATOM    521  CZ2 TRP A  34       3.384  10.369  -0.178  1.00  1.01           C  
ATOM    522  CZ3 TRP A  34       1.001  10.303   0.114  1.00  1.01           C  
ATOM    523  CH2 TRP A  34       2.209   9.672   0.068  1.00  1.01           C  
ATOM    524  H   TRP A  34       2.334  16.336  -2.683  1.00  1.01           H  
ATOM    525  HA  TRP A  34       0.612  13.874  -2.619  1.00  1.01           H  
ATOM    526 1HB  TRP A  34       1.615  15.682  -0.447  1.00  1.01           H  
ATOM    527 2HB  TRP A  34       0.348  14.476  -0.178  1.00  1.01           H  
ATOM    528  HD1 TRP A  34       4.127  14.793  -1.036  1.00  1.01           H  
ATOM    529  HE1 TRP A  34       5.246  12.489  -0.740  1.00  1.01           H  
ATOM    530  HE3 TRP A  34      -0.085  12.111  -0.086  1.00  1.01           H  
ATOM    531  HZ2 TRP A  34       4.339   9.852  -0.203  1.00  1.01           H  
ATOM    532  HZ3 TRP A  34       0.104   9.766   0.318  1.00  1.01           H  
ATOM    533  HH2 TRP A  34       2.245   8.596   0.244  1.00  1.01           H  
ATOM    534  N   THR A  35      -1.519  15.064  -2.635  1.00  0.91           N  
ATOM    535  CA  THR A  35      -2.727  15.800  -2.922  1.00  0.91           C  
ATOM    536  C   THR A  35      -3.858  15.483  -1.991  1.00  0.91           C  
ATOM    537  O   THR A  35      -3.918  14.410  -1.385  1.00  0.91           O  
ATOM    538  CB  THR A  35      -3.207  15.495  -4.349  1.00  0.91           C  
ATOM    539  OG1 THR A  35      -3.562  14.120  -4.431  1.00  0.91           O  
ATOM    540  CG2 THR A  35      -2.098  15.739  -5.365  1.00  0.91           C  
ATOM    541  H   THR A  35      -1.522  14.044  -2.628  1.00  0.91           H  
ATOM    542  HA  THR A  35      -2.527  16.860  -2.839  1.00  0.91           H  
ATOM    543  HB  THR A  35      -4.070  16.120  -4.574  1.00  0.91           H  
ATOM    544  HG1 THR A  35      -2.782  13.598  -4.190  1.00  0.91           H  
ATOM    545 1HG2 THR A  35      -2.461  15.508  -6.363  1.00  0.91           H  
ATOM    546 2HG2 THR A  35      -1.794  16.756  -5.330  1.00  0.91           H  
ATOM    547 3HG2 THR A  35      -1.243  15.104  -5.141  1.00  0.91           H  
ATOM    548  N   TRP A  36      -4.797  16.416  -1.941  1.00  0.83           N  
ATOM    549  CA  TRP A  36      -6.024  16.240  -1.202  1.00  0.83           C  
ATOM    550  C   TRP A  36      -7.200  16.406  -2.144  1.00  0.83           C  
ATOM    551  O   TRP A  36      -7.265  17.368  -2.934  1.00  0.83           O  
ATOM    552  CB  TRP A  36      -6.120  17.272  -0.080  1.00  0.83           C  
ATOM    553  CG  TRP A  36      -5.135  17.092   0.986  1.00  0.83           C  
ATOM    554  CD1 TRP A  36      -3.840  17.481   0.960  1.00  0.83           C  
ATOM    555  CD2 TRP A  36      -5.359  16.536   2.283  1.00  0.83           C  
ATOM    556  NE1 TRP A  36      -3.244  17.202   2.138  1.00  0.83           N  
ATOM    557  CE2 TRP A  36      -4.151  16.624   2.969  1.00  0.83           C  
ATOM    558  CE3 TRP A  36      -6.477  15.981   2.918  1.00  0.83           C  
ATOM    559  CZ2 TRP A  36      -4.017  16.188   4.264  1.00  0.83           C  
ATOM    560  CZ3 TRP A  36      -6.341  15.544   4.214  1.00  0.83           C  
ATOM    561  CH2 TRP A  36      -5.140  15.647   4.873  1.00  0.83           C  
ATOM    562  H   TRP A  36      -4.647  17.283  -2.452  1.00  0.83           H  
ATOM    563  HA  TRP A  36      -6.046  15.242  -0.779  1.00  0.83           H  
ATOM    564 1HB  TRP A  36      -5.984  18.272  -0.500  1.00  0.83           H  
ATOM    565 2HB  TRP A  36      -7.115  17.236   0.362  1.00  0.83           H  
ATOM    566  HD1 TRP A  36      -3.351  17.955   0.110  1.00  0.83           H  
ATOM    567  HE1 TRP A  36      -2.285  17.404   2.359  1.00  0.83           H  
ATOM    568  HE3 TRP A  36      -7.430  15.900   2.397  1.00  0.83           H  
ATOM    569  HZ2 TRP A  36      -3.083  16.249   4.798  1.00  0.83           H  
ATOM    570  HZ3 TRP A  36      -7.206  15.109   4.697  1.00  0.83           H  
ATOM    571  HH2 TRP A  36      -5.062  15.285   5.890  1.00  0.83           H  
ATOM    572  N   ILE A  37      -8.132  15.475  -2.024  1.00  0.80           N  
ATOM    573  CA  ILE A  37      -9.352  15.466  -2.805  1.00  0.80           C  
ATOM    574  C   ILE A  37     -10.552  15.335  -1.891  1.00  0.80           C  
ATOM    575  O   ILE A  37     -10.416  14.983  -0.712  1.00  0.80           O  
ATOM    576  CB  ILE A  37      -9.368  14.325  -3.829  1.00  0.80           C  
ATOM    577  CG1 ILE A  37      -9.308  13.045  -3.129  1.00  0.80           C  
ATOM    578  CG2 ILE A  37      -8.237  14.459  -4.816  1.00  0.80           C  
ATOM    579  CD1 ILE A  37      -9.556  11.883  -4.012  1.00  0.80           C  
ATOM    580  H   ILE A  37      -7.962  14.719  -1.358  1.00  0.80           H  
ATOM    581  HA  ILE A  37      -9.436  16.408  -3.342  1.00  0.80           H  
ATOM    582  HB  ILE A  37     -10.311  14.354  -4.376  1.00  0.80           H  
ATOM    583 1HG1 ILE A  37      -8.313  12.943  -2.678  1.00  0.80           H  
ATOM    584 2HG1 ILE A  37     -10.053  13.050  -2.332  1.00  0.80           H  
ATOM    585 1HG2 ILE A  37      -8.284  13.652  -5.545  1.00  0.80           H  
ATOM    586 2HG2 ILE A  37      -8.348  15.404  -5.317  1.00  0.80           H  
ATOM    587 3HG2 ILE A  37      -7.276  14.423  -4.302  1.00  0.80           H  
ATOM    588 1HD1 ILE A  37      -9.506  10.956  -3.451  1.00  0.80           H  
ATOM    589 2HD1 ILE A  37     -10.540  11.992  -4.428  1.00  0.80           H  
ATOM    590 3HD1 ILE A  37      -8.816  11.871  -4.801  1.00  0.80           H  
ATOM    591  N   ARG A  38     -11.730  15.579  -2.443  1.00  0.81           N  
ATOM    592  CA  ARG A  38     -12.954  15.488  -1.662  1.00  0.81           C  
ATOM    593  C   ARG A  38     -14.144  14.915  -2.422  1.00  0.81           C  
ATOM    594  O   ARG A  38     -14.362  15.230  -3.593  1.00  0.81           O  
ATOM    595  CB  ARG A  38     -13.301  16.872  -1.175  1.00  0.81           C  
ATOM    596  CG  ARG A  38     -14.453  16.973  -0.347  1.00  0.81           C  
ATOM    597  CD  ARG A  38     -14.635  18.334   0.174  1.00  0.81           C  
ATOM    598  NE  ARG A  38     -15.024  19.307  -0.799  1.00  0.81           N  
ATOM    599  CZ  ARG A  38     -15.241  20.584  -0.478  1.00  0.81           C  
ATOM    600  NH1 ARG A  38     -15.097  20.979   0.776  1.00  0.81           N  
ATOM    601  NH2 ARG A  38     -15.605  21.421  -1.425  1.00  0.81           N  
ATOM    602  H   ARG A  38     -11.757  15.881  -3.417  1.00  0.81           H  
ATOM    603  HA  ARG A  38     -12.764  14.845  -0.804  1.00  0.81           H  
ATOM    604 1HB  ARG A  38     -12.468  17.271  -0.605  1.00  0.81           H  
ATOM    605 2HB  ARG A  38     -13.462  17.513  -2.036  1.00  0.81           H  
ATOM    606 1HG  ARG A  38     -15.340  16.691  -0.908  1.00  0.81           H  
ATOM    607 2HG  ARG A  38     -14.300  16.299   0.490  1.00  0.81           H  
ATOM    608 1HD  ARG A  38     -15.381  18.343   0.969  1.00  0.81           H  
ATOM    609 2HD  ARG A  38     -13.695  18.662   0.560  1.00  0.81           H  
ATOM    610  HE  ARG A  38     -15.147  19.050  -1.791  1.00  0.81           H  
ATOM    611 1HH1 ARG A  38     -14.824  20.320   1.513  1.00  0.81           H  
ATOM    612 2HH1 ARG A  38     -15.296  21.945   1.054  1.00  0.81           H  
ATOM    613 1HH2 ARG A  38     -15.708  21.051  -2.384  1.00  0.81           H  
ATOM    614 2HH2 ARG A  38     -15.780  22.389  -1.216  1.00  0.81           H  
ATOM    615  N   GLN A  39     -14.919  14.058  -1.750  1.00  0.86           N  
ATOM    616  CA  GLN A  39     -16.127  13.510  -2.359  1.00  0.86           C  
ATOM    617  C   GLN A  39     -17.339  13.496  -1.434  1.00  0.86           C  
ATOM    618  O   GLN A  39     -17.379  12.745  -0.453  1.00  0.86           O  
ATOM    619  CB  GLN A  39     -15.872  12.086  -2.841  1.00  0.86           C  
ATOM    620  CG  GLN A  39     -17.093  11.483  -3.496  1.00  0.86           C  
ATOM    621  CD  GLN A  39     -16.854  10.153  -4.137  1.00  0.86           C  
ATOM    622  OE1 GLN A  39     -15.989   9.372  -3.723  1.00  0.86           O  
ATOM    623  NE2 GLN A  39     -17.622   9.881  -5.185  1.00  0.86           N  
ATOM    624  H   GLN A  39     -14.663  13.785  -0.800  1.00  0.86           H  
ATOM    625  HA  GLN A  39     -16.384  14.123  -3.225  1.00  0.86           H  
ATOM    626 1HB  GLN A  39     -15.061  12.085  -3.567  1.00  0.86           H  
ATOM    627 2HB  GLN A  39     -15.577  11.455  -2.002  1.00  0.86           H  
ATOM    628 1HG  GLN A  39     -17.873  11.362  -2.743  1.00  0.86           H  
ATOM    629 2HG  GLN A  39     -17.444  12.167  -4.260  1.00  0.86           H  
ATOM    630 1HE2 GLN A  39     -17.528   9.019  -5.672  1.00  0.86           H  
ATOM    631 2HE2 GLN A  39     -18.320  10.576  -5.481  1.00  0.86           H  
ATOM    632  N   SER A  40     -18.346  14.294  -1.774  1.00  0.93           N  
ATOM    633  CA  SER A  40     -19.576  14.345  -0.997  1.00  0.93           C  
ATOM    634  C   SER A  40     -20.423  13.145  -1.424  1.00  0.93           C  
ATOM    635  O   SER A  40     -20.279  12.704  -2.559  1.00  0.93           O  
ATOM    636  CB  SER A  40     -20.285  15.669  -1.220  1.00  0.93           C  
ATOM    637  OG  SER A  40     -19.525  16.736  -0.708  1.00  0.93           O  
ATOM    638  H   SER A  40     -18.249  14.884  -2.592  1.00  0.93           H  
ATOM    639  HA  SER A  40     -19.315  14.272   0.045  1.00  0.93           H  
ATOM    640 1HB  SER A  40     -20.433  15.812  -2.284  1.00  0.93           H  
ATOM    641 2HB  SER A  40     -21.262  15.666  -0.759  1.00  0.93           H  
ATOM    642  HG  SER A  40     -19.576  16.686   0.294  1.00  0.93           H  
ATOM    643  N   PRO A  41     -21.338  12.618  -0.594  1.00  1.02           N  
ATOM    644  CA  PRO A  41     -22.220  11.490  -0.899  1.00  1.02           C  
ATOM    645  C   PRO A  41     -22.966  11.558  -2.242  1.00  1.02           C  
ATOM    646  O   PRO A  41     -23.276  10.525  -2.830  1.00  1.02           O  
ATOM    647  CB  PRO A  41     -23.209  11.545   0.267  1.00  1.02           C  
ATOM    648  CG  PRO A  41     -22.410  12.129   1.415  1.00  1.02           C  
ATOM    649  CD  PRO A  41     -21.512  13.161   0.782  1.00  1.02           C  
ATOM    650  HA  PRO A  41     -21.625  10.562  -0.851  1.00  1.02           H  
ATOM    651 1HB  PRO A  41     -24.077  12.164  -0.009  1.00  1.02           H  
ATOM    652 2HB  PRO A  41     -23.593  10.538   0.479  1.00  1.02           H  
ATOM    653 1HG  PRO A  41     -23.088  12.557   2.169  1.00  1.02           H  
ATOM    654 2HG  PRO A  41     -21.843  11.329   1.917  1.00  1.02           H  
ATOM    655 1HD  PRO A  41     -21.999  14.143   0.778  1.00  1.02           H  
ATOM    656 2HD  PRO A  41     -20.572  13.159   1.342  1.00  1.02           H  
ATOM    657  N   GLY A  42     -23.290  12.771  -2.702  1.00  1.10           N  
ATOM    658  CA  GLY A  42     -24.012  12.956  -3.962  1.00  1.10           C  
ATOM    659  C   GLY A  42     -23.130  13.434  -5.128  1.00  1.10           C  
ATOM    660  O   GLY A  42     -23.653  13.894  -6.146  1.00  1.10           O  
ATOM    661  H   GLY A  42     -23.022  13.587  -2.181  1.00  1.10           H  
ATOM    662 1HA  GLY A  42     -24.491  12.018  -4.239  1.00  1.10           H  
ATOM    663 2HA  GLY A  42     -24.812  13.676  -3.804  1.00  1.10           H  
ATOM    664  N   MET A  43     -21.806  13.377  -4.970  1.00  1.15           N  
ATOM    665  CA  MET A  43     -20.880  13.916  -5.974  1.00  1.15           C  
ATOM    666  C   MET A  43     -19.722  12.988  -6.351  1.00  1.15           C  
ATOM    667  O   MET A  43     -19.533  11.919  -5.765  1.00  1.15           O  
ATOM    668  CB  MET A  43     -20.304  15.240  -5.490  1.00  1.15           C  
ATOM    669  CG  MET A  43     -21.321  16.346  -5.262  1.00  1.15           C  
ATOM    670  SD  MET A  43     -20.547  17.875  -4.741  1.00  1.15           S  
ATOM    671  CE  MET A  43     -19.740  18.369  -6.259  1.00  1.15           C  
ATOM    672  H   MET A  43     -21.411  12.975  -4.121  1.00  1.15           H  
ATOM    673  HA  MET A  43     -21.445  14.101  -6.885  1.00  1.15           H  
ATOM    674 1HB  MET A  43     -19.782  15.067  -4.550  1.00  1.15           H  
ATOM    675 2HB  MET A  43     -19.563  15.605  -6.199  1.00  1.15           H  
ATOM    676 1HG  MET A  43     -21.878  16.529  -6.182  1.00  1.15           H  
ATOM    677 2HG  MET A  43     -22.025  16.045  -4.491  1.00  1.15           H  
ATOM    678 1HE  MET A  43     -19.217  19.312  -6.098  1.00  1.15           H  
ATOM    679 2HE  MET A  43     -19.017  17.605  -6.556  1.00  1.15           H  
ATOM    680 3HE  MET A  43     -20.483  18.496  -7.044  1.00  1.15           H  
ATOM    681  N   GLY A  44     -18.976  13.401  -7.381  1.00  1.15           N  
ATOM    682  CA  GLY A  44     -17.761  12.717  -7.815  1.00  1.15           C  
ATOM    683  C   GLY A  44     -16.582  13.319  -7.056  1.00  1.15           C  
ATOM    684  O   GLY A  44     -16.773  13.880  -5.980  1.00  1.15           O  
ATOM    685  H   GLY A  44     -19.236  14.256  -7.852  1.00  1.15           H  
ATOM    686 1HA  GLY A  44     -17.835  11.649  -7.610  1.00  1.15           H  
ATOM    687 2HA  GLY A  44     -17.622  12.844  -8.887  1.00  1.15           H  
ATOM    688  N   LEU A  45     -15.370  13.221  -7.596  1.00  1.10           N  
ATOM    689  CA  LEU A  45     -14.206  13.707  -6.848  1.00  1.10           C  
ATOM    690  C   LEU A  45     -13.762  15.105  -7.256  1.00  1.10           C  
ATOM    691  O   LEU A  45     -13.532  15.380  -8.437  1.00  1.10           O  
ATOM    692  CB  LEU A  45     -13.015  12.763  -7.064  1.00  1.10           C  
ATOM    693  CG  LEU A  45     -12.952  11.496  -6.209  1.00  1.10           C  
ATOM    694  CD1 LEU A  45     -14.217  10.701  -6.365  1.00  1.10           C  
ATOM    695  CD2 LEU A  45     -11.757  10.656  -6.667  1.00  1.10           C  
ATOM    696  H   LEU A  45     -15.247  12.786  -8.498  1.00  1.10           H  
ATOM    697  HA  LEU A  45     -14.458  13.728  -5.787  1.00  1.10           H  
ATOM    698 1HB  LEU A  45     -12.996  12.460  -8.108  1.00  1.10           H  
ATOM    699 2HB  LEU A  45     -12.102  13.330  -6.857  1.00  1.10           H  
ATOM    700  HG  LEU A  45     -12.842  11.769  -5.158  1.00  1.10           H  
ATOM    701 1HD1 LEU A  45     -14.156   9.801  -5.749  1.00  1.10           H  
ATOM    702 2HD1 LEU A  45     -15.049  11.297  -6.038  1.00  1.10           H  
ATOM    703 3HD1 LEU A  45     -14.352  10.419  -7.406  1.00  1.10           H  
ATOM    704 1HD2 LEU A  45     -11.694   9.749  -6.061  1.00  1.10           H  
ATOM    705 2HD2 LEU A  45     -11.890  10.384  -7.715  1.00  1.10           H  
ATOM    706 3HD2 LEU A  45     -10.840  11.225  -6.566  1.00  1.10           H  
ATOM    707  N   GLU A  46     -13.605  15.970  -6.258  1.00  1.03           N  
ATOM    708  CA  GLU A  46     -13.118  17.331  -6.441  1.00  1.03           C  
ATOM    709  C   GLU A  46     -11.669  17.409  -5.999  1.00  1.03           C  
ATOM    710  O   GLU A  46     -11.280  16.733  -5.045  1.00  1.03           O  
ATOM    711  CB  GLU A  46     -13.905  18.320  -5.572  1.00  1.03           C  
ATOM    712  CG  GLU A  46     -15.387  18.488  -5.863  1.00  1.03           C  
ATOM    713  CD  GLU A  46     -16.021  19.472  -4.879  1.00  1.03           C  
ATOM    714  OE1 GLU A  46     -15.473  19.657  -3.805  1.00  1.03           O  
ATOM    715  OE2 GLU A  46     -17.025  20.046  -5.203  1.00  1.03           O  
ATOM    716  H   GLU A  46     -13.850  15.669  -5.316  1.00  1.03           H  
ATOM    717  HA  GLU A  46     -13.189  17.605  -7.494  1.00  1.03           H  
ATOM    718 1HB  GLU A  46     -13.818  18.014  -4.526  1.00  1.03           H  
ATOM    719 2HB  GLU A  46     -13.440  19.305  -5.651  1.00  1.03           H  
ATOM    720 1HG  GLU A  46     -15.522  18.857  -6.882  1.00  1.03           H  
ATOM    721 2HG  GLU A  46     -15.882  17.513  -5.784  1.00  1.03           H  
ATOM    722  N   TRP A  47     -10.867  18.249  -6.638  1.00  0.96           N  
ATOM    723  CA  TRP A  47      -9.527  18.482  -6.109  1.00  0.96           C  
ATOM    724  C   TRP A  47      -9.607  19.611  -5.093  1.00  0.96           C  
ATOM    725  O   TRP A  47     -10.267  20.624  -5.352  1.00  0.96           O  
ATOM    726  CB  TRP A  47      -8.539  18.856  -7.216  1.00  0.96           C  
ATOM    727  CG  TRP A  47      -8.234  17.743  -8.158  1.00  0.96           C  
ATOM    728  CD1 TRP A  47      -8.807  17.544  -9.375  1.00  0.96           C  
ATOM    729  CD2 TRP A  47      -7.277  16.674  -7.987  1.00  0.96           C  
ATOM    730  NE1 TRP A  47      -8.283  16.428  -9.967  1.00  0.96           N  
ATOM    731  CE2 TRP A  47      -7.345  15.884  -9.134  1.00  0.96           C  
ATOM    732  CE3 TRP A  47      -6.378  16.328  -6.976  1.00  0.96           C  
ATOM    733  CZ2 TRP A  47      -6.558  14.767  -9.298  1.00  0.96           C  
ATOM    734  CZ3 TRP A  47      -5.595  15.199  -7.154  1.00  0.96           C  
ATOM    735  CH2 TRP A  47      -5.681  14.446  -8.280  1.00  0.96           C  
ATOM    736  H   TRP A  47     -11.198  18.756  -7.450  1.00  0.96           H  
ATOM    737  HA  TRP A  47      -9.173  17.584  -5.606  1.00  0.96           H  
ATOM    738 1HB  TRP A  47      -8.940  19.692  -7.793  1.00  0.96           H  
ATOM    739 2HB  TRP A  47      -7.605  19.190  -6.764  1.00  0.96           H  
ATOM    740  HD1 TRP A  47      -9.574  18.180  -9.815  1.00  0.96           H  
ATOM    741  HE1 TRP A  47      -8.538  16.063 -10.872  1.00  0.96           H  
ATOM    742  HE3 TRP A  47      -6.304  16.925  -6.063  1.00  0.96           H  
ATOM    743  HZ2 TRP A  47      -6.608  14.151 -10.196  1.00  0.96           H  
ATOM    744  HZ3 TRP A  47      -4.910  14.923  -6.379  1.00  0.96           H  
ATOM    745  HH2 TRP A  47      -5.043  13.568  -8.382  1.00  0.96           H  
ATOM    746  N   ILE A  48      -8.923  19.462  -3.967  1.00  0.90           N  
ATOM    747  CA  ILE A  48      -8.873  20.497  -2.941  1.00  0.90           C  
ATOM    748  C   ILE A  48      -7.558  21.249  -3.031  1.00  0.90           C  
ATOM    749  O   ILE A  48      -7.523  22.482  -2.953  1.00  0.90           O  
ATOM    750  CB  ILE A  48      -9.080  19.894  -1.551  1.00  0.90           C  
ATOM    751  CG1 ILE A  48     -10.414  19.184  -1.523  1.00  0.90           C  
ATOM    752  CG2 ILE A  48      -8.991  20.937  -0.484  1.00  0.90           C  
ATOM    753  CD1 ILE A  48     -11.572  20.090  -1.838  1.00  0.90           C  
ATOM    754  H   ILE A  48      -8.413  18.596  -3.791  1.00  0.90           H  
ATOM    755  HA  ILE A  48      -9.679  21.207  -3.120  1.00  0.90           H  
ATOM    756  HB  ILE A  48      -8.315  19.145  -1.370  1.00  0.90           H  
ATOM    757 1HG1 ILE A  48     -10.398  18.385  -2.259  1.00  0.90           H  
ATOM    758 2HG1 ILE A  48     -10.563  18.746  -0.537  1.00  0.90           H  
ATOM    759 1HG2 ILE A  48      -9.147  20.471   0.479  1.00  0.90           H  
ATOM    760 2HG2 ILE A  48      -8.010  21.411  -0.513  1.00  0.90           H  
ATOM    761 3HG2 ILE A  48      -9.747  21.665  -0.654  1.00  0.90           H  
ATOM    762 1HD1 ILE A  48     -12.485  19.546  -1.821  1.00  0.90           H  
ATOM    763 2HD1 ILE A  48     -11.617  20.882  -1.105  1.00  0.90           H  
ATOM    764 3HD1 ILE A  48     -11.443  20.521  -2.829  1.00  0.90           H  
ATOM    765  N   GLY A  49      -6.472  20.500  -3.178  1.00  0.89           N  
ATOM    766  CA  GLY A  49      -5.159  21.128  -3.283  1.00  0.89           C  
ATOM    767  C   GLY A  49      -4.017  20.127  -3.300  1.00  0.89           C  
ATOM    768  O   GLY A  49      -4.229  18.911  -3.241  1.00  0.89           O  
ATOM    769  H   GLY A  49      -6.571  19.486  -3.208  1.00  0.89           H  
ATOM    770 1HA  GLY A  49      -5.118  21.732  -4.191  1.00  0.89           H  
ATOM    771 2HA  GLY A  49      -5.028  21.812  -2.449  1.00  0.89           H  
ATOM    772  N   GLU A  50      -2.802  20.652  -3.400  1.00  0.90           N  
ATOM    773  CA  GLU A  50      -1.608  19.821  -3.408  1.00  0.90           C  
ATOM    774  C   GLU A  50      -0.406  20.494  -2.769  1.00  0.90           C  
ATOM    775  O   GLU A  50      -0.258  21.720  -2.799  1.00  0.90           O  
ATOM    776  CB  GLU A  50      -1.240  19.432  -4.840  1.00  0.90           C  
ATOM    777  CG  GLU A  50      -0.843  20.582  -5.716  1.00  0.90           C  
ATOM    778  CD  GLU A  50      -0.485  20.183  -7.134  1.00  0.90           C  
ATOM    779  OE1 GLU A  50      -0.600  19.024  -7.461  1.00  0.90           O  
ATOM    780  OE2 GLU A  50      -0.095  21.053  -7.890  1.00  0.90           O  
ATOM    781  H   GLU A  50      -2.728  21.668  -3.451  1.00  0.90           H  
ATOM    782  HA  GLU A  50      -1.813  18.927  -2.832  1.00  0.90           H  
ATOM    783 1HB  GLU A  50      -0.421  18.708  -4.826  1.00  0.90           H  
ATOM    784 2HB  GLU A  50      -2.101  18.965  -5.311  1.00  0.90           H  
ATOM    785 1HG  GLU A  50      -1.698  21.240  -5.751  1.00  0.90           H  
ATOM    786 2HG  GLU A  50      -0.009  21.119  -5.257  1.00  0.90           H  
ATOM    787  N   VAL A  51       0.484  19.660  -2.238  1.00  0.93           N  
ATOM    788  CA  VAL A  51       1.737  20.111  -1.659  1.00  0.93           C  
ATOM    789  C   VAL A  51       2.896  19.397  -2.347  1.00  0.93           C  
ATOM    790  O   VAL A  51       2.927  18.164  -2.467  1.00  0.93           O  
ATOM    791  CB  VAL A  51       1.786  19.847  -0.145  1.00  0.93           C  
ATOM    792  CG1 VAL A  51       3.093  20.338   0.423  1.00  0.93           C  
ATOM    793  CG2 VAL A  51       0.641  20.537   0.538  1.00  0.93           C  
ATOM    794  H   VAL A  51       0.277  18.663  -2.252  1.00  0.93           H  
ATOM    795  HA  VAL A  51       1.841  21.182  -1.826  1.00  0.93           H  
ATOM    796  HB  VAL A  51       1.737  18.781   0.026  1.00  0.93           H  
ATOM    797 1HG1 VAL A  51       3.120  20.133   1.486  1.00  0.93           H  
ATOM    798 2HG1 VAL A  51       3.914  19.833  -0.068  1.00  0.93           H  
ATOM    799 3HG1 VAL A  51       3.181  21.416   0.253  1.00  0.93           H  
ATOM    800 1HG2 VAL A  51       0.694  20.336   1.608  1.00  0.93           H  
ATOM    801 2HG2 VAL A  51       0.707  21.602   0.367  1.00  0.93           H  
ATOM    802 3HG2 VAL A  51      -0.300  20.165   0.145  1.00  0.93           H  
ATOM    803  N   THR A  52       3.835  20.182  -2.830  1.00  0.97           N  
ATOM    804  CA  THR A  52       4.989  19.669  -3.547  1.00  0.97           C  
ATOM    805  C   THR A  52       6.082  19.240  -2.594  1.00  0.97           C  
ATOM    806  O   THR A  52       6.039  19.559  -1.408  1.00  0.97           O  
ATOM    807  CB  THR A  52       5.520  20.737  -4.483  1.00  0.97           C  
ATOM    808  OG1 THR A  52       5.971  21.834  -3.691  1.00  0.97           O  
ATOM    809  CG2 THR A  52       4.394  21.228  -5.384  1.00  0.97           C  
ATOM    810  H   THR A  52       3.752  21.189  -2.680  1.00  0.97           H  
ATOM    811  HA  THR A  52       4.678  18.807  -4.128  1.00  0.97           H  
ATOM    812  HB  THR A  52       6.343  20.341  -5.079  1.00  0.97           H  
ATOM    813  HG1 THR A  52       5.178  22.212  -3.232  1.00  0.97           H  
ATOM    814 1HG2 THR A  52       4.766  22.010  -6.046  1.00  0.97           H  
ATOM    815 2HG2 THR A  52       4.016  20.411  -5.972  1.00  0.97           H  
ATOM    816 3HG2 THR A  52       3.585  21.629  -4.769  1.00  0.97           H  
ATOM    817  N   HIS A  53       7.115  18.593  -3.117  1.00  1.00           N  
ATOM    818  CA  HIS A  53       8.245  18.148  -2.299  1.00  1.00           C  
ATOM    819  C   HIS A  53       9.071  19.311  -1.722  1.00  1.00           C  
ATOM    820  O   HIS A  53       9.954  19.105  -0.887  1.00  1.00           O  
ATOM    821  CB  HIS A  53       9.170  17.249  -3.117  1.00  1.00           C  
ATOM    822  CG  HIS A  53       9.918  17.970  -4.206  1.00  1.00           C  
ATOM    823  ND1 HIS A  53       9.321  18.386  -5.374  1.00  1.00           N  
ATOM    824  CD2 HIS A  53      11.217  18.331  -4.299  1.00  1.00           C  
ATOM    825  CE1 HIS A  53      10.220  18.978  -6.141  1.00  1.00           C  
ATOM    826  NE2 HIS A  53      11.379  18.957  -5.513  1.00  1.00           N  
ATOM    827  H   HIS A  53       7.101  18.364  -4.100  1.00  1.00           H  
ATOM    828  HA  HIS A  53       7.871  17.562  -1.461  1.00  1.00           H  
ATOM    829 1HB  HIS A  53       9.905  16.811  -2.452  1.00  1.00           H  
ATOM    830 2HB  HIS A  53       8.597  16.428  -3.563  1.00  1.00           H  
ATOM    831  HD2 HIS A  53      11.990  18.157  -3.550  1.00  1.00           H  
ATOM    832  HE1 HIS A  53      10.035  19.407  -7.125  1.00  1.00           H  
ATOM    833  HE2 HIS A  53      12.249  19.335  -5.864  1.00  1.00           H  
ATOM    834  N   THR A  54       8.795  20.530  -2.193  1.00  1.01           N  
ATOM    835  CA  THR A  54       9.479  21.732  -1.744  1.00  1.01           C  
ATOM    836  C   THR A  54       8.741  22.380  -0.579  1.00  1.01           C  
ATOM    837  O   THR A  54       9.237  23.327   0.035  1.00  1.01           O  
ATOM    838  CB  THR A  54       9.527  22.777  -2.867  1.00  1.01           C  
ATOM    839  OG1 THR A  54       8.179  23.263  -3.144  1.00  1.01           O  
ATOM    840  CG2 THR A  54      10.065  22.127  -4.125  1.00  1.01           C  
ATOM    841  H   THR A  54       8.073  20.619  -2.894  1.00  1.01           H  
ATOM    842  HA  THR A  54      10.486  21.471  -1.424  1.00  1.01           H  
ATOM    843  HB  THR A  54      10.165  23.610  -2.570  1.00  1.01           H  
ATOM    844  HG1 THR A  54       7.601  22.535  -3.456  1.00  1.01           H  
ATOM    845 1HG2 THR A  54      10.097  22.858  -4.934  1.00  1.01           H  
ATOM    846 2HG2 THR A  54      11.068  21.744  -3.943  1.00  1.01           H  
ATOM    847 3HG2 THR A  54       9.406  21.305  -4.407  1.00  1.01           H  
ATOM    848  N   GLY A  55       7.521  21.913  -0.318  1.00  0.98           N  
ATOM    849  CA  GLY A  55       6.638  22.498   0.681  1.00  0.98           C  
ATOM    850  C   GLY A  55       5.670  23.517   0.066  1.00  0.98           C  
ATOM    851  O   GLY A  55       4.711  23.933   0.721  1.00  0.98           O  
ATOM    852  H   GLY A  55       7.168  21.111  -0.835  1.00  0.98           H  
ATOM    853 1HA  GLY A  55       6.066  21.707   1.159  1.00  0.98           H  
ATOM    854 2HA  GLY A  55       7.233  22.977   1.457  1.00  0.98           H  
ATOM    855  N   SER A  56       5.911  23.918  -1.188  1.00  0.94           N  
ATOM    856  CA  SER A  56       5.028  24.873  -1.854  1.00  0.94           C  
ATOM    857  C   SER A  56       3.653  24.240  -2.011  1.00  0.94           C  
ATOM    858  O   SER A  56       3.557  23.020  -2.206  1.00  0.94           O  
ATOM    859  CB  SER A  56       5.567  25.240  -3.222  1.00  0.94           C  
ATOM    860  OG  SER A  56       6.849  25.804  -3.128  1.00  0.94           O  
ATOM    861  H   SER A  56       6.727  23.576  -1.695  1.00  0.94           H  
ATOM    862  HA  SER A  56       4.940  25.769  -1.240  1.00  0.94           H  
ATOM    863 1HB  SER A  56       5.595  24.367  -3.865  1.00  0.94           H  
ATOM    864 2HB  SER A  56       4.891  25.960  -3.682  1.00  0.94           H  
ATOM    865  HG  SER A  56       7.461  25.035  -3.045  1.00  0.94           H  
ATOM    866  N   ALA A  57       2.586  25.052  -1.982  1.00  0.88           N  
ATOM    867  CA  ALA A  57       1.247  24.477  -2.114  1.00  0.88           C  
ATOM    868  C   ALA A  57       0.322  25.257  -3.033  1.00  0.88           C  
ATOM    869  O   ALA A  57       0.352  26.489  -3.086  1.00  0.88           O  
ATOM    870  CB  ALA A  57       0.591  24.406  -0.747  1.00  0.88           C  
ATOM    871  H   ALA A  57       2.704  26.046  -1.841  1.00  0.88           H  
ATOM    872  HA  ALA A  57       1.357  23.479  -2.526  1.00  0.88           H  
ATOM    873 1HB  ALA A  57      -0.382  23.943  -0.856  1.00  0.88           H  
ATOM    874 2HB  ALA A  57       1.208  23.813  -0.076  1.00  0.88           H  
ATOM    875 3HB  ALA A  57       0.478  25.401  -0.345  1.00  0.88           H  
ATOM    876  N   ASN A  58      -0.516  24.493  -3.734  1.00  0.83           N  
ATOM    877  CA  ASN A  58      -1.554  25.007  -4.617  1.00  0.83           C  
ATOM    878  C   ASN A  58      -2.920  24.671  -4.041  1.00  0.83           C  
ATOM    879  O   ASN A  58      -3.118  23.593  -3.474  1.00  0.83           O  
ATOM    880  CB  ASN A  58      -1.393  24.443  -6.016  1.00  0.83           C  
ATOM    881  CG  ASN A  58      -0.120  24.890  -6.701  1.00  0.83           C  
ATOM    882  OD1 ASN A  58       0.265  26.062  -6.599  1.00  0.83           O  
ATOM    883  ND2 ASN A  58       0.541  23.985  -7.398  1.00  0.83           N  
ATOM    884  H   ASN A  58      -0.442  23.485  -3.602  1.00  0.83           H  
ATOM    885  HA  ASN A  58      -1.481  26.097  -4.662  1.00  0.83           H  
ATOM    886 1HB  ASN A  58      -1.389  23.378  -5.967  1.00  0.83           H  
ATOM    887 2HB  ASN A  58      -2.246  24.737  -6.629  1.00  0.83           H  
ATOM    888 1HD2 ASN A  58       1.385  24.237  -7.869  1.00  0.83           H  
ATOM    889 2HD2 ASN A  58       0.203  23.018  -7.469  1.00  0.83           H  
ATOM    890  N   TYR A  59      -3.889  25.560  -4.226  1.00  0.80           N  
ATOM    891  CA  TYR A  59      -5.223  25.315  -3.680  1.00  0.80           C  
ATOM    892  C   TYR A  59      -6.319  25.537  -4.713  1.00  0.80           C  
ATOM    893  O   TYR A  59      -6.178  26.366  -5.613  1.00  0.80           O  
ATOM    894  CB  TYR A  59      -5.463  26.274  -2.512  1.00  0.80           C  
ATOM    895  CG  TYR A  59      -4.407  26.207  -1.425  1.00  0.80           C  
ATOM    896  CD1 TYR A  59      -3.217  26.927  -1.574  1.00  0.80           C  
ATOM    897  CD2 TYR A  59      -4.608  25.478  -0.299  1.00  0.80           C  
ATOM    898  CE1 TYR A  59      -2.241  26.876  -0.594  1.00  0.80           C  
ATOM    899  CE2 TYR A  59      -3.631  25.437   0.679  1.00  0.80           C  
ATOM    900  CZ  TYR A  59      -2.459  26.116   0.543  1.00  0.80           C  
ATOM    901  OH  TYR A  59      -1.502  26.052   1.549  1.00  0.80           O  
ATOM    902  H   TYR A  59      -3.693  26.423  -4.712  1.00  0.80           H  
ATOM    903  HA  TYR A  59      -5.291  24.282  -3.334  1.00  0.80           H  
ATOM    904 1HB  TYR A  59      -5.516  27.277  -2.874  1.00  0.80           H  
ATOM    905 2HB  TYR A  59      -6.433  26.053  -2.059  1.00  0.80           H  
ATOM    906  HD1 TYR A  59      -3.053  27.522  -2.470  1.00  0.80           H  
ATOM    907  HD2 TYR A  59      -5.535  24.922  -0.166  1.00  0.80           H  
ATOM    908  HE1 TYR A  59      -1.311  27.432  -0.720  1.00  0.80           H  
ATOM    909  HE2 TYR A  59      -3.805  24.852   1.558  1.00  0.80           H  
ATOM    910  HH  TYR A  59      -0.706  26.516   1.261  1.00  0.80           H  
ATOM    911  N   ASN A  60      -7.441  24.854  -4.533  1.00  0.78           N  
ATOM    912  CA  ASN A  60      -8.650  25.129  -5.294  1.00  0.78           C  
ATOM    913  C   ASN A  60      -9.046  26.569  -4.988  1.00  0.78           C  
ATOM    914  O   ASN A  60      -9.190  26.901  -3.816  1.00  0.78           O  
ATOM    915  CB  ASN A  60      -9.772  24.177  -4.902  1.00  0.78           C  
ATOM    916  CG  ASN A  60     -11.069  24.351  -5.698  1.00  0.78           C  
ATOM    917  OD1 ASN A  60     -11.653  25.460  -5.838  1.00  0.78           O  
ATOM    918  ND2 ASN A  60     -11.553  23.247  -6.211  1.00  0.78           N  
ATOM    919  H   ASN A  60      -7.468  24.114  -3.827  1.00  0.78           H  
ATOM    920  HA  ASN A  60      -8.433  24.987  -6.344  1.00  0.78           H  
ATOM    921 1HB  ASN A  60      -9.424  23.150  -5.031  1.00  0.78           H  
ATOM    922 2HB  ASN A  60      -9.993  24.303  -3.841  1.00  0.78           H  
ATOM    923 1HD2 ASN A  60     -12.403  23.264  -6.737  1.00  0.78           H  
ATOM    924 2HD2 ASN A  60     -11.072  22.361  -6.049  1.00  0.78           H  
ATOM    925  N   PRO A  61      -9.203  27.467  -5.974  1.00  0.77           N  
ATOM    926  CA  PRO A  61      -9.536  28.871  -5.781  1.00  0.77           C  
ATOM    927  C   PRO A  61     -10.678  29.118  -4.787  1.00  0.77           C  
ATOM    928  O   PRO A  61     -10.635  30.091  -4.032  1.00  0.77           O  
ATOM    929  CB  PRO A  61      -9.941  29.292  -7.199  1.00  0.77           C  
ATOM    930  CG  PRO A  61      -9.101  28.412  -8.096  1.00  0.77           C  
ATOM    931  CD  PRO A  61      -9.037  27.080  -7.395  1.00  0.77           C  
ATOM    932  HA  PRO A  61      -8.637  29.414  -5.478  1.00  0.77           H  
ATOM    933 1HB  PRO A  61     -11.022  29.145  -7.345  1.00  0.77           H  
ATOM    934 2HB  PRO A  61      -9.741  30.364  -7.341  1.00  0.77           H  
ATOM    935 1HG  PRO A  61      -9.559  28.339  -9.092  1.00  0.77           H  
ATOM    936 2HG  PRO A  61      -8.105  28.859  -8.235  1.00  0.77           H  
ATOM    937 1HD  PRO A  61      -9.845  26.412  -7.725  1.00  0.77           H  
ATOM    938 2HD  PRO A  61      -8.033  26.670  -7.578  1.00  0.77           H  
ATOM    939  N   SER A  62     -11.661  28.214  -4.708  1.00  0.76           N  
ATOM    940  CA  SER A  62     -12.796  28.410  -3.800  1.00  0.76           C  
ATOM    941  C   SER A  62     -12.407  28.318  -2.314  1.00  0.76           C  
ATOM    942  O   SER A  62     -13.160  28.734  -1.425  1.00  0.76           O  
ATOM    943  CB  SER A  62     -13.894  27.410  -4.131  1.00  0.76           C  
ATOM    944  OG  SER A  62     -13.483  26.096  -3.887  1.00  0.76           O  
ATOM    945  H   SER A  62     -11.640  27.367  -5.279  1.00  0.76           H  
ATOM    946  HA  SER A  62     -13.192  29.409  -3.974  1.00  0.76           H  
ATOM    947 1HB  SER A  62     -14.774  27.635  -3.531  1.00  0.76           H  
ATOM    948 2HB  SER A  62     -14.176  27.514  -5.179  1.00  0.76           H  
ATOM    949  HG  SER A  62     -12.831  25.888  -4.579  1.00  0.76           H  
ATOM    950  N   LEU A  63     -11.237  27.737  -2.059  1.00  0.75           N  
ATOM    951  CA  LEU A  63     -10.687  27.518  -0.741  1.00  0.75           C  
ATOM    952  C   LEU A  63      -9.378  28.280  -0.530  1.00  0.75           C  
ATOM    953  O   LEU A  63      -8.689  28.098   0.481  1.00  0.75           O  
ATOM    954  CB  LEU A  63     -10.489  26.013  -0.581  1.00  0.75           C  
ATOM    955  CG  LEU A  63     -11.804  25.206  -0.579  1.00  0.75           C  
ATOM    956  CD1 LEU A  63     -11.522  23.744  -0.643  1.00  0.75           C  
ATOM    957  CD2 LEU A  63     -12.563  25.535   0.695  1.00  0.75           C  
ATOM    958  H   LEU A  63     -10.667  27.435  -2.844  1.00  0.75           H  
ATOM    959  HA  LEU A  63     -11.411  27.862  -0.003  1.00  0.75           H  
ATOM    960 1HB  LEU A  63      -9.879  25.659  -1.414  1.00  0.75           H  
ATOM    961 2HB  LEU A  63      -9.963  25.830   0.321  1.00  0.75           H  
ATOM    962  HG  LEU A  63     -12.400  25.479  -1.447  1.00  0.75           H  
ATOM    963 1HD1 LEU A  63     -12.465  23.193  -0.638  1.00  0.75           H  
ATOM    964 2HD1 LEU A  63     -10.973  23.521  -1.561  1.00  0.75           H  
ATOM    965 3HD1 LEU A  63     -10.934  23.457   0.217  1.00  0.75           H  
ATOM    966 1HD2 LEU A  63     -13.510  24.991   0.719  1.00  0.75           H  
ATOM    967 2HD2 LEU A  63     -11.974  25.261   1.561  1.00  0.75           H  
ATOM    968 3HD2 LEU A  63     -12.752  26.597   0.715  1.00  0.75           H  
ATOM    969  N   MET A  64      -9.053  29.194  -1.442  1.00  0.74           N  
ATOM    970  CA  MET A  64      -7.777  29.912  -1.390  1.00  0.74           C  
ATOM    971  C   MET A  64      -7.586  30.733  -0.114  1.00  0.74           C  
ATOM    972  O   MET A  64      -6.456  30.952   0.322  1.00  0.74           O  
ATOM    973  CB  MET A  64      -7.652  30.798  -2.614  1.00  0.74           C  
ATOM    974  CG  MET A  64      -6.285  31.389  -2.853  1.00  0.74           C  
ATOM    975  SD  MET A  64      -5.033  30.114  -3.148  1.00  0.74           S  
ATOM    976  CE  MET A  64      -5.555  29.461  -4.739  1.00  0.74           C  
ATOM    977  H   MET A  64      -9.674  29.379  -2.235  1.00  0.74           H  
ATOM    978  HA  MET A  64      -6.979  29.169  -1.417  1.00  0.74           H  
ATOM    979 1HB  MET A  64      -7.907  30.219  -3.489  1.00  0.74           H  
ATOM    980 2HB  MET A  64      -8.374  31.614  -2.548  1.00  0.74           H  
ATOM    981 1HG  MET A  64      -6.318  32.051  -3.717  1.00  0.74           H  
ATOM    982 2HG  MET A  64      -5.987  31.972  -1.984  1.00  0.74           H  
ATOM    983 1HE  MET A  64      -4.872  28.674  -5.053  1.00  0.74           H  
ATOM    984 2HE  MET A  64      -6.551  29.041  -4.647  1.00  0.74           H  
ATOM    985 3HE  MET A  64      -5.558  30.256  -5.482  1.00  0.74           H  
ATOM    986  N   SER A  65      -8.687  31.218   0.458  1.00  0.73           N  
ATOM    987  CA  SER A  65      -8.638  32.019   1.673  1.00  0.73           C  
ATOM    988  C   SER A  65      -9.072  31.231   2.918  1.00  0.73           C  
ATOM    989  O   SER A  65      -9.239  31.816   3.990  1.00  0.73           O  
ATOM    990  CB  SER A  65      -9.505  33.255   1.515  1.00  0.73           C  
ATOM    991  OG  SER A  65     -10.858  32.923   1.334  1.00  0.73           O  
ATOM    992  H   SER A  65      -9.579  31.013   0.037  1.00  0.73           H  
ATOM    993  HA  SER A  65      -7.612  32.347   1.827  1.00  0.73           H  
ATOM    994 1HB  SER A  65      -9.400  33.888   2.395  1.00  0.73           H  
ATOM    995 2HB  SER A  65      -9.154  33.829   0.656  1.00  0.73           H  
ATOM    996  HG  SER A  65     -11.315  33.753   1.161  1.00  0.73           H  
ATOM    997  N   ARG A  66      -9.308  29.919   2.770  1.00  0.72           N  
ATOM    998  CA  ARG A  66      -9.778  29.102   3.887  1.00  0.72           C  
ATOM    999  C   ARG A  66      -8.897  27.884   4.194  1.00  0.72           C  
ATOM   1000  O   ARG A  66      -8.848  27.434   5.348  1.00  0.72           O  
ATOM   1001  CB  ARG A  66     -11.219  28.662   3.660  1.00  0.72           C  
ATOM   1002  CG  ARG A  66     -12.245  29.782   3.714  1.00  0.72           C  
ATOM   1003  CD  ARG A  66     -13.652  29.282   3.563  1.00  0.72           C  
ATOM   1004  NE  ARG A  66     -13.973  28.886   2.197  1.00  0.72           N  
ATOM   1005  CZ  ARG A  66     -14.969  28.048   1.858  1.00  0.72           C  
ATOM   1006  NH1 ARG A  66     -15.701  27.476   2.783  1.00  0.72           N  
ATOM   1007  NH2 ARG A  66     -15.203  27.807   0.578  1.00  0.72           N  
ATOM   1008  H   ARG A  66      -9.131  29.469   1.876  1.00  0.72           H  
ATOM   1009  HA  ARG A  66      -9.782  29.731   4.777  1.00  0.72           H  
ATOM   1010 1HB  ARG A  66     -11.307  28.150   2.696  1.00  0.72           H  
ATOM   1011 2HB  ARG A  66     -11.500  27.981   4.427  1.00  0.72           H  
ATOM   1012 1HG  ARG A  66     -12.165  30.300   4.671  1.00  0.72           H  
ATOM   1013 2HG  ARG A  66     -12.047  30.488   2.904  1.00  0.72           H  
ATOM   1014 1HD  ARG A  66     -13.798  28.411   4.212  1.00  0.72           H  
ATOM   1015 2HD  ARG A  66     -14.341  30.067   3.860  1.00  0.72           H  
ATOM   1016  HE  ARG A  66     -13.439  29.303   1.439  1.00  0.72           H  
ATOM   1017 1HH1 ARG A  66     -15.509  27.647   3.767  1.00  0.72           H  
ATOM   1018 2HH1 ARG A  66     -16.440  26.838   2.509  1.00  0.72           H  
ATOM   1019 1HH2 ARG A  66     -14.606  28.253  -0.141  1.00  0.72           H  
ATOM   1020 2HH2 ARG A  66     -15.942  27.178   0.307  1.00  0.72           H  
ATOM   1021  N   VAL A  67      -8.216  27.335   3.184  1.00  0.71           N  
ATOM   1022  CA  VAL A  67      -7.406  26.132   3.384  1.00  0.71           C  
ATOM   1023  C   VAL A  67      -5.909  26.355   3.341  1.00  0.71           C  
ATOM   1024  O   VAL A  67      -5.383  27.033   2.458  1.00  0.71           O  
ATOM   1025  CB  VAL A  67      -7.750  25.031   2.363  1.00  0.71           C  
ATOM   1026  CG1 VAL A  67      -6.826  23.822   2.510  1.00  0.71           C  
ATOM   1027  CG2 VAL A  67      -9.121  24.570   2.625  1.00  0.71           C  
ATOM   1028  H   VAL A  67      -8.290  27.719   2.245  1.00  0.71           H  
ATOM   1029  HA  VAL A  67      -7.657  25.743   4.359  1.00  0.71           H  
ATOM   1030  HB  VAL A  67      -7.659  25.430   1.351  1.00  0.71           H  
ATOM   1031 1HG1 VAL A  67      -7.109  23.054   1.792  1.00  0.71           H  
ATOM   1032 2HG1 VAL A  67      -5.804  24.103   2.332  1.00  0.71           H  
ATOM   1033 3HG1 VAL A  67      -6.924  23.434   3.522  1.00  0.71           H  
ATOM   1034 1HG2 VAL A  67      -9.387  23.792   1.919  1.00  0.71           H  
ATOM   1035 2HG2 VAL A  67      -9.165  24.173   3.637  1.00  0.71           H  
ATOM   1036 3HG2 VAL A  67      -9.795  25.408   2.530  1.00  0.71           H  
ATOM   1037  N   THR A  68      -5.232  25.763   4.320  1.00  0.71           N  
ATOM   1038  CA  THR A  68      -3.780  25.753   4.388  1.00  0.71           C  
ATOM   1039  C   THR A  68      -3.275  24.316   4.432  1.00  0.71           C  
ATOM   1040  O   THR A  68      -3.791  23.485   5.185  1.00  0.71           O  
ATOM   1041  CB  THR A  68      -3.244  26.516   5.610  1.00  0.71           C  
ATOM   1042  OG1 THR A  68      -3.667  27.887   5.546  1.00  0.71           O  
ATOM   1043  CG2 THR A  68      -1.719  26.460   5.648  1.00  0.71           C  
ATOM   1044  H   THR A  68      -5.772  25.270   5.034  1.00  0.71           H  
ATOM   1045  HA  THR A  68      -3.380  26.231   3.492  1.00  0.71           H  
ATOM   1046  HB  THR A  68      -3.643  26.065   6.523  1.00  0.71           H  
ATOM   1047  HG1 THR A  68      -3.468  28.240   4.670  1.00  0.71           H  
ATOM   1048 1HG2 THR A  68      -1.361  27.010   6.515  1.00  0.71           H  
ATOM   1049 2HG2 THR A  68      -1.377  25.428   5.715  1.00  0.71           H  
ATOM   1050 3HG2 THR A  68      -1.319  26.912   4.739  1.00  0.71           H  
ATOM   1051  N   MET A  69      -2.274  24.005   3.625  1.00  0.73           N  
ATOM   1052  CA  MET A  69      -1.706  22.662   3.662  1.00  0.73           C  
ATOM   1053  C   MET A  69      -0.225  22.712   3.950  1.00  0.73           C  
ATOM   1054  O   MET A  69       0.448  23.688   3.608  1.00  0.73           O  
ATOM   1055  CB  MET A  69      -1.929  21.904   2.368  1.00  0.73           C  
ATOM   1056  CG  MET A  69      -3.341  21.580   1.999  1.00  0.73           C  
ATOM   1057  SD  MET A  69      -3.350  20.842   0.404  1.00  0.73           S  
ATOM   1058  CE  MET A  69      -2.953  22.311  -0.410  1.00  0.73           C  
ATOM   1059  H   MET A  69      -1.905  24.709   2.986  1.00  0.73           H  
ATOM   1060  HA  MET A  69      -2.167  22.108   4.475  1.00  0.73           H  
ATOM   1061 1HB  MET A  69      -1.476  22.453   1.551  1.00  0.73           H  
ATOM   1062 2HB  MET A  69      -1.423  20.949   2.450  1.00  0.73           H  
ATOM   1063 1HG  MET A  69      -3.740  20.868   2.714  1.00  0.73           H  
ATOM   1064 2HG  MET A  69      -3.966  22.463   1.992  1.00  0.73           H  
ATOM   1065 1HE  MET A  69      -2.836  22.167  -1.430  1.00  0.73           H  
ATOM   1066 2HE  MET A  69      -3.744  22.977  -0.256  1.00  0.73           H  
ATOM   1067 3HE  MET A  69      -2.037  22.707  -0.008  1.00  0.73           H  
ATOM   1068  N   SER A  70       0.280  21.655   4.571  1.00  0.76           N  
ATOM   1069  CA  SER A  70       1.709  21.576   4.843  1.00  0.76           C  
ATOM   1070  C   SER A  70       2.226  20.154   4.952  1.00  0.76           C  
ATOM   1071  O   SER A  70       1.486  19.221   5.262  1.00  0.76           O  
ATOM   1072  CB  SER A  70       2.012  22.310   6.137  1.00  0.76           C  
ATOM   1073  OG  SER A  70       1.414  21.681   7.233  1.00  0.76           O  
ATOM   1074  H   SER A  70      -0.353  20.900   4.838  1.00  0.76           H  
ATOM   1075  HA  SER A  70       2.239  22.065   4.023  1.00  0.76           H  
ATOM   1076 1HB  SER A  70       3.091  22.347   6.283  1.00  0.76           H  
ATOM   1077 2HB  SER A  70       1.657  23.338   6.066  1.00  0.76           H  
ATOM   1078  HG  SER A  70       1.769  20.788   7.250  1.00  0.76           H  
ATOM   1079  N   ARG A  71       3.528  19.989   4.755  1.00  0.80           N  
ATOM   1080  CA  ARG A  71       4.144  18.673   4.900  1.00  0.80           C  
ATOM   1081  C   ARG A  71       5.242  18.629   5.947  1.00  0.80           C  
ATOM   1082  O   ARG A  71       5.920  19.625   6.207  1.00  0.80           O  
ATOM   1083  CB  ARG A  71       4.673  18.181   3.563  1.00  0.80           C  
ATOM   1084  CG  ARG A  71       5.710  19.049   2.890  1.00  0.80           C  
ATOM   1085  CD  ARG A  71       6.088  18.487   1.558  1.00  0.80           C  
ATOM   1086  NE  ARG A  71       6.957  17.353   1.671  1.00  0.80           N  
ATOM   1087  CZ  ARG A  71       8.292  17.449   1.693  1.00  0.80           C  
ATOM   1088  NH1 ARG A  71       8.863  18.620   1.585  1.00  0.80           N  
ATOM   1089  NH2 ARG A  71       9.022  16.371   1.824  1.00  0.80           N  
ATOM   1090  H   ARG A  71       4.099  20.783   4.496  1.00  0.80           H  
ATOM   1091  HA  ARG A  71       3.376  17.970   5.214  1.00  0.80           H  
ATOM   1092 1HB  ARG A  71       5.116  17.201   3.708  1.00  0.80           H  
ATOM   1093 2HB  ARG A  71       3.839  18.055   2.868  1.00  0.80           H  
ATOM   1094 1HG  ARG A  71       5.311  20.049   2.745  1.00  0.80           H  
ATOM   1095 2HG  ARG A  71       6.606  19.099   3.510  1.00  0.80           H  
ATOM   1096 1HD  ARG A  71       5.198  18.175   1.019  1.00  0.80           H  
ATOM   1097 2HD  ARG A  71       6.608  19.251   0.989  1.00  0.80           H  
ATOM   1098  HE  ARG A  71       6.541  16.432   1.753  1.00  0.80           H  
ATOM   1099 1HH1 ARG A  71       8.299  19.445   1.477  1.00  0.80           H  
ATOM   1100 2HH1 ARG A  71       9.872  18.699   1.579  1.00  0.80           H  
ATOM   1101 1HH2 ARG A  71       8.572  15.480   1.946  1.00  0.80           H  
ATOM   1102 2HH2 ARG A  71      10.030  16.444   1.855  1.00  0.80           H  
ATOM   1103  N   ASP A  72       5.422  17.446   6.520  1.00  0.82           N  
ATOM   1104  CA  ASP A  72       6.473  17.172   7.482  1.00  0.82           C  
ATOM   1105  C   ASP A  72       7.120  15.835   7.170  1.00  0.82           C  
ATOM   1106  O   ASP A  72       6.653  14.765   7.592  1.00  0.82           O  
ATOM   1107  CB  ASP A  72       5.913  17.197   8.907  1.00  0.82           C  
ATOM   1108  CG  ASP A  72       6.970  16.948   9.996  1.00  0.82           C  
ATOM   1109  OD1 ASP A  72       8.083  16.541   9.670  1.00  0.82           O  
ATOM   1110  OD2 ASP A  72       6.645  17.167  11.163  1.00  0.82           O  
ATOM   1111  H   ASP A  72       4.797  16.681   6.269  1.00  0.82           H  
ATOM   1112  HA  ASP A  72       7.232  17.949   7.395  1.00  0.82           H  
ATOM   1113 1HB  ASP A  72       5.444  18.171   9.087  1.00  0.82           H  
ATOM   1114 2HB  ASP A  72       5.133  16.438   8.997  1.00  0.82           H  
ATOM   1115  N   THR A  73       8.243  15.916   6.470  1.00  0.83           N  
ATOM   1116  CA  THR A  73       8.964  14.755   5.993  1.00  0.83           C  
ATOM   1117  C   THR A  73       9.425  13.848   7.118  1.00  0.83           C  
ATOM   1118  O   THR A  73       9.407  12.632   6.972  1.00  0.83           O  
ATOM   1119  CB  THR A  73      10.167  15.151   5.138  1.00  0.83           C  
ATOM   1120  OG1 THR A  73       9.724  15.903   4.017  1.00  0.83           O  
ATOM   1121  CG2 THR A  73      10.870  13.905   4.644  1.00  0.83           C  
ATOM   1122  H   THR A  73       8.581  16.837   6.220  1.00  0.83           H  
ATOM   1123  HA  THR A  73       8.280  14.172   5.369  1.00  0.83           H  
ATOM   1124  HB  THR A  73      10.855  15.753   5.729  1.00  0.83           H  
ATOM   1125  HG1 THR A  73       9.358  16.733   4.334  1.00  0.83           H  
ATOM   1126 1HG2 THR A  73      11.724  14.191   4.032  1.00  0.83           H  
ATOM   1127 2HG2 THR A  73      11.214  13.318   5.498  1.00  0.83           H  
ATOM   1128 3HG2 THR A  73      10.183  13.306   4.049  1.00  0.83           H  
ATOM   1129  N   SER A  74       9.861  14.430   8.239  1.00  0.83           N  
ATOM   1130  CA  SER A  74      10.426  13.634   9.326  1.00  0.83           C  
ATOM   1131  C   SER A  74       9.425  12.647   9.942  1.00  0.83           C  
ATOM   1132  O   SER A  74       9.830  11.696  10.613  1.00  0.83           O  
ATOM   1133  CB  SER A  74      11.011  14.535  10.411  1.00  0.83           C  
ATOM   1134  OG  SER A  74      10.029  15.228  11.148  1.00  0.83           O  
ATOM   1135  H   SER A  74       9.788  15.436   8.344  1.00  0.83           H  
ATOM   1136  HA  SER A  74      11.246  13.049   8.913  1.00  0.83           H  
ATOM   1137 1HB  SER A  74      11.616  13.934  11.086  1.00  0.83           H  
ATOM   1138 2HB  SER A  74      11.676  15.255   9.941  1.00  0.83           H  
ATOM   1139  HG  SER A  74       9.408  15.654  10.505  1.00  0.83           H  
ATOM   1140  N   LYS A  75       8.122  12.875   9.734  1.00  0.80           N  
ATOM   1141  CA  LYS A  75       7.109  11.960  10.240  1.00  0.80           C  
ATOM   1142  C   LYS A  75       6.396  11.263   9.090  1.00  0.80           C  
ATOM   1143  O   LYS A  75       5.441  10.519   9.318  1.00  0.80           O  
ATOM   1144  CB  LYS A  75       6.055  12.677  11.094  1.00  0.80           C  
ATOM   1145  CG  LYS A  75       6.554  13.309  12.383  1.00  0.80           C  
ATOM   1146  CD  LYS A  75       5.367  13.706  13.279  1.00  0.80           C  
ATOM   1147  CE  LYS A  75       4.603  14.921  12.762  1.00  0.80           C  
ATOM   1148  NZ  LYS A  75       5.352  16.190  12.957  1.00  0.80           N  
ATOM   1149  H   LYS A  75       7.819  13.675   9.178  1.00  0.80           H  
ATOM   1150  HA  LYS A  75       7.592  11.198  10.849  1.00  0.80           H  
ATOM   1151 1HB  LYS A  75       5.596  13.473  10.495  1.00  0.80           H  
ATOM   1152 2HB  LYS A  75       5.266  11.975  11.353  1.00  0.80           H  
ATOM   1153 1HG  LYS A  75       7.201  12.613  12.912  1.00  0.80           H  
ATOM   1154 2HG  LYS A  75       7.133  14.210  12.135  1.00  0.80           H  
ATOM   1155 1HD  LYS A  75       4.676  12.863  13.341  1.00  0.80           H  
ATOM   1156 2HD  LYS A  75       5.731  13.924  14.282  1.00  0.80           H  
ATOM   1157 1HE  LYS A  75       4.409  14.788  11.697  1.00  0.80           H  
ATOM   1158 2HE  LYS A  75       3.647  14.991  13.287  1.00  0.80           H  
ATOM   1159 1HZ  LYS A  75       4.825  16.962  12.587  1.00  0.80           H  
ATOM   1160 2HZ  LYS A  75       5.538  16.347  13.926  1.00  0.80           H  
ATOM   1161 3HZ  LYS A  75       6.245  16.160  12.436  1.00  0.80           H  
ATOM   1162  N   ASN A  76       6.839  11.519   7.853  1.00  0.76           N  
ATOM   1163  CA  ASN A  76       6.163  11.049   6.646  1.00  0.76           C  
ATOM   1164  C   ASN A  76       4.679  11.457   6.632  1.00  0.76           C  
ATOM   1165  O   ASN A  76       3.791  10.653   6.338  1.00  0.76           O  
ATOM   1166  CB  ASN A  76       6.304   9.549   6.495  1.00  0.76           C  
ATOM   1167  CG  ASN A  76       7.724   9.091   6.283  1.00  0.76           C  
ATOM   1168  OD1 ASN A  76       8.521   9.733   5.584  1.00  0.76           O  
ATOM   1169  ND2 ASN A  76       8.053   7.968   6.874  1.00  0.76           N  
ATOM   1170  H   ASN A  76       7.687  12.068   7.729  1.00  0.76           H  
ATOM   1171  HA  ASN A  76       6.633  11.523   5.786  1.00  0.76           H  
ATOM   1172 1HB  ASN A  76       5.888   9.031   7.354  1.00  0.76           H  
ATOM   1173 2HB  ASN A  76       5.731   9.242   5.635  1.00  0.76           H  
ATOM   1174 1HD2 ASN A  76       8.975   7.600   6.771  1.00  0.76           H  
ATOM   1175 2HD2 ASN A  76       7.376   7.474   7.426  1.00  0.76           H  
ATOM   1176  N   GLN A  77       4.405  12.722   6.989  1.00  0.73           N  
ATOM   1177  CA  GLN A  77       3.017  13.201   7.049  1.00  0.73           C  
ATOM   1178  C   GLN A  77       2.710  14.458   6.249  1.00  0.73           C  
ATOM   1179  O   GLN A  77       3.572  15.303   5.984  1.00  0.73           O  
ATOM   1180  CB  GLN A  77       2.590  13.481   8.508  1.00  0.73           C  
ATOM   1181  CG  GLN A  77       2.522  12.261   9.397  1.00  0.73           C  
ATOM   1182  CD  GLN A  77       2.162  12.564  10.843  1.00  0.73           C  
ATOM   1183  OE1 GLN A  77       1.820  13.692  11.217  1.00  0.73           O  
ATOM   1184  NE2 GLN A  77       2.263  11.541  11.685  1.00  0.73           N  
ATOM   1185  H   GLN A  77       5.169  13.355   7.218  1.00  0.73           H  
ATOM   1186  HA  GLN A  77       2.384  12.415   6.656  1.00  0.73           H  
ATOM   1187 1HB  GLN A  77       3.286  14.187   8.959  1.00  0.73           H  
ATOM   1188 2HB  GLN A  77       1.602  13.944   8.508  1.00  0.73           H  
ATOM   1189 1HG  GLN A  77       1.759  11.609   8.991  1.00  0.73           H  
ATOM   1190 2HG  GLN A  77       3.461  11.771   9.381  1.00  0.73           H  
ATOM   1191 1HE2 GLN A  77       2.056  11.664  12.654  1.00  0.73           H  
ATOM   1192 2HE2 GLN A  77       2.562  10.644  11.349  1.00  0.73           H  
ATOM   1193  N   ILE A  78       1.432  14.571   5.900  1.00  0.70           N  
ATOM   1194  CA  ILE A  78       0.874  15.763   5.266  1.00  0.70           C  
ATOM   1195  C   ILE A  78      -0.421  16.160   5.968  1.00  0.70           C  
ATOM   1196  O   ILE A  78      -1.237  15.314   6.341  1.00  0.70           O  
ATOM   1197  CB  ILE A  78       0.647  15.590   3.741  1.00  0.70           C  
ATOM   1198  CG1 ILE A  78       0.151  16.907   3.162  1.00  0.70           C  
ATOM   1199  CG2 ILE A  78      -0.311  14.477   3.442  1.00  0.70           C  
ATOM   1200  CD1 ILE A  78       0.179  16.977   1.704  1.00  0.70           C  
ATOM   1201  H   ILE A  78       0.817  13.794   6.141  1.00  0.70           H  
ATOM   1202  HA  ILE A  78       1.573  16.582   5.396  1.00  0.70           H  
ATOM   1203  HB  ILE A  78       1.602  15.368   3.266  1.00  0.70           H  
ATOM   1204 1HG1 ILE A  78      -0.858  17.069   3.498  1.00  0.70           H  
ATOM   1205 2HG1 ILE A  78       0.766  17.706   3.531  1.00  0.70           H  
ATOM   1206 1HG2 ILE A  78      -0.444  14.375   2.364  1.00  0.70           H  
ATOM   1207 2HG2 ILE A  78       0.087  13.545   3.849  1.00  0.70           H  
ATOM   1208 3HG2 ILE A  78      -1.269  14.710   3.902  1.00  0.70           H  
ATOM   1209 1HD1 ILE A  78      -0.192  17.943   1.385  1.00  0.70           H  
ATOM   1210 2HD1 ILE A  78       1.203  16.849   1.378  1.00  0.70           H  
ATOM   1211 3HD1 ILE A  78      -0.452  16.195   1.286  1.00  0.70           H  
ATOM   1212  N   SER A  79      -0.606  17.457   6.163  1.00  0.67           N  
ATOM   1213  CA  SER A  79      -1.806  17.953   6.813  1.00  0.67           C  
ATOM   1214  C   SER A  79      -2.572  18.973   5.989  1.00  0.67           C  
ATOM   1215  O   SER A  79      -2.003  19.724   5.186  1.00  0.67           O  
ATOM   1216  CB  SER A  79      -1.460  18.558   8.159  1.00  0.67           C  
ATOM   1217  OG  SER A  79      -0.959  17.587   9.056  1.00  0.67           O  
ATOM   1218  H   SER A  79       0.106  18.114   5.847  1.00  0.67           H  
ATOM   1219  HA  SER A  79      -2.470  17.113   6.983  1.00  0.67           H  
ATOM   1220 1HB  SER A  79      -0.710  19.337   8.012  1.00  0.67           H  
ATOM   1221 2HB  SER A  79      -2.350  19.030   8.585  1.00  0.67           H  
ATOM   1222  HG  SER A  79      -1.724  17.202   9.486  1.00  0.67           H  
ATOM   1223  N   LEU A  80      -3.871  19.037   6.265  1.00  0.66           N  
ATOM   1224  CA  LEU A  80      -4.761  20.028   5.677  1.00  0.66           C  
ATOM   1225  C   LEU A  80      -5.624  20.666   6.738  1.00  0.66           C  
ATOM   1226  O   LEU A  80      -6.279  19.984   7.531  1.00  0.66           O  
ATOM   1227  CB  LEU A  80      -5.657  19.389   4.608  1.00  0.66           C  
ATOM   1228  CG  LEU A  80      -6.601  20.326   3.884  1.00  0.66           C  
ATOM   1229  CD1 LEU A  80      -6.808  19.840   2.487  1.00  0.66           C  
ATOM   1230  CD2 LEU A  80      -7.957  20.368   4.606  1.00  0.66           C  
ATOM   1231  H   LEU A  80      -4.251  18.358   6.926  1.00  0.66           H  
ATOM   1232  HA  LEU A  80      -4.162  20.810   5.214  1.00  0.66           H  
ATOM   1233 1HB  LEU A  80      -5.016  18.989   3.858  1.00  0.66           H  
ATOM   1234 2HB  LEU A  80      -6.238  18.585   5.053  1.00  0.66           H  
ATOM   1235  HG  LEU A  80      -6.159  21.312   3.851  1.00  0.66           H  
ATOM   1236 1HD1 LEU A  80      -7.466  20.520   1.981  1.00  0.66           H  
ATOM   1237 2HD1 LEU A  80      -5.857  19.802   1.970  1.00  0.66           H  
ATOM   1238 3HD1 LEU A  80      -7.250  18.850   2.512  1.00  0.66           H  
ATOM   1239 1HD2 LEU A  80      -8.630  21.045   4.077  1.00  0.66           H  
ATOM   1240 2HD2 LEU A  80      -8.388  19.365   4.625  1.00  0.66           H  
ATOM   1241 3HD2 LEU A  80      -7.824  20.719   5.624  1.00  0.66           H  
ATOM   1242  N   LYS A  81      -5.645  21.990   6.736  1.00  0.66           N  
ATOM   1243  CA  LYS A  81      -6.457  22.710   7.690  1.00  0.66           C  
ATOM   1244  C   LYS A  81      -7.437  23.643   7.010  1.00  0.66           C  
ATOM   1245  O   LYS A  81      -7.057  24.476   6.191  1.00  0.66           O  
ATOM   1246  CB  LYS A  81      -5.565  23.495   8.658  1.00  0.66           C  
ATOM   1247  CG  LYS A  81      -6.352  24.261   9.729  1.00  0.66           C  
ATOM   1248  CD  LYS A  81      -5.432  25.019  10.674  1.00  0.66           C  
ATOM   1249  CE  LYS A  81      -4.715  24.064  11.619  1.00  0.66           C  
ATOM   1250  NZ  LYS A  81      -3.883  24.792  12.617  1.00  0.66           N  
ATOM   1251  H   LYS A  81      -5.067  22.508   6.081  1.00  0.66           H  
ATOM   1252  HA  LYS A  81      -7.028  21.992   8.263  1.00  0.66           H  
ATOM   1253 1HB  LYS A  81      -4.891  22.808   9.167  1.00  0.66           H  
ATOM   1254 2HB  LYS A  81      -4.954  24.207   8.097  1.00  0.66           H  
ATOM   1255 1HG  LYS A  81      -7.030  24.973   9.250  1.00  0.66           H  
ATOM   1256 2HG  LYS A  81      -6.951  23.551  10.300  1.00  0.66           H  
ATOM   1257 1HD  LYS A  81      -4.689  25.573  10.094  1.00  0.66           H  
ATOM   1258 2HD  LYS A  81      -6.015  25.729  11.257  1.00  0.66           H  
ATOM   1259 1HE  LYS A  81      -5.455  23.462  12.145  1.00  0.66           H  
ATOM   1260 2HE  LYS A  81      -4.070  23.402  11.039  1.00  0.66           H  
ATOM   1261 1HZ  LYS A  81      -3.426  24.125  13.224  1.00  0.66           H  
ATOM   1262 2HZ  LYS A  81      -3.185  25.343  12.137  1.00  0.66           H  
ATOM   1263 3HZ  LYS A  81      -4.472  25.400  13.168  1.00  0.66           H  
ATOM   1264  N   LEU A  82      -8.714  23.481   7.353  1.00  0.66           N  
ATOM   1265  CA  LEU A  82      -9.785  24.332   6.846  1.00  0.66           C  
ATOM   1266  C   LEU A  82     -10.252  25.239   7.967  1.00  0.66           C  
ATOM   1267  O   LEU A  82     -10.841  24.787   8.950  1.00  0.66           O  
ATOM   1268  CB  LEU A  82     -10.926  23.483   6.260  1.00  0.66           C  
ATOM   1269  CG  LEU A  82     -12.201  24.239   5.820  1.00  0.66           C  
ATOM   1270  CD1 LEU A  82     -11.882  25.262   4.816  1.00  0.66           C  
ATOM   1271  CD2 LEU A  82     -13.184  23.248   5.190  1.00  0.66           C  
ATOM   1272  H   LEU A  82      -8.933  22.756   8.037  1.00  0.66           H  
ATOM   1273  HA  LEU A  82      -9.391  24.957   6.049  1.00  0.66           H  
ATOM   1274 1HB  LEU A  82     -10.542  22.949   5.393  1.00  0.66           H  
ATOM   1275 2HB  LEU A  82     -11.217  22.765   6.984  1.00  0.66           H  
ATOM   1276  HG  LEU A  82     -12.643  24.730   6.691  1.00  0.66           H  
ATOM   1277 1HD1 LEU A  82     -12.796  25.788   4.528  1.00  0.66           H  
ATOM   1278 2HD1 LEU A  82     -11.170  25.956   5.243  1.00  0.66           H  
ATOM   1279 3HD1 LEU A  82     -11.466  24.781   3.964  1.00  0.66           H  
ATOM   1280 1HD2 LEU A  82     -14.077  23.790   4.886  1.00  0.66           H  
ATOM   1281 2HD2 LEU A  82     -12.725  22.789   4.314  1.00  0.66           H  
ATOM   1282 3HD2 LEU A  82     -13.453  22.469   5.885  1.00  0.66           H  
ATOM   1283  N   THR A  83      -9.945  26.529   7.826  1.00  0.67           N  
ATOM   1284  CA  THR A  83     -10.177  27.505   8.884  1.00  0.67           C  
ATOM   1285  C   THR A  83     -11.635  27.687   9.238  1.00  0.67           C  
ATOM   1286  O   THR A  83     -11.982  27.748  10.421  1.00  0.67           O  
ATOM   1287  CB  THR A  83      -9.625  28.875   8.480  1.00  0.67           C  
ATOM   1288  OG1 THR A  83      -8.213  28.779   8.271  1.00  0.67           O  
ATOM   1289  CG2 THR A  83      -9.913  29.892   9.570  1.00  0.67           C  
ATOM   1290  H   THR A  83      -9.492  26.837   6.967  1.00  0.67           H  
ATOM   1291  HA  THR A  83      -9.652  27.176   9.774  1.00  0.67           H  
ATOM   1292  HB  THR A  83     -10.095  29.199   7.549  1.00  0.67           H  
ATOM   1293  HG1 THR A  83      -8.049  28.277   7.451  1.00  0.67           H  
ATOM   1294 1HG2 THR A  83      -9.516  30.864   9.275  1.00  0.67           H  
ATOM   1295 2HG2 THR A  83     -10.990  29.969   9.721  1.00  0.67           H  
ATOM   1296 3HG2 THR A  83      -9.438  29.575  10.500  1.00  0.67           H  
ATOM   1297  N   SER A  84     -12.478  27.781   8.218  1.00  0.68           N  
ATOM   1298  CA  SER A  84     -13.900  27.989   8.409  1.00  0.68           C  
ATOM   1299  C   SER A  84     -14.668  26.976   7.588  1.00  0.68           C  
ATOM   1300  O   SER A  84     -14.802  27.092   6.367  1.00  0.68           O  
ATOM   1301  CB  SER A  84     -14.284  29.403   7.994  1.00  0.68           C  
ATOM   1302  OG  SER A  84     -15.663  29.608   8.107  1.00  0.68           O  
ATOM   1303  H   SER A  84     -12.110  27.697   7.285  1.00  0.68           H  
ATOM   1304  HA  SER A  84     -14.146  27.836   9.464  1.00  0.68           H  
ATOM   1305 1HB  SER A  84     -13.753  30.122   8.620  1.00  0.68           H  
ATOM   1306 2HB  SER A  84     -13.972  29.572   6.964  1.00  0.68           H  
ATOM   1307  HG  SER A  84     -16.076  28.878   7.636  1.00  0.68           H  
ATOM   1308  N   VAL A  85     -15.192  26.003   8.297  1.00  0.70           N  
ATOM   1309  CA  VAL A  85     -15.926  24.891   7.744  1.00  0.70           C  
ATOM   1310  C   VAL A  85     -17.388  25.266   7.498  1.00  0.70           C  
ATOM   1311  O   VAL A  85     -18.018  25.916   8.327  1.00  0.70           O  
ATOM   1312  CB  VAL A  85     -15.790  23.738   8.742  1.00  0.70           C  
ATOM   1313  CG1 VAL A  85     -16.569  22.608   8.349  1.00  0.70           C  
ATOM   1314  CG2 VAL A  85     -14.335  23.333   8.849  1.00  0.70           C  
ATOM   1315  H   VAL A  85     -15.011  25.986   9.304  1.00  0.70           H  
ATOM   1316  HA  VAL A  85     -15.472  24.605   6.796  1.00  0.70           H  
ATOM   1317  HB  VAL A  85     -16.150  24.080   9.720  1.00  0.70           H  
ATOM   1318 1HG1 VAL A  85     -16.454  21.821   9.092  1.00  0.70           H  
ATOM   1319 2HG1 VAL A  85     -17.600  22.914   8.292  1.00  0.70           H  
ATOM   1320 3HG1 VAL A  85     -16.229  22.254   7.377  1.00  0.70           H  
ATOM   1321 1HG2 VAL A  85     -14.253  22.554   9.582  1.00  0.70           H  
ATOM   1322 2HG2 VAL A  85     -13.995  22.980   7.913  1.00  0.70           H  
ATOM   1323 3HG2 VAL A  85     -13.721  24.173   9.150  1.00  0.70           H  
ATOM   1324  N   THR A  86     -17.927  24.926   6.337  1.00  0.71           N  
ATOM   1325  CA  THR A  86     -19.330  25.228   6.044  1.00  0.71           C  
ATOM   1326  C   THR A  86     -20.126  23.938   5.851  1.00  0.71           C  
ATOM   1327  O   THR A  86     -19.553  22.862   5.732  1.00  0.71           O  
ATOM   1328  CB  THR A  86     -19.436  26.135   4.801  1.00  0.71           C  
ATOM   1329  OG1 THR A  86     -18.951  25.431   3.647  1.00  0.71           O  
ATOM   1330  CG2 THR A  86     -18.597  27.388   5.007  1.00  0.71           C  
ATOM   1331  H   THR A  86     -17.360  24.451   5.627  1.00  0.71           H  
ATOM   1332  HA  THR A  86     -19.762  25.762   6.890  1.00  0.71           H  
ATOM   1333  HB  THR A  86     -20.476  26.414   4.641  1.00  0.71           H  
ATOM   1334  HG1 THR A  86     -18.049  25.053   3.838  1.00  0.71           H  
ATOM   1335 1HG2 THR A  86     -18.671  28.028   4.130  1.00  0.71           H  
ATOM   1336 2HG2 THR A  86     -18.959  27.925   5.883  1.00  0.71           H  
ATOM   1337 3HG2 THR A  86     -17.554  27.104   5.162  1.00  0.71           H  
ATOM   1338  N   ALA A  87     -21.456  24.018   5.781  1.00  0.72           N  
ATOM   1339  CA  ALA A  87     -22.264  22.801   5.589  1.00  0.72           C  
ATOM   1340  C   ALA A  87     -21.868  22.073   4.305  1.00  0.72           C  
ATOM   1341  O   ALA A  87     -21.872  20.838   4.226  1.00  0.72           O  
ATOM   1342  CB  ALA A  87     -23.735  23.144   5.546  1.00  0.72           C  
ATOM   1343  H   ALA A  87     -21.911  24.914   5.878  1.00  0.72           H  
ATOM   1344  HA  ALA A  87     -22.090  22.139   6.430  1.00  0.72           H  
ATOM   1345 1HB  ALA A  87     -24.315  22.227   5.431  1.00  0.72           H  
ATOM   1346 2HB  ALA A  87     -24.017  23.638   6.475  1.00  0.72           H  
ATOM   1347 3HB  ALA A  87     -23.933  23.807   4.706  1.00  0.72           H  
ATOM   1348  N   ALA A  88     -21.484  22.870   3.308  1.00  0.72           N  
ATOM   1349  CA  ALA A  88     -21.078  22.438   1.979  1.00  0.72           C  
ATOM   1350  C   ALA A  88     -19.798  21.612   2.001  1.00  0.72           C  
ATOM   1351  O   ALA A  88     -19.463  20.963   1.012  1.00  0.72           O  
ATOM   1352  CB  ALA A  88     -20.878  23.642   1.081  1.00  0.72           C  
ATOM   1353  H   ALA A  88     -21.483  23.864   3.488  1.00  0.72           H  
ATOM   1354  HA  ALA A  88     -21.872  21.816   1.571  1.00  0.72           H  
ATOM   1355 1HB  ALA A  88     -20.606  23.307   0.082  1.00  0.72           H  
ATOM   1356 2HB  ALA A  88     -21.802  24.218   1.034  1.00  0.72           H  
ATOM   1357 3HB  ALA A  88     -20.079  24.265   1.486  1.00  0.72           H  
ATOM   1358  N   ASP A  89     -19.063  21.652   3.111  1.00  0.72           N  
ATOM   1359  CA  ASP A  89     -17.805  20.943   3.213  1.00  0.72           C  
ATOM   1360  C   ASP A  89     -18.001  19.505   3.721  1.00  0.72           C  
ATOM   1361  O   ASP A  89     -17.020  18.761   3.869  1.00  0.72           O  
ATOM   1362  CB  ASP A  89     -16.836  21.750   4.100  1.00  0.72           C  
ATOM   1363  CG  ASP A  89     -16.401  23.106   3.430  1.00  0.72           C  
ATOM   1364  OD1 ASP A  89     -15.988  23.119   2.276  1.00  0.72           O  
ATOM   1365  OD2 ASP A  89     -16.527  24.130   4.085  1.00  0.72           O  
ATOM   1366  H   ASP A  89     -19.383  22.172   3.925  1.00  0.72           H  
ATOM   1367  HA  ASP A  89     -17.378  20.881   2.218  1.00  0.72           H  
ATOM   1368 1HB  ASP A  89     -17.316  21.963   5.053  1.00  0.72           H  
ATOM   1369 2HB  ASP A  89     -15.949  21.162   4.314  1.00  0.72           H  
ATOM   1370  N   THR A  90     -19.263  19.096   3.974  1.00  0.70           N  
ATOM   1371  CA  THR A  90     -19.512  17.703   4.358  1.00  0.70           C  
ATOM   1372  C   THR A  90     -19.064  16.785   3.218  1.00  0.70           C  
ATOM   1373  O   THR A  90     -19.528  16.916   2.071  1.00  0.70           O  
ATOM   1374  CB  THR A  90     -21.006  17.442   4.641  1.00  0.70           C  
ATOM   1375  OG1 THR A  90     -21.471  18.276   5.732  1.00  0.70           O  
ATOM   1376  CG2 THR A  90     -21.274  15.948   4.899  1.00  0.70           C  
ATOM   1377  H   THR A  90     -20.056  19.737   3.887  1.00  0.70           H  
ATOM   1378  HA  THR A  90     -18.928  17.475   5.248  1.00  0.70           H  
ATOM   1379  HB  THR A  90     -21.574  17.728   3.755  1.00  0.70           H  
ATOM   1380  HG1 THR A  90     -21.614  19.189   5.378  1.00  0.70           H  
ATOM   1381 1HG2 THR A  90     -22.339  15.798   5.059  1.00  0.70           H  
ATOM   1382 2HG2 THR A  90     -20.954  15.372   4.029  1.00  0.70           H  
ATOM   1383 3HG2 THR A  90     -20.741  15.600   5.738  1.00  0.70           H  
ATOM   1384  N   ALA A  91     -18.160  15.860   3.534  1.00  0.69           N  
ATOM   1385  CA  ALA A  91     -17.593  14.983   2.517  1.00  0.69           C  
ATOM   1386  C   ALA A  91     -16.630  13.957   3.071  1.00  0.69           C  
ATOM   1387  O   ALA A  91     -16.162  14.068   4.210  1.00  0.69           O  
ATOM   1388  CB  ALA A  91     -16.849  15.785   1.486  1.00  0.69           C  
ATOM   1389  H   ALA A  91     -17.876  15.778   4.511  1.00  0.69           H  
ATOM   1390  HA  ALA A  91     -18.410  14.444   2.051  1.00  0.69           H  
ATOM   1391 1HB  ALA A  91     -16.449  15.114   0.740  1.00  0.69           H  
ATOM   1392 2HB  ALA A  91     -17.471  16.517   0.999  1.00  0.69           H  
ATOM   1393 3HB  ALA A  91     -16.046  16.287   1.996  1.00  0.69           H  
ATOM   1394  N   VAL A  92     -16.261  13.000   2.229  1.00  0.68           N  
ATOM   1395  CA  VAL A  92     -15.125  12.167   2.565  1.00  0.68           C  
ATOM   1396  C   VAL A  92     -13.881  12.806   1.945  1.00  0.68           C  
ATOM   1397  O   VAL A  92     -13.877  13.185   0.768  1.00  0.68           O  
ATOM   1398  CB  VAL A  92     -15.276  10.723   2.071  1.00  0.68           C  
ATOM   1399  CG1 VAL A  92     -14.009   9.923   2.427  1.00  0.68           C  
ATOM   1400  CG2 VAL A  92     -16.473  10.095   2.726  1.00  0.68           C  
ATOM   1401  H   VAL A  92     -16.718  12.890   1.324  1.00  0.68           H  
ATOM   1402  HA  VAL A  92     -15.018  12.148   3.640  1.00  0.68           H  
ATOM   1403  HB  VAL A  92     -15.394  10.720   0.985  1.00  0.68           H  
ATOM   1404 1HG1 VAL A  92     -14.113   8.901   2.079  1.00  0.68           H  
ATOM   1405 2HG1 VAL A  92     -13.139  10.375   1.967  1.00  0.68           H  
ATOM   1406 3HG1 VAL A  92     -13.873   9.917   3.502  1.00  0.68           H  
ATOM   1407 1HG2 VAL A  92     -16.581   9.067   2.379  1.00  0.68           H  
ATOM   1408 2HG2 VAL A  92     -16.318  10.101   3.800  1.00  0.68           H  
ATOM   1409 3HG2 VAL A  92     -17.370  10.661   2.475  1.00  0.68           H  
ATOM   1410  N   TYR A  93     -12.849  12.986   2.743  1.00  0.68           N  
ATOM   1411  CA  TYR A  93     -11.617  13.597   2.264  1.00  0.68           C  
ATOM   1412  C   TYR A  93     -10.568  12.531   2.085  1.00  0.68           C  
ATOM   1413  O   TYR A  93     -10.458  11.623   2.906  1.00  0.68           O  
ATOM   1414  CB  TYR A  93     -11.150  14.652   3.257  1.00  0.68           C  
ATOM   1415  CG  TYR A  93     -12.010  15.897   3.286  1.00  0.68           C  
ATOM   1416  CD1 TYR A  93     -13.249  15.874   3.913  1.00  0.68           C  
ATOM   1417  CD2 TYR A  93     -11.534  17.079   2.726  1.00  0.68           C  
ATOM   1418  CE1 TYR A  93     -14.025  17.011   3.940  1.00  0.68           C  
ATOM   1419  CE2 TYR A  93     -12.307  18.216   2.776  1.00  0.68           C  
ATOM   1420  CZ  TYR A  93     -13.564  18.174   3.375  1.00  0.68           C  
ATOM   1421  OH  TYR A  93     -14.374  19.290   3.387  1.00  0.68           O  
ATOM   1422  H   TYR A  93     -12.921  12.654   3.705  1.00  0.68           H  
ATOM   1423  HA  TYR A  93     -11.792  14.061   1.296  1.00  0.68           H  
ATOM   1424 1HB  TYR A  93     -11.157  14.217   4.251  1.00  0.68           H  
ATOM   1425 2HB  TYR A  93     -10.125  14.942   3.028  1.00  0.68           H  
ATOM   1426  HD1 TYR A  93     -13.625  14.950   4.362  1.00  0.68           H  
ATOM   1427  HD2 TYR A  93     -10.554  17.103   2.247  1.00  0.68           H  
ATOM   1428  HE1 TYR A  93     -15.006  16.999   4.397  1.00  0.68           H  
ATOM   1429  HE2 TYR A  93     -11.944  19.143   2.330  1.00  0.68           H  
ATOM   1430  HH  TYR A  93     -15.287  19.031   3.680  1.00  0.68           H  
ATOM   1431  N   TYR A  94      -9.780  12.637   1.028  1.00  0.72           N  
ATOM   1432  CA  TYR A  94      -8.733  11.649   0.810  1.00  0.72           C  
ATOM   1433  C   TYR A  94      -7.396  12.264   0.491  1.00  0.72           C  
ATOM   1434  O   TYR A  94      -7.300  13.289  -0.185  1.00  0.72           O  
ATOM   1435  CB  TYR A  94      -9.044  10.715  -0.359  1.00  0.72           C  
ATOM   1436  CG  TYR A  94     -10.280   9.892  -0.299  1.00  0.72           C  
ATOM   1437  CD1 TYR A  94     -11.493  10.418  -0.736  1.00  0.72           C  
ATOM   1438  CD2 TYR A  94     -10.200   8.587   0.141  1.00  0.72           C  
ATOM   1439  CE1 TYR A  94     -12.622   9.628  -0.719  1.00  0.72           C  
ATOM   1440  CE2 TYR A  94     -11.320   7.800   0.161  1.00  0.72           C  
ATOM   1441  CZ  TYR A  94     -12.528   8.307  -0.267  1.00  0.72           C  
ATOM   1442  OH  TYR A  94     -13.648   7.504  -0.246  1.00  0.72           O  
ATOM   1443  H   TYR A  94      -9.917  13.412   0.379  1.00  0.72           H  
ATOM   1444  HA  TYR A  94      -8.617  11.056   1.705  1.00  0.72           H  
ATOM   1445 1HB  TYR A  94      -9.072  11.266  -1.227  1.00  0.72           H  
ATOM   1446 2HB  TYR A  94      -8.203  10.023  -0.470  1.00  0.72           H  
ATOM   1447  HD1 TYR A  94     -11.552  11.450  -1.093  1.00  0.72           H  
ATOM   1448  HD2 TYR A  94      -9.240   8.177   0.473  1.00  0.72           H  
ATOM   1449  HE1 TYR A  94     -13.580  10.027  -1.062  1.00  0.72           H  
ATOM   1450  HE2 TYR A  94     -11.250   6.767   0.513  1.00  0.72           H  
ATOM   1451  HH  TYR A  94     -13.420   6.649   0.129  1.00  0.72           H  
ATOM   1452  N   CYS A  95      -6.360  11.570   0.911  1.00  0.81           N  
ATOM   1453  CA  CYS A  95      -5.015  11.889   0.494  1.00  0.81           C  
ATOM   1454  C   CYS A  95      -4.593  10.950  -0.587  1.00  0.81           C  
ATOM   1455  O   CYS A  95      -5.014   9.786  -0.625  1.00  0.81           O  
ATOM   1456  CB  CYS A  95      -4.002  11.851   1.626  1.00  0.81           C  
ATOM   1457  SG  CYS A  95      -4.196  13.139   2.713  1.00  0.81           S  
ATOM   1458  H   CYS A  95      -6.521  10.763   1.501  1.00  0.81           H  
ATOM   1459  HA  CYS A  95      -5.011  12.900   0.099  1.00  0.81           H  
ATOM   1460 1HB  CYS A  95      -4.101  10.912   2.175  1.00  0.81           H  
ATOM   1461 2HB  CYS A  95      -2.989  11.895   1.212  1.00  0.81           H  
ATOM   1462  N   ALA A  96      -3.726  11.450  -1.440  1.00  1.00           N  
ATOM   1463  CA  ALA A  96      -3.204  10.638  -2.508  1.00  1.00           C  
ATOM   1464  C   ALA A  96      -1.785  11.038  -2.868  1.00  1.00           C  
ATOM   1465  O   ALA A  96      -1.360  12.181  -2.676  1.00  1.00           O  
ATOM   1466  CB  ALA A  96      -4.129  10.761  -3.711  1.00  1.00           C  
ATOM   1467  H   ALA A  96      -3.484  12.439  -1.365  1.00  1.00           H  
ATOM   1468  HA  ALA A  96      -3.175   9.607  -2.166  1.00  1.00           H  
ATOM   1469 1HB  ALA A  96      -3.774  10.138  -4.528  1.00  1.00           H  
ATOM   1470 2HB  ALA A  96      -5.120  10.445  -3.424  1.00  1.00           H  
ATOM   1471 3HB  ALA A  96      -4.166  11.782  -4.038  1.00  1.00           H  
ATOM   1472  N   ARG A  97      -1.048  10.073  -3.395  1.00  1.35           N  
ATOM   1473  CA  ARG A  97       0.326  10.312  -3.815  1.00  1.35           C  
ATOM   1474  C   ARG A  97       0.398  10.182  -5.301  1.00  1.35           C  
ATOM   1475  O   ARG A  97      -0.153   9.225  -5.852  1.00  1.35           O  
ATOM   1476  CB  ARG A  97       1.266   9.270  -3.278  1.00  1.35           C  
ATOM   1477  CG  ARG A  97       2.726   9.578  -3.513  1.00  1.35           C  
ATOM   1478  CD  ARG A  97       3.642   8.527  -3.021  1.00  1.35           C  
ATOM   1479  NE  ARG A  97       3.689   7.415  -3.904  1.00  1.35           N  
ATOM   1480  CZ  ARG A  97       4.588   6.429  -3.836  1.00  1.35           C  
ATOM   1481  NH1 ARG A  97       5.542   6.416  -2.925  1.00  1.35           N  
ATOM   1482  NH2 ARG A  97       4.529   5.447  -4.711  1.00  1.35           N  
ATOM   1483  H   ARG A  97      -1.486   9.164  -3.537  1.00  1.35           H  
ATOM   1484  HA  ARG A  97       0.647  11.313  -3.517  1.00  1.35           H  
ATOM   1485 1HB  ARG A  97       1.083   9.089  -2.270  1.00  1.35           H  
ATOM   1486 2HB  ARG A  97       1.069   8.334  -3.797  1.00  1.35           H  
ATOM   1487 1HG  ARG A  97       2.903   9.655  -4.575  1.00  1.35           H  
ATOM   1488 2HG  ARG A  97       2.977  10.529  -3.053  1.00  1.35           H  
ATOM   1489 1HD  ARG A  97       4.633   8.913  -2.887  1.00  1.35           H  
ATOM   1490 2HD  ARG A  97       3.278   8.159  -2.076  1.00  1.35           H  
ATOM   1491  HE  ARG A  97       2.995   7.369  -4.639  1.00  1.35           H  
ATOM   1492 1HH1 ARG A  97       5.674   7.155  -2.213  1.00  1.35           H  
ATOM   1493 2HH1 ARG A  97       6.190   5.651  -2.925  1.00  1.35           H  
ATOM   1494 1HH2 ARG A  97       3.811   5.448  -5.419  1.00  1.35           H  
ATOM   1495 2HH2 ARG A  97       5.205   4.696  -4.682  1.00  1.35           H  
ATOM   1496  N   ASP A  98       1.074  11.101  -5.970  1.00  1.95           N  
ATOM   1497  CA  ASP A  98       1.155  10.911  -7.406  1.00  1.95           C  
ATOM   1498  C   ASP A  98       2.292  10.010  -7.875  1.00  1.95           C  
ATOM   1499  O   ASP A  98       3.173   9.650  -7.096  1.00  1.95           O  
ATOM   1500  CB  ASP A  98       1.237  12.253  -8.127  1.00  1.95           C  
ATOM   1501  CG  ASP A  98       2.489  13.094  -7.829  1.00  1.95           C  
ATOM   1502  OD1 ASP A  98       3.459  12.639  -7.236  1.00  1.95           O  
ATOM   1503  OD2 ASP A  98       2.442  14.224  -8.217  1.00  1.95           O  
ATOM   1504  H   ASP A  98       1.499  11.907  -5.500  1.00  1.95           H  
ATOM   1505  HA  ASP A  98       0.236  10.459  -7.706  1.00  1.95           H  
ATOM   1506 1HB  ASP A  98       1.195  12.074  -9.205  1.00  1.95           H  
ATOM   1507 2HB  ASP A  98       0.356  12.842  -7.878  1.00  1.95           H  
ATOM   1508  N   SER A  99       2.306   9.727  -9.177  1.00  2.87           N  
ATOM   1509  CA  SER A  99       3.410   9.050  -9.834  1.00  2.87           C  
ATOM   1510  C   SER A  99       4.475  10.129 -10.055  1.00  2.87           C  
ATOM   1511  O   SER A  99       4.117  11.300 -10.080  1.00  2.87           O  
ATOM   1512  CB  SER A  99       2.936   8.470 -11.150  1.00  2.87           C  
ATOM   1513  OG  SER A  99       1.929   7.522 -10.938  1.00  2.87           O  
ATOM   1514  H   SER A  99       1.469   9.948  -9.732  1.00  2.87           H  
ATOM   1515  HA  SER A  99       3.778   8.267  -9.176  1.00  2.87           H  
ATOM   1516 1HB  SER A  99       2.564   9.274 -11.774  1.00  2.87           H  
ATOM   1517 2HB  SER A  99       3.751   8.008 -11.679  1.00  2.87           H  
ATOM   1518  HG  SER A  99       1.132   8.041 -10.660  1.00  2.87           H  
ATOM   1519  N   PRO A 100       5.774   9.806 -10.255  1.00  4.17           N  
ATOM   1520  CA  PRO A 100       6.839  10.782 -10.491  1.00  4.17           C  
ATOM   1521  C   PRO A 100       6.449  11.793 -11.577  1.00  4.17           C  
ATOM   1522  O   PRO A 100       6.762  12.985 -11.493  1.00  4.17           O  
ATOM   1523  CB  PRO A 100       7.990   9.887 -10.961  1.00  4.17           C  
ATOM   1524  CG  PRO A 100       7.747   8.568 -10.259  1.00  4.17           C  
ATOM   1525  CD  PRO A 100       6.228   8.396 -10.307  1.00  4.17           C  
ATOM   1526  HA  PRO A 100       7.082  11.289  -9.552  1.00  4.17           H  
ATOM   1527 1HB  PRO A 100       7.990   9.811 -12.059  1.00  4.17           H  
ATOM   1528 2HB  PRO A 100       8.950  10.345 -10.672  1.00  4.17           H  
ATOM   1529 1HG  PRO A 100       8.280   7.758 -10.780  1.00  4.17           H  
ATOM   1530 2HG  PRO A 100       8.152   8.608  -9.239  1.00  4.17           H  
ATOM   1531 1HD  PRO A 100       5.953   7.935 -11.258  1.00  4.17           H  
ATOM   1532 2HD  PRO A 100       5.885   7.815  -9.456  1.00  4.17           H  
ATOM   1533  N   LEU A 101       5.689  11.340 -12.568  1.00  5.71           N  
ATOM   1534  CA  LEU A 101       5.226  12.220 -13.627  1.00  5.71           C  
ATOM   1535  C   LEU A 101       3.917  12.829 -13.140  1.00  5.71           C  
ATOM   1536  O   LEU A 101       2.826  12.509 -13.613  1.00  5.71           O  
ATOM   1537  CB  LEU A 101       5.037  11.426 -14.912  1.00  5.71           C  
ATOM   1538  CG  LEU A 101       6.309  10.726 -15.404  1.00  5.71           C  
ATOM   1539  CD1 LEU A 101       6.000   9.935 -16.657  1.00  5.71           C  
ATOM   1540  CD2 LEU A 101       7.386  11.767 -15.653  1.00  5.71           C  
ATOM   1541  H   LEU A 101       5.437  10.366 -12.602  1.00  5.71           H  
ATOM   1542  HA  LEU A 101       5.951  13.014 -13.790  1.00  5.71           H  
ATOM   1543 1HB  LEU A 101       4.278  10.669 -14.746  1.00  5.71           H  
ATOM   1544 2HB  LEU A 101       4.694  12.102 -15.696  1.00  5.71           H  
ATOM   1545  HG  LEU A 101       6.658  10.026 -14.644  1.00  5.71           H  
ATOM   1546 1HD1 LEU A 101       6.902   9.430 -17.001  1.00  5.71           H  
ATOM   1547 2HD1 LEU A 101       5.231   9.197 -16.438  1.00  5.71           H  
ATOM   1548 3HD1 LEU A 101       5.646  10.613 -17.433  1.00  5.71           H  
ATOM   1549 1HD2 LEU A 101       8.298  11.276 -15.995  1.00  5.71           H  
ATOM   1550 2HD2 LEU A 101       7.045  12.469 -16.414  1.00  5.71           H  
ATOM   1551 3HD2 LEU A 101       7.592  12.308 -14.727  1.00  5.71           H  
ATOM   1552  N   GLY A 102       4.059  13.726 -12.172  1.00  7.11           N  
ATOM   1553  CA  GLY A 102       2.957  14.239 -11.353  1.00  7.11           C  
ATOM   1554  C   GLY A 102       1.952  15.197 -11.990  1.00  7.11           C  
ATOM   1555  O   GLY A 102       1.684  16.275 -11.459  1.00  7.11           O  
ATOM   1556  H   GLY A 102       5.020  13.941 -11.907  1.00  7.11           H  
ATOM   1557 1HA  GLY A 102       2.413  13.380 -10.955  1.00  7.11           H  
ATOM   1558 2HA  GLY A 102       3.389  14.725 -10.478  1.00  7.11           H  
ATOM   1559  N   SER A 103       1.386  14.812 -13.124  1.00  7.96           N  
ATOM   1560  CA  SER A 103       0.309  15.598 -13.714  1.00  7.96           C  
ATOM   1561  C   SER A 103      -0.908  15.542 -12.817  1.00  7.96           C  
ATOM   1562  O   SER A 103      -1.250  14.487 -12.286  1.00  7.96           O  
ATOM   1563  CB  SER A 103      -0.086  15.109 -15.090  1.00  7.96           C  
ATOM   1564  OG  SER A 103      -1.244  15.796 -15.536  1.00  7.96           O  
ATOM   1565  H   SER A 103       1.684  13.925 -13.521  1.00  7.96           H  
ATOM   1566  HA  SER A 103       0.635  16.637 -13.792  1.00  7.96           H  
ATOM   1567 1HB  SER A 103       0.733  15.288 -15.783  1.00  7.96           H  
ATOM   1568 2HB  SER A 103      -0.272  14.040 -15.071  1.00  7.96           H  
ATOM   1569  HG  SER A 103      -1.286  15.644 -16.489  1.00  7.96           H  
ATOM   1570  N   ILE A 104      -1.635  16.640 -12.721  1.00  7.98           N  
ATOM   1571  CA  ILE A 104      -2.865  16.654 -11.935  1.00  7.98           C  
ATOM   1572  C   ILE A 104      -3.905  15.639 -12.462  1.00  7.98           C  
ATOM   1573  O   ILE A 104      -4.829  15.277 -11.737  1.00  7.98           O  
ATOM   1574  CB  ILE A 104      -3.451  18.072 -11.831  1.00  7.98           C  
ATOM   1575  CG1 ILE A 104      -4.464  18.133 -10.666  1.00  7.98           C  
ATOM   1576  CG2 ILE A 104      -4.113  18.481 -13.112  1.00  7.98           C  
ATOM   1577  CD1 ILE A 104      -3.832  17.939  -9.287  1.00  7.98           C  
ATOM   1578  H   ILE A 104      -1.322  17.481 -13.180  1.00  7.98           H  
ATOM   1579  HA  ILE A 104      -2.609  16.353 -10.922  1.00  7.98           H  
ATOM   1580  HB  ILE A 104      -2.641  18.767 -11.606  1.00  7.98           H  
ATOM   1581 1HG1 ILE A 104      -4.959  19.103 -10.685  1.00  7.98           H  
ATOM   1582 2HG1 ILE A 104      -5.218  17.358 -10.812  1.00  7.98           H  
ATOM   1583 1HG2 ILE A 104      -4.505  19.491 -13.015  1.00  7.98           H  
ATOM   1584 2HG2 ILE A 104      -3.395  18.447 -13.933  1.00  7.98           H  
ATOM   1585 3HG2 ILE A 104      -4.919  17.804 -13.302  1.00  7.98           H  
ATOM   1586 1HD1 ILE A 104      -4.600  18.001  -8.524  1.00  7.98           H  
ATOM   1587 2HD1 ILE A 104      -3.354  16.960  -9.240  1.00  7.98           H  
ATOM   1588 3HD1 ILE A 104      -3.084  18.716  -9.106  1.00  7.98           H  
ATOM   1589  N   ILE A 105      -3.778  15.202 -13.725  1.00  7.21           N  
ATOM   1590  CA  ILE A 105      -4.708  14.217 -14.277  1.00  7.21           C  
ATOM   1591  C   ILE A 105      -4.045  12.859 -14.542  1.00  7.21           C  
ATOM   1592  O   ILE A 105      -4.554  12.062 -15.332  1.00  7.21           O  
ATOM   1593  CB  ILE A 105      -5.364  14.698 -15.590  1.00  7.21           C  
ATOM   1594  CG1 ILE A 105      -4.288  14.977 -16.633  1.00  7.21           C  
ATOM   1595  CG2 ILE A 105      -6.228  15.916 -15.365  1.00  7.21           C  
ATOM   1596  CD1 ILE A 105      -4.834  15.209 -18.021  1.00  7.21           C  
ATOM   1597  H   ILE A 105      -2.993  15.523 -14.298  1.00  7.21           H  
ATOM   1598  HA  ILE A 105      -5.504  14.055 -13.551  1.00  7.21           H  
ATOM   1599  HB  ILE A 105      -5.989  13.894 -15.975  1.00  7.21           H  
ATOM   1600 1HG1 ILE A 105      -3.736  15.864 -16.329  1.00  7.21           H  
ATOM   1601 2HG1 ILE A 105      -3.598  14.132 -16.661  1.00  7.21           H  
ATOM   1602 1HG2 ILE A 105      -6.695  16.211 -16.302  1.00  7.21           H  
ATOM   1603 2HG2 ILE A 105      -7.000  15.686 -14.630  1.00  7.21           H  
ATOM   1604 3HG2 ILE A 105      -5.622  16.715 -15.012  1.00  7.21           H  
ATOM   1605 1HD1 ILE A 105      -4.013  15.405 -18.708  1.00  7.21           H  
ATOM   1606 2HD1 ILE A 105      -5.380  14.322 -18.349  1.00  7.21           H  
ATOM   1607 3HD1 ILE A 105      -5.508  16.063 -18.005  1.00  7.21           H  
ATOM   1608  N   LYS A 106      -2.900  12.597 -13.909  1.00  5.92           N  
ATOM   1609  CA  LYS A 106      -2.206  11.323 -14.095  1.00  5.92           C  
ATOM   1610  C   LYS A 106      -3.092  10.132 -13.716  1.00  5.92           C  
ATOM   1611  O   LYS A 106      -3.769  10.135 -12.688  1.00  5.92           O  
ATOM   1612  CB  LYS A 106      -0.890  11.291 -13.318  1.00  5.92           C  
ATOM   1613  CG  LYS A 106      -0.051  10.050 -13.567  1.00  5.92           C  
ATOM   1614  CD  LYS A 106       0.490  10.043 -15.007  1.00  5.92           C  
ATOM   1615  CE  LYS A 106       1.426   8.872 -15.267  1.00  5.92           C  
ATOM   1616  NZ  LYS A 106       1.797   8.769 -16.724  1.00  5.92           N  
ATOM   1617  H   LYS A 106      -2.497  13.283 -13.269  1.00  5.92           H  
ATOM   1618  HA  LYS A 106      -1.964  11.223 -15.155  1.00  5.92           H  
ATOM   1619 1HB  LYS A 106      -0.287  12.165 -13.557  1.00  5.92           H  
ATOM   1620 2HB  LYS A 106      -1.103  11.329 -12.242  1.00  5.92           H  
ATOM   1621 1HG  LYS A 106       0.786  10.084 -12.883  1.00  5.92           H  
ATOM   1622 2HG  LYS A 106      -0.625   9.144 -13.357  1.00  5.92           H  
ATOM   1623 1HD  LYS A 106      -0.339  10.001 -15.709  1.00  5.92           H  
ATOM   1624 2HD  LYS A 106       1.041  10.974 -15.174  1.00  5.92           H  
ATOM   1625 1HE  LYS A 106       2.333   9.018 -14.682  1.00  5.92           H  
ATOM   1626 2HE  LYS A 106       0.947   7.944 -14.952  1.00  5.92           H  
ATOM   1627 1HZ  LYS A 106       2.429   7.994 -16.860  1.00  5.92           H  
ATOM   1628 2HZ  LYS A 106       0.961   8.621 -17.273  1.00  5.92           H  
ATOM   1629 3HZ  LYS A 106       2.237   9.628 -17.027  1.00  5.92           H  
ATOM   1630  N   ARG A 107      -3.120   9.124 -14.579  1.00  4.48           N  
ATOM   1631  CA  ARG A 107      -3.930   7.936 -14.349  1.00  4.48           C  
ATOM   1632  C   ARG A 107      -3.535   7.104 -13.119  1.00  4.48           C  
ATOM   1633  O   ARG A 107      -2.368   6.760 -12.911  1.00  4.48           O  
ATOM   1634  CB  ARG A 107      -3.855   7.038 -15.576  1.00  4.48           C  
ATOM   1635  CG  ARG A 107      -4.729   5.787 -15.546  1.00  4.48           C  
ATOM   1636  CD  ARG A 107      -4.633   5.035 -16.834  1.00  4.48           C  
ATOM   1637  NE  ARG A 107      -5.439   3.821 -16.829  1.00  4.48           N  
ATOM   1638  CZ  ARG A 107      -5.531   2.961 -17.864  1.00  4.48           C  
ATOM   1639  NH1 ARG A 107      -4.867   3.195 -18.976  1.00  4.48           N  
ATOM   1640  NH2 ARG A 107      -6.288   1.883 -17.761  1.00  4.48           N  
ATOM   1641  H   ARG A 107      -2.568   9.188 -15.420  1.00  4.48           H  
ATOM   1642  HA  ARG A 107      -4.963   8.260 -14.221  1.00  4.48           H  
ATOM   1643 1HB  ARG A 107      -4.139   7.612 -16.455  1.00  4.48           H  
ATOM   1644 2HB  ARG A 107      -2.824   6.711 -15.719  1.00  4.48           H  
ATOM   1645 1HG  ARG A 107      -4.399   5.129 -14.744  1.00  4.48           H  
ATOM   1646 2HG  ARG A 107      -5.769   6.070 -15.382  1.00  4.48           H  
ATOM   1647 1HD  ARG A 107      -4.980   5.665 -17.652  1.00  4.48           H  
ATOM   1648 2HD  ARG A 107      -3.598   4.752 -17.008  1.00  4.48           H  
ATOM   1649  HE  ARG A 107      -5.962   3.606 -15.988  1.00  4.48           H  
ATOM   1650 1HH1 ARG A 107      -4.286   4.019 -19.055  1.00  4.48           H  
ATOM   1651 2HH1 ARG A 107      -4.937   2.552 -19.752  1.00  4.48           H  
ATOM   1652 1HH2 ARG A 107      -6.798   1.703 -16.907  1.00  4.48           H  
ATOM   1653 2HH2 ARG A 107      -6.358   1.241 -18.536  1.00  4.48           H  
ATOM   1654  N   GLY A 108      -4.538   6.741 -12.327  1.00  3.21           N  
ATOM   1655  CA  GLY A 108      -4.395   5.827 -11.191  1.00  3.21           C  
ATOM   1656  C   GLY A 108      -3.719   6.366  -9.929  1.00  3.21           C  
ATOM   1657  O   GLY A 108      -4.369   6.548  -8.904  1.00  3.21           O  
ATOM   1658  H   GLY A 108      -5.459   7.105 -12.530  1.00  3.21           H  
ATOM   1659 1HA  GLY A 108      -5.386   5.462 -10.921  1.00  3.21           H  
ATOM   1660 2HA  GLY A 108      -3.840   4.953 -11.526  1.00  3.21           H  
ATOM   1661  N   ASP A 109      -2.421   6.632 -10.012  1.00  2.25           N  
ATOM   1662  CA  ASP A 109      -1.646   7.027  -8.826  1.00  2.25           C  
ATOM   1663  C   ASP A 109      -2.041   6.169  -7.581  1.00  2.25           C  
ATOM   1664  O   ASP A 109      -2.399   4.998  -7.752  1.00  2.25           O  
ATOM   1665  CB  ASP A 109      -1.868   8.524  -8.578  1.00  2.25           C  
ATOM   1666  CG  ASP A 109      -1.170   9.505  -9.573  1.00  2.25           C  
ATOM   1667  OD1 ASP A 109      -0.195   9.158 -10.239  1.00  2.25           O  
ATOM   1668  OD2 ASP A 109      -1.564  10.642  -9.572  1.00  2.25           O  
ATOM   1669  H   ASP A 109      -1.986   6.523 -10.929  1.00  2.25           H  
ATOM   1670  HA  ASP A 109      -0.586   6.859  -9.030  1.00  2.25           H  
ATOM   1671 1HB  ASP A 109      -2.938   8.728  -8.612  1.00  2.25           H  
ATOM   1672 2HB  ASP A 109      -1.563   8.783  -7.615  1.00  2.25           H  
ATOM   1673  N   TYR A 110      -1.977   6.728  -6.342  1.00  1.59           N  
ATOM   1674  CA  TYR A 110      -2.370   5.959  -5.141  1.00  1.59           C  
ATOM   1675  C   TYR A 110      -3.247   6.767  -4.182  1.00  1.59           C  
ATOM   1676  O   TYR A 110      -2.952   7.926  -3.914  1.00  1.59           O  
ATOM   1677  CB  TYR A 110      -1.125   5.531  -4.359  1.00  1.59           C  
ATOM   1678  CG  TYR A 110      -0.149   4.732  -5.166  1.00  1.59           C  
ATOM   1679  CD1 TYR A 110       0.826   5.399  -5.898  1.00  1.59           C  
ATOM   1680  CD2 TYR A 110      -0.210   3.348  -5.184  1.00  1.59           C  
ATOM   1681  CE1 TYR A 110       1.728   4.682  -6.646  1.00  1.59           C  
ATOM   1682  CE2 TYR A 110       0.699   2.626  -5.929  1.00  1.59           C  
ATOM   1683  CZ  TYR A 110       1.669   3.289  -6.657  1.00  1.59           C  
ATOM   1684  OH  TYR A 110       2.574   2.574  -7.411  1.00  1.59           O  
ATOM   1685  H   TYR A 110      -1.616   7.671  -6.220  1.00  1.59           H  
ATOM   1686  HA  TYR A 110      -2.942   5.085  -5.453  1.00  1.59           H  
ATOM   1687 1HB  TYR A 110      -0.612   6.414  -3.976  1.00  1.59           H  
ATOM   1688 2HB  TYR A 110      -1.425   4.932  -3.496  1.00  1.59           H  
ATOM   1689  HD1 TYR A 110       0.868   6.495  -5.883  1.00  1.59           H  
ATOM   1690  HD2 TYR A 110      -0.976   2.834  -4.610  1.00  1.59           H  
ATOM   1691  HE1 TYR A 110       2.490   5.206  -7.224  1.00  1.59           H  
ATOM   1692  HE2 TYR A 110       0.649   1.536  -5.944  1.00  1.59           H  
ATOM   1693  HH  TYR A 110       2.296   1.657  -7.468  1.00  1.59           H  
ATOM   1694  N   TRP A 111      -4.232   6.119  -3.549  1.00  1.18           N  
ATOM   1695  CA  TRP A 111      -5.063   6.791  -2.533  1.00  1.18           C  
ATOM   1696  C   TRP A 111      -5.003   6.105  -1.179  1.00  1.18           C  
ATOM   1697  O   TRP A 111      -4.812   4.888  -1.101  1.00  1.18           O  
ATOM   1698  CB  TRP A 111      -6.548   6.827  -2.887  1.00  1.18           C  
ATOM   1699  CG  TRP A 111      -6.924   7.620  -4.080  1.00  1.18           C  
ATOM   1700  CD1 TRP A 111      -7.375   8.901  -4.098  1.00  1.18           C  
ATOM   1701  CD2 TRP A 111      -6.953   7.166  -5.444  1.00  1.18           C  
ATOM   1702  NE1 TRP A 111      -7.661   9.280  -5.386  1.00  1.18           N  
ATOM   1703  CE2 TRP A 111      -7.418   8.233  -6.218  1.00  1.18           C  
ATOM   1704  CE3 TRP A 111      -6.640   5.956  -6.059  1.00  1.18           C  
ATOM   1705  CZ2 TRP A 111      -7.576   8.129  -7.582  1.00  1.18           C  
ATOM   1706  CZ3 TRP A 111      -6.803   5.848  -7.425  1.00  1.18           C  
ATOM   1707  CH2 TRP A 111      -7.260   6.908  -8.171  1.00  1.18           C  
ATOM   1708  H   TRP A 111      -4.429   5.157  -3.792  1.00  1.18           H  
ATOM   1709  HA  TRP A 111      -4.710   7.810  -2.410  1.00  1.18           H  
ATOM   1710 1HB  TRP A 111      -6.908   5.808  -3.027  1.00  1.18           H  
ATOM   1711 2HB  TRP A 111      -7.097   7.239  -2.034  1.00  1.18           H  
ATOM   1712  HD1 TRP A 111      -7.487   9.533  -3.216  1.00  1.18           H  
ATOM   1713  HE1 TRP A 111      -8.008  10.181  -5.673  1.00  1.18           H  
ATOM   1714  HE3 TRP A 111      -6.278   5.113  -5.475  1.00  1.18           H  
ATOM   1715  HZ2 TRP A 111      -7.939   8.959  -8.189  1.00  1.18           H  
ATOM   1716  HZ3 TRP A 111      -6.552   4.901  -7.902  1.00  1.18           H  
ATOM   1717  HH2 TRP A 111      -7.367   6.787  -9.248  1.00  1.18           H  
ATOM   1718  N   GLY A 112      -5.210   6.887  -0.126  1.00  0.94           N  
ATOM   1719  CA  GLY A 112      -5.296   6.361   1.231  1.00  0.94           C  
ATOM   1720  C   GLY A 112      -6.697   5.975   1.668  1.00  0.94           C  
ATOM   1721  O   GLY A 112      -7.643   5.954   0.878  1.00  0.94           O  
ATOM   1722  H   GLY A 112      -5.301   7.891  -0.273  1.00  0.94           H  
ATOM   1723 1HA  GLY A 112      -4.656   5.485   1.318  1.00  0.94           H  
ATOM   1724 2HA  GLY A 112      -4.911   7.107   1.922  1.00  0.94           H  
ATOM   1725  N   GLN A 113      -6.819   5.715   2.964  1.00  0.79           N  
ATOM   1726  CA  GLN A 113      -8.068   5.274   3.601  1.00  0.79           C  
ATOM   1727  C   GLN A 113      -9.257   6.249   3.521  1.00  0.79           C  
ATOM   1728  O   GLN A 113     -10.403   5.827   3.369  1.00  0.79           O  
ATOM   1729  CB  GLN A 113      -7.797   5.018   5.082  1.00  0.79           C  
ATOM   1730  CG  GLN A 113      -6.915   3.828   5.397  1.00  0.79           C  
ATOM   1731  CD  GLN A 113      -6.564   3.776   6.873  1.00  0.79           C  
ATOM   1732  OE1 GLN A 113      -6.442   4.830   7.532  1.00  0.79           O  
ATOM   1733  NE2 GLN A 113      -6.393   2.566   7.412  1.00  0.79           N  
ATOM   1734  H   GLN A 113      -5.951   5.749   3.509  1.00  0.79           H  
ATOM   1735  HA  GLN A 113      -8.372   4.339   3.123  1.00  0.79           H  
ATOM   1736 1HB  GLN A 113      -7.321   5.902   5.509  1.00  0.79           H  
ATOM   1737 2HB  GLN A 113      -8.745   4.884   5.602  1.00  0.79           H  
ATOM   1738 1HG  GLN A 113      -7.451   2.915   5.135  1.00  0.79           H  
ATOM   1739 2HG  GLN A 113      -5.990   3.901   4.818  1.00  0.79           H  
ATOM   1740 1HE2 GLN A 113      -6.162   2.473   8.385  1.00  0.79           H  
ATOM   1741 2HE2 GLN A 113      -6.501   1.745   6.848  1.00  0.79           H  
ATOM   1742  N   GLY A 114      -8.976   7.541   3.651  1.00  0.72           N  
ATOM   1743  CA  GLY A 114     -10.006   8.580   3.646  1.00  0.72           C  
ATOM   1744  C   GLY A 114     -10.560   8.887   5.041  1.00  0.72           C  
ATOM   1745  O   GLY A 114     -10.512   8.036   5.931  1.00  0.72           O  
ATOM   1746  H   GLY A 114      -8.011   7.816   3.734  1.00  0.72           H  
ATOM   1747 1HA  GLY A 114      -9.584   9.475   3.215  1.00  0.72           H  
ATOM   1748 2HA  GLY A 114     -10.822   8.280   2.996  1.00  0.72           H  
ATOM   1749  N   THR A 115     -11.107  10.103   5.216  1.00  0.68           N  
ATOM   1750  CA  THR A 115     -11.753  10.489   6.481  1.00  0.68           C  
ATOM   1751  C   THR A 115     -13.155  11.029   6.212  1.00  0.68           C  
ATOM   1752  O   THR A 115     -13.365  11.697   5.207  1.00  0.68           O  
ATOM   1753  CB  THR A 115     -10.980  11.614   7.195  1.00  0.68           C  
ATOM   1754  OG1 THR A 115     -10.976  12.777   6.375  1.00  0.68           O  
ATOM   1755  CG2 THR A 115      -9.564  11.220   7.505  1.00  0.68           C  
ATOM   1756  H   THR A 115     -11.062  10.753   4.436  1.00  0.68           H  
ATOM   1757  HA  THR A 115     -11.828   9.620   7.133  1.00  0.68           H  
ATOM   1758  HB  THR A 115     -11.500  11.845   8.104  1.00  0.68           H  
ATOM   1759  HG1 THR A 115     -10.867  13.555   6.937  1.00  0.68           H  
ATOM   1760 1HG2 THR A 115      -9.060  12.042   8.015  1.00  0.68           H  
ATOM   1761 2HG2 THR A 115      -9.559  10.337   8.143  1.00  0.68           H  
ATOM   1762 3HG2 THR A 115      -9.063  11.006   6.584  1.00  0.68           H  
ATOM   1763  N   LEU A 116     -14.092  10.845   7.150  1.00  0.67           N  
ATOM   1764  CA  LEU A 116     -15.436  11.409   6.961  1.00  0.67           C  
ATOM   1765  C   LEU A 116     -15.713  12.614   7.834  1.00  0.67           C  
ATOM   1766  O   LEU A 116     -15.651  12.531   9.066  1.00  0.67           O  
ATOM   1767  CB  LEU A 116     -16.528  10.359   7.202  1.00  0.67           C  
ATOM   1768  CG  LEU A 116     -17.989  10.907   7.131  1.00  0.67           C  
ATOM   1769  CD1 LEU A 116     -18.302  11.413   5.716  1.00  0.67           C  
ATOM   1770  CD2 LEU A 116     -18.954   9.806   7.528  1.00  0.67           C  
ATOM   1771  H   LEU A 116     -13.877  10.306   7.977  1.00  0.67           H  
ATOM   1772  HA  LEU A 116     -15.525  11.733   5.926  1.00  0.67           H  
ATOM   1773 1HB  LEU A 116     -16.433   9.577   6.449  1.00  0.67           H  
ATOM   1774 2HB  LEU A 116     -16.383   9.917   8.186  1.00  0.67           H  
ATOM   1775  HG  LEU A 116     -18.091  11.753   7.816  1.00  0.67           H  
ATOM   1776 1HD1 LEU A 116     -19.318  11.809   5.689  1.00  0.67           H  
ATOM   1777 2HD1 LEU A 116     -17.608  12.201   5.445  1.00  0.67           H  
ATOM   1778 3HD1 LEU A 116     -18.219  10.597   5.017  1.00  0.67           H  
ATOM   1779 1HD2 LEU A 116     -19.974  10.187   7.493  1.00  0.67           H  
ATOM   1780 2HD2 LEU A 116     -18.853   8.969   6.837  1.00  0.67           H  
ATOM   1781 3HD2 LEU A 116     -18.725   9.473   8.541  1.00  0.67           H  
ATOM   1782  N   VAL A 117     -16.040  13.719   7.185  1.00  0.68           N  
ATOM   1783  CA  VAL A 117     -16.336  14.955   7.873  1.00  0.68           C  
ATOM   1784  C   VAL A 117     -17.782  15.371   7.655  1.00  0.68           C  
ATOM   1785  O   VAL A 117     -18.243  15.487   6.514  1.00  0.68           O  
ATOM   1786  CB  VAL A 117     -15.413  16.053   7.351  1.00  0.68           C  
ATOM   1787  CG1 VAL A 117     -15.736  17.361   8.027  1.00  0.68           C  
ATOM   1788  CG2 VAL A 117     -13.946  15.630   7.582  1.00  0.68           C  
ATOM   1789  H   VAL A 117     -16.067  13.713   6.162  1.00  0.68           H  
ATOM   1790  HA  VAL A 117     -16.168  14.816   8.945  1.00  0.68           H  
ATOM   1791  HB  VAL A 117     -15.592  16.178   6.298  1.00  0.68           H  
ATOM   1792 1HG1 VAL A 117     -15.098  18.142   7.649  1.00  0.68           H  
ATOM   1793 2HG1 VAL A 117     -16.773  17.625   7.838  1.00  0.68           H  
ATOM   1794 3HG1 VAL A 117     -15.580  17.236   9.081  1.00  0.68           H  
ATOM   1795 1HG2 VAL A 117     -13.286  16.388   7.197  1.00  0.68           H  
ATOM   1796 2HG2 VAL A 117     -13.769  15.499   8.650  1.00  0.68           H  
ATOM   1797 3HG2 VAL A 117     -13.744  14.691   7.065  1.00  0.68           H  
ATOM   1798  N   THR A 118     -18.493  15.602   8.750  1.00  0.73           N  
ATOM   1799  CA  THR A 118     -19.883  16.034   8.696  1.00  0.73           C  
ATOM   1800  C   THR A 118     -20.002  17.400   9.307  1.00  0.73           C  
ATOM   1801  O   THR A 118     -19.425  17.638  10.367  1.00  0.73           O  
ATOM   1802  CB  THR A 118     -20.834  15.048   9.411  1.00  0.73           C  
ATOM   1803  OG1 THR A 118     -20.769  13.762   8.782  1.00  0.73           O  
ATOM   1804  CG2 THR A 118     -22.272  15.564   9.354  1.00  0.73           C  
ATOM   1805  H   THR A 118     -18.043  15.483   9.663  1.00  0.73           H  
ATOM   1806  HA  THR A 118     -20.183  16.128   7.670  1.00  0.73           H  
ATOM   1807  HB  THR A 118     -20.531  14.946  10.454  1.00  0.73           H  
ATOM   1808  HG1 THR A 118     -20.947  13.861   7.841  1.00  0.73           H  
ATOM   1809 1HG2 THR A 118     -22.930  14.860   9.861  1.00  0.73           H  
ATOM   1810 2HG2 THR A 118     -22.341  16.532   9.843  1.00  0.73           H  
ATOM   1811 3HG2 THR A 118     -22.579  15.666   8.311  1.00  0.73           H  
ATOM   1812  N   VAL A 119     -20.711  18.308   8.643  1.00  0.81           N  
ATOM   1813  CA  VAL A 119     -20.858  19.632   9.215  1.00  0.81           C  
ATOM   1814  C   VAL A 119     -22.332  19.988   9.447  1.00  0.81           C  
ATOM   1815  O   VAL A 119     -23.161  19.861   8.543  1.00  0.81           O  
ATOM   1816  CB  VAL A 119     -20.208  20.659   8.297  1.00  0.81           C  
ATOM   1817  CG1 VAL A 119     -20.333  22.049   8.930  1.00  0.81           C  
ATOM   1818  CG2 VAL A 119     -18.794  20.230   8.001  1.00  0.81           C  
ATOM   1819  H   VAL A 119     -21.121  18.094   7.733  1.00  0.81           H  
ATOM   1820  HA  VAL A 119     -20.338  19.649  10.161  1.00  0.81           H  
ATOM   1821  HB  VAL A 119     -20.741  20.678   7.358  1.00  0.81           H  
ATOM   1822 1HG1 VAL A 119     -19.900  22.792   8.298  1.00  0.81           H  
ATOM   1823 2HG1 VAL A 119     -21.371  22.276   9.082  1.00  0.81           H  
ATOM   1824 3HG1 VAL A 119     -19.814  22.053   9.888  1.00  0.81           H  
ATOM   1825 1HG2 VAL A 119     -18.359  20.934   7.309  1.00  0.81           H  
ATOM   1826 2HG2 VAL A 119     -18.220  20.190   8.928  1.00  0.81           H  
ATOM   1827 3HG2 VAL A 119     -18.799  19.251   7.531  1.00  0.81           H  
ATOM   1828  N   SER A 120     -22.654  20.412  10.669  1.00  0.91           N  
ATOM   1829  CA  SER A 120     -24.030  20.779  11.034  1.00  0.91           C  
ATOM   1830  C   SER A 120     -24.116  21.682  12.240  1.00  0.91           C  
ATOM   1831  O   SER A 120     -23.293  21.594  13.146  1.00  0.91           O  
ATOM   1832  CB  SER A 120     -24.886  19.571  11.336  1.00  0.91           C  
ATOM   1833  OG  SER A 120     -26.184  19.980  11.730  1.00  0.91           O  
ATOM   1834  H   SER A 120     -21.899  20.490  11.351  1.00  0.91           H  
ATOM   1835  HA  SER A 120     -24.469  21.312  10.191  1.00  0.91           H  
ATOM   1836 1HB  SER A 120     -24.950  18.931  10.457  1.00  0.91           H  
ATOM   1837 2HB  SER A 120     -24.445  19.001  12.128  1.00  0.91           H  
ATOM   1838  HG  SER A 120     -26.079  20.498  12.594  1.00  0.91           H  
ATOM   1839  N   SER A 121     -25.116  22.551  12.233  1.00  1.03           N  
ATOM   1840  CA  SER A 121     -25.386  23.403  13.369  1.00  1.03           C  
ATOM   1841  C   SER A 121     -25.968  22.531  14.465  1.00  1.03           C  
ATOM   1842  O   SER A 121     -25.854  22.851  15.653  1.00  1.03           O  
ATOM   1843  OXT SER A 121     -26.217  21.358  14.165  1.00  1.03           O  
ATOM   1844  CB  SER A 121     -26.353  24.507  12.987  1.00  1.03           C  
ATOM   1845  OG  SER A 121     -26.696  25.276  14.101  1.00  1.03           O  
ATOM   1846  H   SER A 121     -25.731  22.581  11.428  1.00  1.03           H  
ATOM   1847  HA  SER A 121     -24.454  23.843  13.724  1.00  1.03           H  
ATOM   1848 1HB  SER A 121     -25.899  25.143  12.226  1.00  1.03           H  
ATOM   1849 2HB  SER A 121     -27.250  24.066  12.555  1.00  1.03           H  
ATOM   1850  HG  SER A 121     -27.340  25.918  13.791  1.00  1.03           H  
TER    1851
ENDMDL

