REMARK ID 698047 MODEL 1 nanobody6
PFRMAT TS
TARGET nanobody6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.080  -1.034  -1.095  1.00  1.22           N  
ATOM      2  CA  GLN A   1       2.358  -0.750  -0.454  1.00  1.22           C  
ATOM      3  C   GLN A   1       2.510   0.762  -0.331  1.00  1.22           C  
ATOM      4  O   GLN A   1       1.778   1.502  -0.994  1.00  1.22           O  
ATOM      5  CB  GLN A   1       3.512  -1.305  -1.305  1.00  1.22           C  
ATOM      6  CG  GLN A   1       3.445  -2.823  -1.632  1.00  1.22           C  
ATOM      7  CD  GLN A   1       3.515  -3.736  -0.427  1.00  1.22           C  
ATOM      8  OE1 GLN A   1       4.490  -3.716   0.330  1.00  1.22           O  
ATOM      9  NE2 GLN A   1       2.486  -4.558  -0.242  1.00  1.22           N  
ATOM     10 1H   GLN A   1       1.243  -1.517  -1.967  1.00  1.22           H  
ATOM     11 2H   GLN A   1       0.520  -1.613  -0.488  1.00  1.22           H  
ATOM     12 3H   GLN A   1       0.601  -0.166  -1.278  1.00  1.22           H  
ATOM     13  HA  GLN A   1       2.370  -1.188   0.542  1.00  1.22           H  
ATOM     14 1HB  GLN A   1       3.548  -0.765  -2.249  1.00  1.22           H  
ATOM     15 2HB  GLN A   1       4.455  -1.115  -0.791  1.00  1.22           H  
ATOM     16 1HG  GLN A   1       2.505  -3.021  -2.146  1.00  1.22           H  
ATOM     17 2HG  GLN A   1       4.280  -3.070  -2.286  1.00  1.22           H  
ATOM     18 1HE2 GLN A   1       2.478  -5.190   0.535  1.00  1.22           H  
ATOM     19 2HE2 GLN A   1       1.716  -4.547  -0.881  1.00  1.22           H  
ATOM     20  N   VAL A   2       3.441   1.227   0.503  1.00  1.07           N  
ATOM     21  CA  VAL A   2       3.687   2.670   0.606  1.00  1.07           C  
ATOM     22  C   VAL A   2       5.151   2.943   0.273  1.00  1.07           C  
ATOM     23  O   VAL A   2       6.054   2.371   0.883  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.359   3.216   2.012  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       3.614   4.728   2.057  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       1.928   2.907   2.348  1.00  1.07           C  
ATOM     27  H   VAL A   2       4.005   0.589   1.051  1.00  1.07           H  
ATOM     28  HA  VAL A   2       3.069   3.194  -0.118  1.00  1.07           H  
ATOM     29  HB  VAL A   2       4.020   2.752   2.739  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       3.398   5.110   3.043  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       4.637   4.930   1.809  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.966   5.220   1.333  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       1.685   3.291   3.328  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       1.295   3.378   1.615  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.768   1.834   2.331  1.00  1.07           H  
ATOM     36  N   GLN A   3       5.381   3.777  -0.731  1.00  0.93           N  
ATOM     37  CA  GLN A   3       6.731   4.078  -1.181  1.00  0.93           C  
ATOM     38  C   GLN A   3       7.260   5.350  -0.556  1.00  0.93           C  
ATOM     39  O   GLN A   3       6.601   6.387  -0.598  1.00  0.93           O  
ATOM     40  CB  GLN A   3       6.799   4.217  -2.705  1.00  0.93           C  
ATOM     41  CG  GLN A   3       8.217   4.507  -3.245  1.00  0.93           C  
ATOM     42  CD  GLN A   3       9.153   3.292  -3.121  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       8.848   2.222  -3.669  1.00  0.93           O  
ATOM     44  NE2 GLN A   3      10.275   3.434  -2.404  1.00  0.93           N  
ATOM     45  H   GLN A   3       4.589   4.239  -1.171  1.00  0.93           H  
ATOM     46  HA  GLN A   3       7.386   3.261  -0.879  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       6.439   3.300  -3.170  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       6.140   5.027  -3.024  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       8.140   4.765  -4.299  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       8.660   5.337  -2.695  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3      10.900   2.660  -2.300  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3      10.508   4.324  -1.943  1.00  0.93           H  
ATOM     53  N   LEU A   4       8.434   5.263   0.055  1.00  0.82           N  
ATOM     54  CA  LEU A   4       9.095   6.431   0.634  1.00  0.82           C  
ATOM     55  C   LEU A   4      10.349   6.768  -0.188  1.00  0.82           C  
ATOM     56  O   LEU A   4      11.022   5.864  -0.703  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.463   6.174   2.103  1.00  0.82           C  
ATOM     58  CG  LEU A   4       8.337   6.363   3.162  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       7.262   5.305   3.005  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       8.927   6.256   4.524  1.00  0.82           C  
ATOM     61  H   LEU A   4       8.893   4.362   0.097  1.00  0.82           H  
ATOM     62  HA  LEU A   4       8.418   7.279   0.592  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       9.803   5.150   2.193  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      10.271   6.830   2.364  1.00  0.82           H  
ATOM     65  HG  LEU A   4       7.888   7.340   3.038  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       6.491   5.455   3.755  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       6.828   5.384   2.042  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       7.699   4.318   3.127  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       8.143   6.398   5.257  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       9.369   5.268   4.633  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       9.681   7.005   4.668  1.00  0.82           H  
ATOM     72  N   GLN A   5      10.658   8.057  -0.334  1.00  0.74           N  
ATOM     73  CA  GLN A   5      11.873   8.475  -1.058  1.00  0.74           C  
ATOM     74  C   GLN A   5      12.531   9.713  -0.484  1.00  0.74           C  
ATOM     75  O   GLN A   5      11.890  10.764  -0.366  1.00  0.74           O  
ATOM     76  CB  GLN A   5      11.551   8.758  -2.533  1.00  0.74           C  
ATOM     77  CG  GLN A   5      12.737   9.301  -3.381  1.00  0.74           C  
ATOM     78  CD  GLN A   5      13.826   8.268  -3.718  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      13.509   7.218  -4.297  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      15.094   8.568  -3.391  1.00  0.74           N  
ATOM     81  H   GLN A   5      10.029   8.759   0.065  1.00  0.74           H  
ATOM     82  HA  GLN A   5      12.600   7.666  -1.002  1.00  0.74           H  
ATOM     83 1HB  GLN A   5      11.194   7.842  -3.005  1.00  0.74           H  
ATOM     84 2HB  GLN A   5      10.744   9.488  -2.587  1.00  0.74           H  
ATOM     85 1HG  GLN A   5      12.338   9.675  -4.321  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      13.215  10.119  -2.841  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      15.850   7.915  -3.628  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      15.323   9.453  -2.911  1.00  0.74           H  
ATOM     89  N   GLU A   6      13.826   9.624  -0.176  1.00  0.69           N  
ATOM     90  CA  GLU A   6      14.510  10.791   0.341  1.00  0.69           C  
ATOM     91  C   GLU A   6      15.335  11.576  -0.668  1.00  0.69           C  
ATOM     92  O   GLU A   6      15.768  11.067  -1.713  1.00  0.69           O  
ATOM     93  CB  GLU A   6      15.424  10.423   1.470  1.00  0.69           C  
ATOM     94  CG  GLU A   6      14.798   9.903   2.580  1.00  0.69           C  
ATOM     95  CD  GLU A   6      15.749   9.555   3.546  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      16.669  10.302   3.789  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      15.635   8.493   4.037  1.00  0.69           O  
ATOM     98  H   GLU A   6      14.350   8.746  -0.245  1.00  0.69           H  
ATOM     99  HA  GLU A   6      13.757  11.450   0.733  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      16.167   9.723   1.126  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      15.934  11.321   1.808  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      14.100  10.628   2.982  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      14.261   9.021   2.263  1.00  0.69           H  
ATOM    104  N   SER A   7      15.583  12.828  -0.295  1.00  0.66           N  
ATOM    105  CA  SER A   7      16.454  13.734  -1.017  1.00  0.66           C  
ATOM    106  C   SER A   7      17.104  14.760  -0.080  1.00  0.66           C  
ATOM    107  O   SER A   7      16.674  14.952   1.061  1.00  0.66           O  
ATOM    108  CB  SER A   7      15.659  14.438  -2.087  1.00  0.66           C  
ATOM    109  OG  SER A   7      14.684  15.275  -1.524  1.00  0.66           O  
ATOM    110  H   SER A   7      15.087  13.166   0.527  1.00  0.66           H  
ATOM    111  HA  SER A   7      17.244  13.148  -1.488  1.00  0.66           H  
ATOM    112 1HB  SER A   7      16.327  15.025  -2.714  1.00  0.66           H  
ATOM    113 2HB  SER A   7      15.178  13.695  -2.725  1.00  0.66           H  
ATOM    114  HG  SER A   7      14.121  14.702  -0.981  1.00  0.66           H  
ATOM    115  N   GLY A   8      18.140  15.450  -0.572  1.00  0.65           N  
ATOM    116  CA  GLY A   8      18.785  16.507   0.222  1.00  0.65           C  
ATOM    117  C   GLY A   8      20.138  16.146   0.853  1.00  0.65           C  
ATOM    118  O   GLY A   8      20.654  16.890   1.681  1.00  0.65           O  
ATOM    119  H   GLY A   8      18.467  15.261  -1.509  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      18.922  17.380  -0.416  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      18.104  16.823   1.012  1.00  0.65           H  
ATOM    122  N   GLY A   9      20.740  15.030   0.469  1.00  0.64           N  
ATOM    123  CA  GLY A   9      22.033  14.700   1.073  1.00  0.64           C  
ATOM    124  C   GLY A   9      23.137  15.550   0.451  1.00  0.64           C  
ATOM    125  O   GLY A   9      22.863  16.422  -0.379  1.00  0.64           O  
ATOM    126  H   GLY A   9      20.313  14.422  -0.210  1.00  0.64           H  
ATOM    127 1HA  GLY A   9      21.995  14.869   2.150  1.00  0.64           H  
ATOM    128 2HA  GLY A   9      22.260  13.646   0.922  1.00  0.64           H  
ATOM    129  N   GLY A  10      24.383  15.299   0.845  1.00  0.64           N  
ATOM    130  CA  GLY A  10      25.502  16.093   0.342  1.00  0.64           C  
ATOM    131  C   GLY A  10      26.561  16.392   1.404  1.00  0.64           C  
ATOM    132  O   GLY A  10      26.495  15.879   2.527  1.00  0.64           O  
ATOM    133  H   GLY A  10      24.546  14.526   1.489  1.00  0.64           H  
ATOM    134 1HA  GLY A  10      25.966  15.565  -0.492  1.00  0.64           H  
ATOM    135 2HA  GLY A  10      25.122  17.033  -0.058  1.00  0.64           H  
ATOM    136  N   LEU A  11      27.539  17.213   1.016  1.00  0.64           N  
ATOM    137  CA  LEU A  11      28.666  17.609   1.862  1.00  0.64           C  
ATOM    138  C   LEU A  11      28.532  19.012   2.441  1.00  0.64           C  
ATOM    139  O   LEU A  11      28.353  19.984   1.700  1.00  0.64           O  
ATOM    140  CB  LEU A  11      29.978  17.534   1.067  1.00  0.64           C  
ATOM    141  CG  LEU A  11      31.242  18.048   1.809  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      31.540  17.173   2.995  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      32.415  18.050   0.852  1.00  0.64           C  
ATOM    144  H   LEU A  11      27.498  17.586   0.077  1.00  0.64           H  
ATOM    145  HA  LEU A  11      28.728  16.909   2.692  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      30.157  16.497   0.792  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      29.867  18.120   0.156  1.00  0.64           H  
ATOM    148  HG  LEU A  11      31.064  19.061   2.175  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      32.411  17.552   3.501  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      30.708  17.189   3.672  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      31.723  16.162   2.658  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      33.302  18.418   1.370  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      32.596  17.036   0.495  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      32.192  18.700   0.006  1.00  0.64           H  
ATOM    155  N   VAL A  12      28.626  19.102   3.763  1.00  0.65           N  
ATOM    156  CA  VAL A  12      28.558  20.372   4.471  1.00  0.65           C  
ATOM    157  C   VAL A  12      29.737  20.535   5.421  1.00  0.65           C  
ATOM    158  O   VAL A  12      30.417  19.567   5.758  1.00  0.65           O  
ATOM    159  CB  VAL A  12      27.271  20.479   5.293  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      26.051  20.393   4.407  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      27.268  19.397   6.300  1.00  0.65           C  
ATOM    162  H   VAL A  12      28.752  18.240   4.295  1.00  0.65           H  
ATOM    163  HA  VAL A  12      28.582  21.181   3.742  1.00  0.65           H  
ATOM    164  HB  VAL A  12      27.247  21.448   5.796  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      25.165  20.490   5.018  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      26.074  21.199   3.674  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      26.040  19.434   3.893  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      26.387  19.481   6.881  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      27.291  18.427   5.800  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      28.143  19.501   6.938  1.00  0.65           H  
ATOM    171  N   GLN A  13      29.966  21.765   5.849  1.00  0.64           N  
ATOM    172  CA  GLN A  13      30.994  22.070   6.829  1.00  0.64           C  
ATOM    173  C   GLN A  13      30.382  21.959   8.236  1.00  0.64           C  
ATOM    174  O   GLN A  13      29.212  22.321   8.399  1.00  0.64           O  
ATOM    175  CB  GLN A  13      31.543  23.482   6.564  1.00  0.64           C  
ATOM    176  CG  GLN A  13      32.754  23.894   7.396  1.00  0.64           C  
ATOM    177  CD  GLN A  13      33.308  25.246   7.044  1.00  0.64           C  
ATOM    178  OE1 GLN A  13      32.577  26.156   6.632  1.00  0.64           O  
ATOM    179  NE2 GLN A  13      34.633  25.400   7.191  1.00  0.64           N  
ATOM    180  H   GLN A  13      29.391  22.517   5.496  1.00  0.64           H  
ATOM    181  HA  GLN A  13      31.787  21.348   6.701  1.00  0.64           H  
ATOM    182 1HB  GLN A  13      31.823  23.568   5.515  1.00  0.64           H  
ATOM    183 2HB  GLN A  13      30.757  24.211   6.753  1.00  0.64           H  
ATOM    184 1HG  GLN A  13      32.494  23.890   8.458  1.00  0.64           H  
ATOM    185 2HG  GLN A  13      33.541  23.186   7.187  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13      35.060  26.277   6.969  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13      35.222  24.629   7.521  1.00  0.64           H  
ATOM    188  N   PRO A  14      31.099  21.457   9.264  1.00  0.64           N  
ATOM    189  CA  PRO A  14      30.617  21.391  10.620  1.00  0.64           C  
ATOM    190  C   PRO A  14      30.302  22.787  11.082  1.00  0.64           C  
ATOM    191  O   PRO A  14      31.004  23.745  10.754  1.00  0.64           O  
ATOM    192  CB  PRO A  14      31.787  20.752  11.389  1.00  0.64           C  
ATOM    193  CG  PRO A  14      32.982  20.946  10.492  1.00  0.64           C  
ATOM    194  CD  PRO A  14      32.413  20.886   9.090  1.00  0.64           C  
ATOM    195  HA  PRO A  14      29.716  20.761  10.654  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      31.900  21.252  12.364  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      31.566  19.696  11.600  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      33.467  21.909  10.710  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      33.733  20.161  10.677  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      33.010  21.446   8.448  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      32.325  19.867   8.761  1.00  0.64           H  
ATOM    202  N   GLY A  15      29.220  22.890  11.829  1.00  0.63           N  
ATOM    203  CA  GLY A  15      28.691  24.137  12.329  1.00  0.63           C  
ATOM    204  C   GLY A  15      27.597  24.655  11.392  1.00  0.63           C  
ATOM    205  O   GLY A  15      26.830  25.542  11.769  1.00  0.63           O  
ATOM    206  H   GLY A  15      28.732  22.034  12.072  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      28.283  23.983  13.328  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      29.491  24.871  12.409  1.00  0.63           H  
ATOM    209  N   GLY A  16      27.502  24.075  10.185  1.00  0.62           N  
ATOM    210  CA  GLY A  16      26.495  24.477   9.212  1.00  0.62           C  
ATOM    211  C   GLY A  16      25.197  23.688   9.366  1.00  0.62           C  
ATOM    212  O   GLY A  16      24.988  22.993  10.371  1.00  0.62           O  
ATOM    213  H   GLY A  16      28.171  23.360   9.895  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      26.292  25.543   9.314  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      26.895  24.324   8.208  1.00  0.62           H  
ATOM    216  N   SER A  17      24.330  23.783   8.353  1.00  0.60           N  
ATOM    217  CA  SER A  17      23.028  23.122   8.407  1.00  0.60           C  
ATOM    218  C   SER A  17      22.683  22.361   7.130  1.00  0.60           C  
ATOM    219  O   SER A  17      23.183  22.682   6.048  1.00  0.60           O  
ATOM    220  CB  SER A  17      21.937  24.145   8.674  1.00  0.60           C  
ATOM    221  OG  SER A  17      22.138  24.796   9.901  1.00  0.60           O  
ATOM    222  H   SER A  17      24.568  24.344   7.547  1.00  0.60           H  
ATOM    223  HA  SER A  17      23.046  22.404   9.227  1.00  0.60           H  
ATOM    224 1HB  SER A  17      21.886  24.871   7.867  1.00  0.60           H  
ATOM    225 2HB  SER A  17      20.982  23.622   8.705  1.00  0.60           H  
ATOM    226  HG  SER A  17      21.248  24.871  10.307  1.00  0.60           H  
ATOM    227  N   LEU A  18      21.807  21.365   7.268  1.00  0.59           N  
ATOM    228  CA  LEU A  18      21.309  20.588   6.128  1.00  0.59           C  
ATOM    229  C   LEU A  18      19.863  20.148   6.305  1.00  0.59           C  
ATOM    230  O   LEU A  18      19.456  19.777   7.407  1.00  0.59           O  
ATOM    231  CB  LEU A  18      22.196  19.371   5.882  1.00  0.59           C  
ATOM    232  CG  LEU A  18      21.846  18.522   4.660  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      23.099  17.976   4.021  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      21.021  17.390   5.096  1.00  0.59           C  
ATOM    235  H   LEU A  18      21.480  21.160   8.215  1.00  0.59           H  
ATOM    236  HA  LEU A  18      21.359  21.222   5.242  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      23.219  19.692   5.794  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      22.114  18.719   6.740  1.00  0.59           H  
ATOM    239  HG  LEU A  18      21.306  19.118   3.927  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      22.833  17.355   3.161  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      23.723  18.795   3.688  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      23.625  17.395   4.732  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      20.792  16.810   4.227  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      21.580  16.793   5.795  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      20.110  17.735   5.560  1.00  0.59           H  
ATOM    246  N   ARG A  19      19.070  20.212   5.232  1.00  0.59           N  
ATOM    247  CA  ARG A  19      17.684  19.763   5.314  1.00  0.59           C  
ATOM    248  C   ARG A  19      17.433  18.531   4.448  1.00  0.59           C  
ATOM    249  O   ARG A  19      17.695  18.548   3.244  1.00  0.59           O  
ATOM    250  CB  ARG A  19      16.722  20.851   4.841  1.00  0.59           C  
ATOM    251  CG  ARG A  19      15.239  20.485   4.947  1.00  0.59           C  
ATOM    252  CD  ARG A  19      14.347  21.568   4.423  1.00  0.59           C  
ATOM    253  NE  ARG A  19      14.405  22.790   5.212  1.00  0.59           N  
ATOM    254  CZ  ARG A  19      13.733  23.922   4.917  1.00  0.59           C  
ATOM    255  NH1 ARG A  19      12.942  23.974   3.862  1.00  0.59           N  
ATOM    256  NH2 ARG A  19      13.876  24.980   5.692  1.00  0.59           N  
ATOM    257  H   ARG A  19      19.441  20.541   4.350  1.00  0.59           H  
ATOM    258  HA  ARG A  19      17.454  19.510   6.346  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      16.882  21.752   5.420  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      16.928  21.089   3.801  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      15.043  19.576   4.377  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      14.989  20.309   5.997  1.00  0.59           H  
ATOM    263 1HD  ARG A  19      14.639  21.808   3.403  1.00  0.59           H  
ATOM    264 2HD  ARG A  19      13.320  21.217   4.428  1.00  0.59           H  
ATOM    265  HE  ARG A  19      15.018  22.815   6.037  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19      12.840  23.164   3.269  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19      12.443  24.824   3.647  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      14.494  24.925   6.501  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19      13.382  25.832   5.485  1.00  0.59           H  
ATOM    270  N   LEU A  20      16.906  17.480   5.065  1.00  0.59           N  
ATOM    271  CA  LEU A  20      16.545  16.257   4.355  1.00  0.59           C  
ATOM    272  C   LEU A  20      15.042  16.239   4.149  1.00  0.59           C  
ATOM    273  O   LEU A  20      14.289  16.759   4.976  1.00  0.59           O  
ATOM    274  CB  LEU A  20      16.987  14.997   5.106  1.00  0.59           C  
ATOM    275  CG  LEU A  20      18.470  14.831   5.332  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      18.736  13.607   6.186  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      19.122  14.676   3.978  1.00  0.59           C  
ATOM    278  H   LEU A  20      16.736  17.539   6.068  1.00  0.59           H  
ATOM    279  HA  LEU A  20      17.025  16.259   3.377  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      16.499  14.976   6.069  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      16.656  14.133   4.531  1.00  0.59           H  
ATOM    282  HG  LEU A  20      18.861  15.694   5.847  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      19.809  13.492   6.333  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      18.252  13.720   7.146  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      18.344  12.726   5.680  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      20.195  14.545   4.089  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      18.706  13.809   3.474  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      18.918  15.565   3.384  1.00  0.59           H  
ATOM    289  N   SER A  21      14.602  15.612   3.071  1.00  0.61           N  
ATOM    290  CA  SER A  21      13.175  15.529   2.784  1.00  0.61           C  
ATOM    291  C   SER A  21      12.736  14.160   2.313  1.00  0.61           C  
ATOM    292  O   SER A  21      13.294  13.617   1.360  1.00  0.61           O  
ATOM    293  CB  SER A  21      12.836  16.547   1.718  1.00  0.61           C  
ATOM    294  OG  SER A  21      11.509  16.460   1.336  1.00  0.61           O  
ATOM    295  H   SER A  21      15.278  15.224   2.412  1.00  0.61           H  
ATOM    296  HA  SER A  21      12.621  15.763   3.693  1.00  0.61           H  
ATOM    297 1HB  SER A  21      13.044  17.540   2.100  1.00  0.61           H  
ATOM    298 2HB  SER A  21      13.480  16.395   0.850  1.00  0.61           H  
ATOM    299  HG  SER A  21      11.010  16.324   2.149  1.00  0.61           H  
ATOM    300  N   CYS A  22      11.753  13.585   3.012  1.00  0.65           N  
ATOM    301  CA  CYS A  22      11.219  12.272   2.682  1.00  0.65           C  
ATOM    302  C   CYS A  22       9.792  12.351   2.167  1.00  0.65           C  
ATOM    303  O   CYS A  22       8.878  12.718   2.902  1.00  0.65           O  
ATOM    304  CB  CYS A  22      11.230  11.348   3.887  1.00  0.65           C  
ATOM    305  SG  CYS A  22      10.592   9.662   3.526  1.00  0.65           S  
ATOM    306  H   CYS A  22      11.354  14.091   3.797  1.00  0.65           H  
ATOM    307  HA  CYS A  22      11.839  11.832   1.905  1.00  0.65           H  
ATOM    308 1HB  CYS A  22      12.246  11.265   4.250  1.00  0.65           H  
ATOM    309 2HB  CYS A  22      10.626  11.780   4.686  1.00  0.65           H  
ATOM    310  N   ALA A  23       9.623  12.039   0.897  1.00  0.73           N  
ATOM    311  CA  ALA A  23       8.313  12.088   0.284  1.00  0.73           C  
ATOM    312  C   ALA A  23       7.695  10.719   0.400  1.00  0.73           C  
ATOM    313  O   ALA A  23       8.413   9.716   0.405  1.00  0.73           O  
ATOM    314  CB  ALA A  23       8.409  12.518  -1.160  1.00  0.73           C  
ATOM    315  H   ALA A  23      10.426  11.729   0.351  1.00  0.73           H  
ATOM    316  HA  ALA A  23       7.688  12.797   0.826  1.00  0.73           H  
ATOM    317 1HB  ALA A  23       7.408  12.544  -1.592  1.00  0.73           H  
ATOM    318 2HB  ALA A  23       8.855  13.513  -1.209  1.00  0.73           H  
ATOM    319 3HB  ALA A  23       9.029  11.810  -1.707  1.00  0.73           H  
ATOM    320  N   ALA A  24       6.375  10.643   0.434  1.00  0.84           N  
ATOM    321  CA  ALA A  24       5.771   9.327   0.467  1.00  0.84           C  
ATOM    322  C   ALA A  24       4.483   9.236  -0.321  1.00  0.84           C  
ATOM    323  O   ALA A  24       3.740  10.206  -0.463  1.00  0.84           O  
ATOM    324  CB  ALA A  24       5.494   8.947   1.887  1.00  0.84           C  
ATOM    325  H   ALA A  24       5.806  11.485   0.509  1.00  0.84           H  
ATOM    326  HA  ALA A  24       6.475   8.632   0.033  1.00  0.84           H  
ATOM    327 1HB  ALA A  24       5.073   7.943   1.920  1.00  0.84           H  
ATOM    328 2HB  ALA A  24       6.412   8.981   2.460  1.00  0.84           H  
ATOM    329 3HB  ALA A  24       4.793   9.659   2.284  1.00  0.84           H  
ATOM    330  N   SER A  25       4.194   8.029  -0.794  1.00  0.99           N  
ATOM    331  CA  SER A  25       2.957   7.790  -1.516  1.00  0.99           C  
ATOM    332  C   SER A  25       2.428   6.369  -1.371  1.00  0.99           C  
ATOM    333  O   SER A  25       3.176   5.390  -1.414  1.00  0.99           O  
ATOM    334  CB  SER A  25       3.171   8.079  -2.985  1.00  0.99           C  
ATOM    335  OG  SER A  25       2.004   7.825  -3.715  1.00  0.99           O  
ATOM    336  H   SER A  25       4.881   7.283  -0.674  1.00  0.99           H  
ATOM    337  HA  SER A  25       2.199   8.471  -1.126  1.00  0.99           H  
ATOM    338 1HB  SER A  25       3.468   9.120  -3.114  1.00  0.99           H  
ATOM    339 2HB  SER A  25       3.982   7.455  -3.360  1.00  0.99           H  
ATOM    340  HG  SER A  25       1.731   6.934  -3.471  1.00  0.99           H  
ATOM    341  N   GLY A  26       1.111   6.263  -1.245  1.00  1.15           N  
ATOM    342  CA  GLY A  26       0.446   4.970  -1.139  1.00  1.15           C  
ATOM    343  C   GLY A  26      -0.456   4.887   0.084  1.00  1.15           C  
ATOM    344  O   GLY A  26      -0.337   5.697   1.020  1.00  1.15           O  
ATOM    345  H   GLY A  26       0.552   7.107  -1.215  1.00  1.15           H  
ATOM    346 1HA  GLY A  26      -0.150   4.800  -2.037  1.00  1.15           H  
ATOM    347 2HA  GLY A  26       1.185   4.172  -1.101  1.00  1.15           H  
ATOM    348  N   ARG A  27      -1.342   3.885   0.047  1.00  1.30           N  
ATOM    349  CA  ARG A  27      -2.348   3.599   1.066  1.00  1.30           C  
ATOM    350  C   ARG A  27      -2.872   4.872   1.705  1.00  1.30           C  
ATOM    351  O   ARG A  27      -3.495   5.690   1.020  1.00  1.30           O  
ATOM    352  CB  ARG A  27      -1.792   2.662   2.128  1.00  1.30           C  
ATOM    353  CG  ARG A  27      -1.368   1.295   1.615  1.00  1.30           C  
ATOM    354  CD  ARG A  27      -2.542   0.476   1.171  1.00  1.30           C  
ATOM    355  NE  ARG A  27      -3.430   0.138   2.282  1.00  1.30           N  
ATOM    356  CZ  ARG A  27      -4.659  -0.411   2.149  1.00  1.30           C  
ATOM    357  NH1 ARG A  27      -5.138  -0.683   0.954  1.00  1.30           N  
ATOM    358  NH2 ARG A  27      -5.384  -0.678   3.224  1.00  1.30           N  
ATOM    359  H   ARG A  27      -1.320   3.284  -0.766  1.00  1.30           H  
ATOM    360  HA  ARG A  27      -3.187   3.094   0.585  1.00  1.30           H  
ATOM    361 1HB  ARG A  27      -0.932   3.114   2.610  1.00  1.30           H  
ATOM    362 2HB  ARG A  27      -2.551   2.488   2.894  1.00  1.30           H  
ATOM    363 1HG  ARG A  27      -0.695   1.423   0.765  1.00  1.30           H  
ATOM    364 2HG  ARG A  27      -0.849   0.756   2.409  1.00  1.30           H  
ATOM    365 1HD  ARG A  27      -3.117   1.036   0.435  1.00  1.30           H  
ATOM    366 2HD  ARG A  27      -2.191  -0.452   0.725  1.00  1.30           H  
ATOM    367  HE  ARG A  27      -3.103   0.332   3.219  1.00  1.30           H  
ATOM    368 1HH1 ARG A  27      -4.589  -0.480   0.131  1.00  1.30           H  
ATOM    369 2HH1 ARG A  27      -6.056  -1.093   0.859  1.00  1.30           H  
ATOM    370 1HH2 ARG A  27      -5.019  -0.472   4.143  1.00  1.30           H  
ATOM    371 2HH2 ARG A  27      -6.301  -1.087   3.125  1.00  1.30           H  
ATOM    372  N   THR A  28      -2.624   5.038   3.004  1.00  1.40           N  
ATOM    373  CA  THR A  28      -3.080   6.212   3.709  1.00  1.40           C  
ATOM    374  C   THR A  28      -1.926   6.828   4.490  1.00  1.40           C  
ATOM    375  O   THR A  28      -2.075   7.129   5.671  1.00  1.40           O  
ATOM    376  CB  THR A  28      -4.270   5.908   4.654  1.00  1.40           C  
ATOM    377  OG1 THR A  28      -3.911   4.933   5.635  1.00  1.40           O  
ATOM    378  CG2 THR A  28      -5.449   5.363   3.850  1.00  1.40           C  
ATOM    379  H   THR A  28      -2.101   4.343   3.510  1.00  1.40           H  
ATOM    380  HA  THR A  28      -3.415   6.950   2.980  1.00  1.40           H  
ATOM    381  HB  THR A  28      -4.580   6.825   5.156  1.00  1.40           H  
ATOM    382  HG1 THR A  28      -3.795   5.401   6.491  1.00  1.40           H  
ATOM    383 1HG2 THR A  28      -6.284   5.165   4.521  1.00  1.40           H  
ATOM    384 2HG2 THR A  28      -5.749   6.099   3.102  1.00  1.40           H  
ATOM    385 3HG2 THR A  28      -5.166   4.439   3.352  1.00  1.40           H  
ATOM    386  N   PHE A  29      -0.775   7.035   3.834  1.00  1.43           N  
ATOM    387  CA  PHE A  29       0.424   7.601   4.495  1.00  1.43           C  
ATOM    388  C   PHE A  29       0.134   8.749   5.468  1.00  1.43           C  
ATOM    389  O   PHE A  29       0.718   8.811   6.550  1.00  1.43           O  
ATOM    390  CB  PHE A  29       1.429   8.138   3.467  1.00  1.43           C  
ATOM    391  CG  PHE A  29       2.633   8.869   4.106  1.00  1.43           C  
ATOM    392  CD1 PHE A  29       3.722   8.173   4.622  1.00  1.43           C  
ATOM    393  CD2 PHE A  29       2.655  10.269   4.183  1.00  1.43           C  
ATOM    394  CE1 PHE A  29       4.802   8.839   5.201  1.00  1.43           C  
ATOM    395  CE2 PHE A  29       3.733  10.942   4.754  1.00  1.43           C  
ATOM    396  CZ  PHE A  29       4.807  10.227   5.265  1.00  1.43           C  
ATOM    397  H   PHE A  29      -0.715   6.735   2.854  1.00  1.43           H  
ATOM    398  HA  PHE A  29       0.902   6.797   5.056  1.00  1.43           H  
ATOM    399 1HB  PHE A  29       1.808   7.314   2.859  1.00  1.43           H  
ATOM    400 2HB  PHE A  29       0.930   8.833   2.793  1.00  1.43           H  
ATOM    401  HD1 PHE A  29       3.723   7.110   4.559  1.00  1.43           H  
ATOM    402  HD2 PHE A  29       1.812  10.834   3.781  1.00  1.43           H  
ATOM    403  HE1 PHE A  29       5.646   8.271   5.597  1.00  1.43           H  
ATOM    404  HE2 PHE A  29       3.733  12.032   4.800  1.00  1.43           H  
ATOM    405  HZ  PHE A  29       5.651  10.754   5.712  1.00  1.43           H  
ATOM    406  N   SER A  30      -0.763   9.659   5.099  1.00  1.38           N  
ATOM    407  CA  SER A  30      -1.059  10.825   5.931  1.00  1.38           C  
ATOM    408  C   SER A  30      -1.618  10.471   7.327  1.00  1.38           C  
ATOM    409  O   SER A  30      -1.643  11.322   8.209  1.00  1.38           O  
ATOM    410  CB  SER A  30      -2.040  11.728   5.217  1.00  1.38           C  
ATOM    411  OG  SER A  30      -3.295  11.113   5.094  1.00  1.38           O  
ATOM    412  H   SER A  30      -1.230   9.547   4.212  1.00  1.38           H  
ATOM    413  HA  SER A  30      -0.131  11.379   6.071  1.00  1.38           H  
ATOM    414 1HB  SER A  30      -2.138  12.662   5.773  1.00  1.38           H  
ATOM    415 2HB  SER A  30      -1.651  11.976   4.228  1.00  1.38           H  
ATOM    416  HG  SER A  30      -3.554  10.870   5.988  1.00  1.38           H  
ATOM    417  N   SER A  31      -2.113   9.241   7.508  1.00  1.28           N  
ATOM    418  CA  SER A  31      -2.655   8.768   8.783  1.00  1.28           C  
ATOM    419  C   SER A  31      -1.594   8.110   9.686  1.00  1.28           C  
ATOM    420  O   SER A  31      -1.905   7.712  10.812  1.00  1.28           O  
ATOM    421  CB  SER A  31      -3.791   7.789   8.541  1.00  1.28           C  
ATOM    422  OG  SER A  31      -3.321   6.600   7.956  1.00  1.28           O  
ATOM    423  H   SER A  31      -2.070   8.579   6.741  1.00  1.28           H  
ATOM    424  HA  SER A  31      -3.056   9.631   9.320  1.00  1.28           H  
ATOM    425 1HB  SER A  31      -4.289   7.565   9.482  1.00  1.28           H  
ATOM    426 2HB  SER A  31      -4.523   8.251   7.881  1.00  1.28           H  
ATOM    427  HG  SER A  31      -2.740   6.883   7.217  1.00  1.28           H  
ATOM    428  N   TYR A  32      -0.355   7.974   9.196  1.00  1.15           N  
ATOM    429  CA  TYR A  32       0.706   7.320   9.965  1.00  1.15           C  
ATOM    430  C   TYR A  32       1.861   8.216  10.358  1.00  1.15           C  
ATOM    431  O   TYR A  32       2.173   9.204   9.694  1.00  1.15           O  
ATOM    432  CB  TYR A  32       1.245   6.115   9.223  1.00  1.15           C  
ATOM    433  CG  TYR A  32       0.259   5.009   9.193  1.00  1.15           C  
ATOM    434  CD1 TYR A  32      -0.697   4.941   8.200  1.00  1.15           C  
ATOM    435  CD2 TYR A  32       0.298   4.055  10.201  1.00  1.15           C  
ATOM    436  CE1 TYR A  32      -1.621   3.910   8.213  1.00  1.15           C  
ATOM    437  CE2 TYR A  32      -0.614   3.032  10.220  1.00  1.15           C  
ATOM    438  CZ  TYR A  32      -1.578   2.954   9.230  1.00  1.15           C  
ATOM    439  OH  TYR A  32      -2.500   1.932   9.247  1.00  1.15           O  
ATOM    440  H   TYR A  32      -0.133   8.328   8.266  1.00  1.15           H  
ATOM    441  HA  TYR A  32       0.269   6.957  10.893  1.00  1.15           H  
ATOM    442 1HB  TYR A  32       1.476   6.404   8.200  1.00  1.15           H  
ATOM    443 2HB  TYR A  32       2.164   5.760   9.696  1.00  1.15           H  
ATOM    444  HD1 TYR A  32      -0.726   5.697   7.412  1.00  1.15           H  
ATOM    445  HD2 TYR A  32       1.055   4.122  10.985  1.00  1.15           H  
ATOM    446  HE1 TYR A  32      -2.380   3.852   7.435  1.00  1.15           H  
ATOM    447  HE2 TYR A  32      -0.579   2.286  11.017  1.00  1.15           H  
ATOM    448  HH  TYR A  32      -3.126   2.057   8.527  1.00  1.15           H  
ATOM    449  N   ALA A  33       2.490   7.858  11.468  1.00  1.02           N  
ATOM    450  CA  ALA A  33       3.655   8.561  11.980  1.00  1.02           C  
ATOM    451  C   ALA A  33       4.861   8.316  11.100  1.00  1.02           C  
ATOM    452  O   ALA A  33       4.926   7.330  10.359  1.00  1.02           O  
ATOM    453  CB  ALA A  33       3.948   8.143  13.392  1.00  1.02           C  
ATOM    454  H   ALA A  33       2.167   7.034  11.959  1.00  1.02           H  
ATOM    455  HA  ALA A  33       3.444   9.631  11.966  1.00  1.02           H  
ATOM    456 1HB  ALA A  33       4.807   8.702  13.771  1.00  1.02           H  
ATOM    457 2HB  ALA A  33       3.084   8.358  13.973  1.00  1.02           H  
ATOM    458 3HB  ALA A  33       4.161   7.076  13.427  1.00  1.02           H  
ATOM    459  N   MET A  34       5.804   9.234  11.161  1.00  0.92           N  
ATOM    460  CA  MET A  34       7.017   9.106  10.376  1.00  0.92           C  
ATOM    461  C   MET A  34       8.264   9.243  11.242  1.00  0.92           C  
ATOM    462  O   MET A  34       8.305  10.069  12.156  1.00  0.92           O  
ATOM    463  CB  MET A  34       6.993  10.147   9.277  1.00  0.92           C  
ATOM    464  CG  MET A  34       8.094  10.089   8.360  1.00  0.92           C  
ATOM    465  SD  MET A  34       9.475  10.918   8.980  1.00  0.92           S  
ATOM    466  CE  MET A  34      10.440  10.286   7.801  1.00  0.92           C  
ATOM    467  H   MET A  34       5.678  10.030  11.789  1.00  0.92           H  
ATOM    468  HA  MET A  34       7.039   8.114   9.926  1.00  0.92           H  
ATOM    469 1HB  MET A  34       6.086  10.030   8.692  1.00  0.92           H  
ATOM    470 2HB  MET A  34       6.981  11.129   9.727  1.00  0.92           H  
ATOM    471 1HG  MET A  34       8.364   9.058   8.174  1.00  0.92           H  
ATOM    472 2HG  MET A  34       7.818  10.538   7.409  1.00  0.92           H  
ATOM    473 1HE  MET A  34      11.449  10.579   7.933  1.00  0.92           H  
ATOM    474 2HE  MET A  34      10.373   9.207   7.872  1.00  0.92           H  
ATOM    475 3HE  MET A  34      10.079  10.613   6.829  1.00  0.92           H  
ATOM    476  N   GLY A  35       9.288   8.436  10.963  1.00  0.84           N  
ATOM    477  CA  GLY A  35      10.534   8.552  11.709  1.00  0.84           C  
ATOM    478  C   GLY A  35      11.785   8.588  10.840  1.00  0.84           C  
ATOM    479  O   GLY A  35      11.796   8.151   9.686  1.00  0.84           O  
ATOM    480  H   GLY A  35       9.196   7.765  10.203  1.00  0.84           H  
ATOM    481 1HA  GLY A  35      10.506   9.452  12.303  1.00  0.84           H  
ATOM    482 2HA  GLY A  35      10.609   7.722  12.411  1.00  0.84           H  
ATOM    483  N   TRP A  36      12.861   9.105  11.427  1.00  0.79           N  
ATOM    484  CA  TRP A  36      14.168   9.149  10.793  1.00  0.79           C  
ATOM    485  C   TRP A  36      15.158   8.367  11.629  1.00  0.79           C  
ATOM    486  O   TRP A  36      15.176   8.481  12.866  1.00  0.79           O  
ATOM    487  CB  TRP A  36      14.687  10.579  10.647  1.00  0.79           C  
ATOM    488  CG  TRP A  36      13.947  11.430   9.694  1.00  0.79           C  
ATOM    489  CD1 TRP A  36      12.831  12.107   9.960  1.00  0.79           C  
ATOM    490  CD2 TRP A  36      14.286  11.735   8.328  1.00  0.79           C  
ATOM    491  NE1 TRP A  36      12.427  12.820   8.860  1.00  0.79           N  
ATOM    492  CE2 TRP A  36      13.305  12.606   7.853  1.00  0.79           C  
ATOM    493  CE3 TRP A  36      15.324  11.359   7.491  1.00  0.79           C  
ATOM    494  CZ2 TRP A  36      13.318  13.097   6.570  1.00  0.79           C  
ATOM    495  CZ3 TRP A  36      15.339  11.857   6.212  1.00  0.79           C  
ATOM    496  CH2 TRP A  36      14.363  12.703   5.757  1.00  0.79           C  
ATOM    497  H   TRP A  36      12.757   9.476  12.364  1.00  0.79           H  
ATOM    498  HA  TRP A  36      14.099   8.692   9.811  1.00  0.79           H  
ATOM    499 1HB  TRP A  36      14.658  11.069  11.624  1.00  0.79           H  
ATOM    500 2HB  TRP A  36      15.732  10.546  10.336  1.00  0.79           H  
ATOM    501  HD1 TRP A  36      12.335  12.070  10.905  1.00  0.79           H  
ATOM    502  HE1 TRP A  36      11.610  13.405   8.799  1.00  0.79           H  
ATOM    503  HE3 TRP A  36      16.107  10.682   7.837  1.00  0.79           H  
ATOM    504  HZ2 TRP A  36      12.552  13.775   6.197  1.00  0.79           H  
ATOM    505  HZ3 TRP A  36      16.153  11.564   5.573  1.00  0.79           H  
ATOM    506  HH2 TRP A  36      14.417  13.069   4.733  1.00  0.79           H  
ATOM    507  N   PHE A  37      16.005   7.630  10.926  1.00  0.77           N  
ATOM    508  CA  PHE A  37      17.039   6.782  11.488  1.00  0.77           C  
ATOM    509  C   PHE A  37      18.391   7.065  10.845  1.00  0.77           C  
ATOM    510  O   PHE A  37      18.468   7.580   9.727  1.00  0.77           O  
ATOM    511  CB  PHE A  37      16.635   5.338  11.279  1.00  0.77           C  
ATOM    512  CG  PHE A  37      15.328   5.005  11.963  1.00  0.77           C  
ATOM    513  CD1 PHE A  37      14.098   5.307  11.356  1.00  0.77           C  
ATOM    514  CD2 PHE A  37      15.315   4.356  13.180  1.00  0.77           C  
ATOM    515  CE1 PHE A  37      12.911   4.991  11.976  1.00  0.77           C  
ATOM    516  CE2 PHE A  37      14.120   4.029  13.792  1.00  0.77           C  
ATOM    517  CZ  PHE A  37      12.914   4.354  13.187  1.00  0.77           C  
ATOM    518  H   PHE A  37      15.877   7.614   9.915  1.00  0.77           H  
ATOM    519  HA  PHE A  37      17.112   6.986  12.553  1.00  0.77           H  
ATOM    520 1HB  PHE A  37      16.554   5.136  10.222  1.00  0.77           H  
ATOM    521 2HB  PHE A  37      17.400   4.708  11.687  1.00  0.77           H  
ATOM    522  HD1 PHE A  37      14.085   5.810  10.381  1.00  0.77           H  
ATOM    523  HD2 PHE A  37      16.263   4.102  13.656  1.00  0.77           H  
ATOM    524  HE1 PHE A  37      11.980   5.246  11.504  1.00  0.77           H  
ATOM    525  HE2 PHE A  37      14.122   3.519  14.754  1.00  0.77           H  
ATOM    526  HZ  PHE A  37      11.969   4.098  13.673  1.00  0.77           H  
ATOM    527  N   ARG A  38      19.464   6.714  11.538  1.00  0.77           N  
ATOM    528  CA  ARG A  38      20.805   6.980  11.039  1.00  0.77           C  
ATOM    529  C   ARG A  38      21.806   5.827  11.155  1.00  0.77           C  
ATOM    530  O   ARG A  38      21.857   5.117  12.157  1.00  0.77           O  
ATOM    531  CB  ARG A  38      21.319   8.191  11.784  1.00  0.77           C  
ATOM    532  CG  ARG A  38      22.600   8.659  11.430  1.00  0.77           C  
ATOM    533  CD  ARG A  38      22.898   9.941  12.097  1.00  0.77           C  
ATOM    534  NE  ARG A  38      23.080   9.879  13.519  1.00  0.77           N  
ATOM    535  CZ  ARG A  38      23.370  10.973  14.239  1.00  0.77           C  
ATOM    536  NH1 ARG A  38      23.485  12.141  13.632  1.00  0.77           N  
ATOM    537  NH2 ARG A  38      23.551  10.862  15.536  1.00  0.77           N  
ATOM    538  H   ARG A  38      19.336   6.302  12.455  1.00  0.77           H  
ATOM    539  HA  ARG A  38      20.724   7.238   9.984  1.00  0.77           H  
ATOM    540 1HB  ARG A  38      20.654   9.010  11.580  1.00  0.77           H  
ATOM    541 2HB  ARG A  38      21.303   8.004  12.861  1.00  0.77           H  
ATOM    542 1HG  ARG A  38      23.366   7.929  11.690  1.00  0.77           H  
ATOM    543 2HG  ARG A  38      22.577   8.822  10.357  1.00  0.77           H  
ATOM    544 1HD  ARG A  38      23.787  10.398  11.664  1.00  0.77           H  
ATOM    545 2HD  ARG A  38      22.061  10.579  11.942  1.00  0.77           H  
ATOM    546  HE  ARG A  38      23.003   8.984  14.030  1.00  0.77           H  
ATOM    547 1HH1 ARG A  38      23.346  12.231  12.622  1.00  0.77           H  
ATOM    548 2HH1 ARG A  38      23.755  12.983  14.155  1.00  0.77           H  
ATOM    549 1HH2 ARG A  38      23.470   9.926  15.958  1.00  0.77           H  
ATOM    550 2HH2 ARG A  38      23.782  11.671  16.095  1.00  0.77           H  
ATOM    551  N   GLN A  39      22.582   5.622  10.086  1.00  0.79           N  
ATOM    552  CA  GLN A  39      23.640   4.611  10.042  1.00  0.79           C  
ATOM    553  C   GLN A  39      25.017   5.168   9.704  1.00  0.79           C  
ATOM    554  O   GLN A  39      25.348   5.378   8.531  1.00  0.79           O  
ATOM    555  CB  GLN A  39      23.302   3.513   9.032  1.00  0.79           C  
ATOM    556  CG  GLN A  39      22.166   2.641   9.414  1.00  0.79           C  
ATOM    557  CD  GLN A  39      21.778   1.662   8.353  1.00  0.79           C  
ATOM    558  OE1 GLN A  39      20.613   1.666   7.951  1.00  0.79           O  
ATOM    559  NE2 GLN A  39      22.712   0.837   7.894  1.00  0.79           N  
ATOM    560  H   GLN A  39      22.443   6.206   9.263  1.00  0.79           H  
ATOM    561  HA  GLN A  39      23.713   4.152  11.028  1.00  0.79           H  
ATOM    562 1HB  GLN A  39      23.073   3.972   8.070  1.00  0.79           H  
ATOM    563 2HB  GLN A  39      24.179   2.878   8.893  1.00  0.79           H  
ATOM    564 1HG  GLN A  39      22.490   2.072  10.275  1.00  0.79           H  
ATOM    565 2HG  GLN A  39      21.304   3.257   9.654  1.00  0.79           H  
ATOM    566 1HE2 GLN A  39      22.493   0.167   7.182  1.00  0.79           H  
ATOM    567 2HE2 GLN A  39      23.648   0.883   8.263  1.00  0.79           H  
ATOM    568  N   ALA A  40      25.814   5.435  10.731  1.00  0.83           N  
ATOM    569  CA  ALA A  40      27.163   5.931  10.511  1.00  0.83           C  
ATOM    570  C   ALA A  40      27.974   4.740  10.026  1.00  0.83           C  
ATOM    571  O   ALA A  40      27.599   3.611  10.350  1.00  0.83           O  
ATOM    572  CB  ALA A  40      27.753   6.518  11.772  1.00  0.83           C  
ATOM    573  H   ALA A  40      25.488   5.262  11.674  1.00  0.83           H  
ATOM    574  HA  ALA A  40      27.130   6.697   9.751  1.00  0.83           H  
ATOM    575 1HB  ALA A  40      28.764   6.870  11.580  1.00  0.83           H  
ATOM    576 2HB  ALA A  40      27.139   7.357  12.108  1.00  0.83           H  
ATOM    577 3HB  ALA A  40      27.778   5.760  12.527  1.00  0.83           H  
ATOM    578  N   PRO A  41      29.025   4.902   9.222  1.00  0.87           N  
ATOM    579  CA  PRO A  41      29.876   3.805   8.830  1.00  0.87           C  
ATOM    580  C   PRO A  41      30.379   3.077  10.064  1.00  0.87           C  
ATOM    581  O   PRO A  41      30.844   3.706  11.016  1.00  0.87           O  
ATOM    582  CB  PRO A  41      31.012   4.521   8.094  1.00  0.87           C  
ATOM    583  CG  PRO A  41      30.360   5.788   7.545  1.00  0.87           C  
ATOM    584  CD  PRO A  41      29.371   6.211   8.622  1.00  0.87           C  
ATOM    585  HA  PRO A  41      29.320   3.127   8.165  1.00  0.87           H  
ATOM    586 1HB  PRO A  41      31.836   4.730   8.792  1.00  0.87           H  
ATOM    587 2HB  PRO A  41      31.419   3.870   7.306  1.00  0.87           H  
ATOM    588 1HG  PRO A  41      31.125   6.556   7.347  1.00  0.87           H  
ATOM    589 2HG  PRO A  41      29.867   5.576   6.582  1.00  0.87           H  
ATOM    590 1HD  PRO A  41      29.830   6.885   9.361  1.00  0.87           H  
ATOM    591 2HD  PRO A  41      28.511   6.662   8.117  1.00  0.87           H  
ATOM    592  N   GLY A  42      30.308   1.753  10.038  1.00  0.91           N  
ATOM    593  CA  GLY A  42      30.782   0.922  11.142  1.00  0.91           C  
ATOM    594  C   GLY A  42      29.798   0.782  12.314  1.00  0.91           C  
ATOM    595  O   GLY A  42      30.092   0.072  13.277  1.00  0.91           O  
ATOM    596  H   GLY A  42      29.906   1.300   9.229  1.00  0.91           H  
ATOM    597 1HA  GLY A  42      31.015  -0.071  10.757  1.00  0.91           H  
ATOM    598 2HA  GLY A  42      31.718   1.334  11.514  1.00  0.91           H  
ATOM    599  N   LYS A  43      28.634   1.433  12.239  1.00  0.94           N  
ATOM    600  CA  LYS A  43      27.677   1.381  13.342  1.00  0.94           C  
ATOM    601  C   LYS A  43      26.309   0.841  12.938  1.00  0.94           C  
ATOM    602  O   LYS A  43      25.946   0.818  11.761  1.00  0.94           O  
ATOM    603  CB  LYS A  43      27.512   2.761  13.973  1.00  0.94           C  
ATOM    604  CG  LYS A  43      28.783   3.317  14.614  1.00  0.94           C  
ATOM    605  CD  LYS A  43      28.514   4.620  15.369  1.00  0.94           C  
ATOM    606  CE  LYS A  43      29.791   5.190  15.967  1.00  0.94           C  
ATOM    607  NZ  LYS A  43      29.542   6.466  16.697  1.00  0.94           N  
ATOM    608  H   LYS A  43      28.418   2.021  11.432  1.00  0.94           H  
ATOM    609  HA  LYS A  43      28.069   0.711  14.104  1.00  0.94           H  
ATOM    610 1HB  LYS A  43      27.196   3.462  13.201  1.00  0.94           H  
ATOM    611 2HB  LYS A  43      26.724   2.730  14.726  1.00  0.94           H  
ATOM    612 1HG  LYS A  43      29.200   2.577  15.297  1.00  0.94           H  
ATOM    613 2HG  LYS A  43      29.518   3.515  13.828  1.00  0.94           H  
ATOM    614 1HD  LYS A  43      28.077   5.355  14.711  1.00  0.94           H  
ATOM    615 2HD  LYS A  43      27.807   4.425  16.177  1.00  0.94           H  
ATOM    616 1HE  LYS A  43      30.216   4.464  16.659  1.00  0.94           H  
ATOM    617 2HE  LYS A  43      30.507   5.374  15.165  1.00  0.94           H  
ATOM    618 1HZ  LYS A  43      30.412   6.812  17.078  1.00  0.94           H  
ATOM    619 2HZ  LYS A  43      29.158   7.153  16.060  1.00  0.94           H  
ATOM    620 3HZ  LYS A  43      28.888   6.302  17.449  1.00  0.94           H  
ATOM    621  N   GLU A  44      25.550   0.404  13.939  1.00  0.95           N  
ATOM    622  CA  GLU A  44      24.192  -0.087  13.740  1.00  0.95           C  
ATOM    623  C   GLU A  44      23.224   1.080  13.608  1.00  0.95           C  
ATOM    624  O   GLU A  44      23.500   2.174  14.097  1.00  0.95           O  
ATOM    625  CB  GLU A  44      23.773  -0.985  14.905  1.00  0.95           C  
ATOM    626  CG  GLU A  44      24.595  -2.269  15.034  1.00  0.95           C  
ATOM    627  CD  GLU A  44      24.148  -3.159  16.177  1.00  0.95           C  
ATOM    628  OE1 GLU A  44      23.412  -2.698  17.016  1.00  0.95           O  
ATOM    629  OE2 GLU A  44      24.548  -4.300  16.204  1.00  0.95           O  
ATOM    630  H   GLU A  44      25.923   0.429  14.877  1.00  0.95           H  
ATOM    631  HA  GLU A  44      24.160  -0.667  12.817  1.00  0.95           H  
ATOM    632 1HB  GLU A  44      23.862  -0.432  15.840  1.00  0.95           H  
ATOM    633 2HB  GLU A  44      22.725  -1.264  14.790  1.00  0.95           H  
ATOM    634 1HG  GLU A  44      24.519  -2.828  14.103  1.00  0.95           H  
ATOM    635 2HG  GLU A  44      25.641  -2.000  15.178  1.00  0.95           H  
ATOM    636  N   ARG A  45      22.095   0.841  12.950  1.00  0.94           N  
ATOM    637  CA  ARG A  45      21.068   1.864  12.766  1.00  0.94           C  
ATOM    638  C   ARG A  45      20.509   2.375  14.083  1.00  0.94           C  
ATOM    639  O   ARG A  45      20.139   1.582  14.953  1.00  0.94           O  
ATOM    640  CB  ARG A  45      19.919   1.304  11.929  1.00  0.94           C  
ATOM    641  CG  ARG A  45      18.827   2.286  11.563  1.00  0.94           C  
ATOM    642  CD  ARG A  45      17.778   1.662  10.678  1.00  0.94           C  
ATOM    643  NE  ARG A  45      18.276   1.348   9.337  1.00  0.94           N  
ATOM    644  CZ  ARG A  45      17.649   0.576   8.420  1.00  0.94           C  
ATOM    645  NH1 ARG A  45      16.493   0.013   8.676  1.00  0.94           N  
ATOM    646  NH2 ARG A  45      18.235   0.390   7.258  1.00  0.94           N  
ATOM    647  H   ARG A  45      21.941  -0.080  12.569  1.00  0.94           H  
ATOM    648  HA  ARG A  45      21.512   2.707  12.247  1.00  0.94           H  
ATOM    649 1HB  ARG A  45      20.307   0.889  11.003  1.00  0.94           H  
ATOM    650 2HB  ARG A  45      19.447   0.489  12.475  1.00  0.94           H  
ATOM    651 1HG  ARG A  45      18.338   2.629  12.475  1.00  0.94           H  
ATOM    652 2HG  ARG A  45      19.263   3.141  11.042  1.00  0.94           H  
ATOM    653 1HD  ARG A  45      17.409   0.745  11.131  1.00  0.94           H  
ATOM    654 2HD  ARG A  45      16.969   2.362  10.576  1.00  0.94           H  
ATOM    655  HE  ARG A  45      19.176   1.734   9.043  1.00  0.94           H  
ATOM    656 1HH1 ARG A  45      16.053   0.146   9.576  1.00  0.94           H  
ATOM    657 2HH1 ARG A  45      16.044  -0.559   7.976  1.00  0.94           H  
ATOM    658 1HH2 ARG A  45      19.154   0.824   7.112  1.00  0.94           H  
ATOM    659 2HH2 ARG A  45      17.807  -0.179   6.548  1.00  0.94           H  
ATOM    660  N   GLU A  46      20.386   3.698  14.198  1.00  0.90           N  
ATOM    661  CA  GLU A  46      19.829   4.300  15.400  1.00  0.90           C  
ATOM    662  C   GLU A  46      18.713   5.278  15.094  1.00  0.90           C  
ATOM    663  O   GLU A  46      18.676   5.915  14.049  1.00  0.90           O  
ATOM    664  CB  GLU A  46      20.915   5.053  16.178  1.00  0.90           C  
ATOM    665  CG  GLU A  46      21.532   6.261  15.456  1.00  0.90           C  
ATOM    666  CD  GLU A  46      22.643   6.930  16.260  1.00  0.90           C  
ATOM    667  OE1 GLU A  46      22.960   6.440  17.322  1.00  0.90           O  
ATOM    668  OE2 GLU A  46      23.184   7.927  15.804  1.00  0.90           O  
ATOM    669  H   GLU A  46      20.753   4.286  13.452  1.00  0.90           H  
ATOM    670  HA  GLU A  46      19.423   3.509  16.030  1.00  0.90           H  
ATOM    671 1HB  GLU A  46      20.501   5.411  17.120  1.00  0.90           H  
ATOM    672 2HB  GLU A  46      21.727   4.363  16.417  1.00  0.90           H  
ATOM    673 1HG  GLU A  46      21.942   5.932  14.509  1.00  0.90           H  
ATOM    674 2HG  GLU A  46      20.743   6.989  15.248  1.00  0.90           H  
ATOM    675  N   PHE A  47      17.795   5.411  16.026  1.00  0.87           N  
ATOM    676  CA  PHE A  47      16.724   6.391  15.915  1.00  0.87           C  
ATOM    677  C   PHE A  47      17.234   7.812  16.057  1.00  0.87           C  
ATOM    678  O   PHE A  47      18.040   8.091  16.942  1.00  0.87           O  
ATOM    679  CB  PHE A  47      15.668   6.098  16.962  1.00  0.87           C  
ATOM    680  CG  PHE A  47      14.512   7.029  17.001  1.00  0.87           C  
ATOM    681  CD1 PHE A  47      13.527   6.958  16.062  1.00  0.87           C  
ATOM    682  CD2 PHE A  47      14.401   7.965  18.024  1.00  0.87           C  
ATOM    683  CE1 PHE A  47      12.454   7.783  16.124  1.00  0.87           C  
ATOM    684  CE2 PHE A  47      13.327   8.809  18.097  1.00  0.87           C  
ATOM    685  CZ  PHE A  47      12.344   8.718  17.151  1.00  0.87           C  
ATOM    686  H   PHE A  47      17.854   4.838  16.857  1.00  0.87           H  
ATOM    687  HA  PHE A  47      16.269   6.305  14.930  1.00  0.87           H  
ATOM    688 1HB  PHE A  47      15.283   5.091  16.809  1.00  0.87           H  
ATOM    689 2HB  PHE A  47      16.140   6.114  17.940  1.00  0.87           H  
ATOM    690  HD1 PHE A  47      13.605   6.237  15.267  1.00  0.87           H  
ATOM    691  HD2 PHE A  47      15.178   8.018  18.776  1.00  0.87           H  
ATOM    692  HE1 PHE A  47      11.691   7.698  15.362  1.00  0.87           H  
ATOM    693  HE2 PHE A  47      13.251   9.539  18.904  1.00  0.87           H  
ATOM    694  HZ  PHE A  47      11.486   9.380  17.207  1.00  0.87           H  
ATOM    695  N   VAL A  48      16.757   8.706  15.196  1.00  0.84           N  
ATOM    696  CA  VAL A  48      17.079  10.123  15.284  1.00  0.84           C  
ATOM    697  C   VAL A  48      15.880  10.947  15.743  1.00  0.84           C  
ATOM    698  O   VAL A  48      15.978  11.714  16.706  1.00  0.84           O  
ATOM    699  CB  VAL A  48      17.556  10.648  13.921  1.00  0.84           C  
ATOM    700  CG1 VAL A  48      17.782  12.091  13.973  1.00  0.84           C  
ATOM    701  CG2 VAL A  48      18.827   9.960  13.533  1.00  0.84           C  
ATOM    702  H   VAL A  48      16.133   8.405  14.450  1.00  0.84           H  
ATOM    703  HA  VAL A  48      17.886  10.249  16.006  1.00  0.84           H  
ATOM    704  HB  VAL A  48      16.790  10.457  13.176  1.00  0.84           H  
ATOM    705 1HG1 VAL A  48      18.106  12.425  12.994  1.00  0.84           H  
ATOM    706 2HG1 VAL A  48      16.858  12.598  14.243  1.00  0.84           H  
ATOM    707 3HG1 VAL A  48      18.539  12.302  14.704  1.00  0.84           H  
ATOM    708 1HG2 VAL A  48      19.140  10.340  12.567  1.00  0.84           H  
ATOM    709 2HG2 VAL A  48      19.598  10.163  14.278  1.00  0.84           H  
ATOM    710 3HG2 VAL A  48      18.657   8.885  13.473  1.00  0.84           H  
ATOM    711  N   SER A  49      14.758  10.823  15.037  1.00  0.84           N  
ATOM    712  CA  SER A  49      13.585  11.623  15.403  1.00  0.84           C  
ATOM    713  C   SER A  49      12.284  11.096  14.804  1.00  0.84           C  
ATOM    714  O   SER A  49      12.287  10.299  13.866  1.00  0.84           O  
ATOM    715  CB  SER A  49      13.783  13.069  14.991  1.00  0.84           C  
ATOM    716  OG  SER A  49      13.783  13.184  13.611  1.00  0.84           O  
ATOM    717  H   SER A  49      14.732  10.157  14.266  1.00  0.84           H  
ATOM    718  HA  SER A  49      13.479  11.587  16.486  1.00  0.84           H  
ATOM    719 1HB  SER A  49      12.976  13.677  15.407  1.00  0.84           H  
ATOM    720 2HB  SER A  49      14.715  13.451  15.391  1.00  0.84           H  
ATOM    721  HG  SER A  49      12.909  12.889  13.350  1.00  0.84           H  
ATOM    722  N   ALA A  50      11.152  11.574  15.310  1.00  0.85           N  
ATOM    723  CA  ALA A  50       9.868  11.183  14.724  1.00  0.85           C  
ATOM    724  C   ALA A  50       8.793  12.221  14.919  1.00  0.85           C  
ATOM    725  O   ALA A  50       8.877  13.090  15.791  1.00  0.85           O  
ATOM    726  CB  ALA A  50       9.381   9.857  15.283  1.00  0.85           C  
ATOM    727  H   ALA A  50      11.203  12.208  16.107  1.00  0.85           H  
ATOM    728  HA  ALA A  50      10.014  11.089  13.654  1.00  0.85           H  
ATOM    729 1HB  ALA A  50       8.442   9.586  14.796  1.00  0.85           H  
ATOM    730 2HB  ALA A  50      10.103   9.101  15.087  1.00  0.85           H  
ATOM    731 3HB  ALA A  50       9.220   9.945  16.350  1.00  0.85           H  
ATOM    732  N   ILE A  51       7.775  12.116  14.077  1.00  0.89           N  
ATOM    733  CA  ILE A  51       6.646  13.021  14.107  1.00  0.89           C  
ATOM    734  C   ILE A  51       5.313  12.302  13.932  1.00  0.89           C  
ATOM    735  O   ILE A  51       5.180  11.363  13.133  1.00  0.89           O  
ATOM    736  CB  ILE A  51       6.870  14.080  13.026  1.00  0.89           C  
ATOM    737  CG1 ILE A  51       5.858  15.155  13.067  1.00  0.89           C  
ATOM    738  CG2 ILE A  51       6.843  13.412  11.655  1.00  0.89           C  
ATOM    739  CD1 ILE A  51       6.325  16.361  12.305  1.00  0.89           C  
ATOM    740  H   ILE A  51       7.809  11.377  13.374  1.00  0.89           H  
ATOM    741  HA  ILE A  51       6.627  13.518  15.073  1.00  0.89           H  
ATOM    742  HB  ILE A  51       7.826  14.542  13.184  1.00  0.89           H  
ATOM    743 1HG1 ILE A  51       4.943  14.783  12.609  1.00  0.89           H  
ATOM    744 2HG1 ILE A  51       5.636  15.435  14.098  1.00  0.89           H  
ATOM    745 1HG2 ILE A  51       7.026  14.155  10.883  1.00  0.89           H  
ATOM    746 2HG2 ILE A  51       7.615  12.643  11.612  1.00  0.89           H  
ATOM    747 3HG2 ILE A  51       5.867  12.957  11.497  1.00  0.89           H  
ATOM    748 1HD1 ILE A  51       5.561  17.133  12.323  1.00  0.89           H  
ATOM    749 2HD1 ILE A  51       7.230  16.746  12.764  1.00  0.89           H  
ATOM    750 3HD1 ILE A  51       6.541  16.079  11.298  1.00  0.89           H  
ATOM    751  N   SER A  52       4.306  12.757  14.674  1.00  0.94           N  
ATOM    752  CA  SER A  52       2.977  12.170  14.587  1.00  0.94           C  
ATOM    753  C   SER A  52       2.346  12.438  13.233  1.00  0.94           C  
ATOM    754  O   SER A  52       2.684  13.415  12.567  1.00  0.94           O  
ATOM    755  CB  SER A  52       2.087  12.719  15.687  1.00  0.94           C  
ATOM    756  OG  SER A  52       1.816  14.097  15.504  1.00  0.94           O  
ATOM    757  H   SER A  52       4.485  13.519  15.331  1.00  0.94           H  
ATOM    758  HA  SER A  52       3.070  11.090  14.716  1.00  0.94           H  
ATOM    759 1HB  SER A  52       1.149  12.172  15.692  1.00  0.94           H  
ATOM    760 2HB  SER A  52       2.564  12.565  16.658  1.00  0.94           H  
ATOM    761  HG  SER A  52       1.078  14.288  16.100  1.00  0.94           H  
ATOM    762  N   TRP A  53       1.360  11.626  12.871  1.00  1.00           N  
ATOM    763  CA  TRP A  53       0.656  11.757  11.594  1.00  1.00           C  
ATOM    764  C   TRP A  53       0.078  13.154  11.314  1.00  1.00           C  
ATOM    765  O   TRP A  53       0.062  13.610  10.168  1.00  1.00           O  
ATOM    766  CB  TRP A  53      -0.474  10.734  11.555  1.00  1.00           C  
ATOM    767  CG  TRP A  53      -1.619  11.005  12.488  1.00  1.00           C  
ATOM    768  CD1 TRP A  53      -1.745  10.588  13.777  1.00  1.00           C  
ATOM    769  CD2 TRP A  53      -2.831  11.743  12.187  1.00  1.00           C  
ATOM    770  NE1 TRP A  53      -2.942  11.024  14.303  1.00  1.00           N  
ATOM    771  CE2 TRP A  53      -3.616  11.729  13.341  1.00  1.00           C  
ATOM    772  CE3 TRP A  53      -3.303  12.403  11.046  1.00  1.00           C  
ATOM    773  CZ2 TRP A  53      -4.850  12.357  13.394  1.00  1.00           C  
ATOM    774  CZ3 TRP A  53      -4.536  13.032  11.098  1.00  1.00           C  
ATOM    775  CH2 TRP A  53      -5.291  13.011  12.243  1.00  1.00           C  
ATOM    776  H   TRP A  53       1.108  10.863  13.480  1.00  1.00           H  
ATOM    777  HA  TRP A  53       1.361  11.515  10.801  1.00  1.00           H  
ATOM    778 1HB  TRP A  53      -0.863  10.695  10.549  1.00  1.00           H  
ATOM    779 2HB  TRP A  53      -0.082   9.754  11.792  1.00  1.00           H  
ATOM    780  HD1 TRP A  53      -1.011  10.004  14.308  1.00  1.00           H  
ATOM    781  HE1 TRP A  53      -3.273  10.852  15.242  1.00  1.00           H  
ATOM    782  HE3 TRP A  53      -2.706  12.425  10.136  1.00  1.00           H  
ATOM    783  HZ2 TRP A  53      -5.466  12.350  14.294  1.00  1.00           H  
ATOM    784  HZ3 TRP A  53      -4.890  13.547  10.205  1.00  1.00           H  
ATOM    785  HH2 TRP A  53      -6.257  13.516  12.250  1.00  1.00           H  
ATOM    786  N   SER A  54      -0.381  13.832  12.370  1.00  1.05           N  
ATOM    787  CA  SER A  54      -0.988  15.152  12.257  1.00  1.05           C  
ATOM    788  C   SER A  54       0.034  16.275  12.302  1.00  1.05           C  
ATOM    789  O   SER A  54      -0.301  17.442  12.097  1.00  1.05           O  
ATOM    790  CB  SER A  54      -1.961  15.370  13.397  1.00  1.05           C  
ATOM    791  OG  SER A  54      -1.282  15.474  14.635  1.00  1.05           O  
ATOM    792  H   SER A  54      -0.326  13.391  13.275  1.00  1.05           H  
ATOM    793  HA  SER A  54      -1.522  15.202  11.307  1.00  1.05           H  
ATOM    794 1HB  SER A  54      -2.541  16.273  13.217  1.00  1.05           H  
ATOM    795 2HB  SER A  54      -2.655  14.542  13.436  1.00  1.05           H  
ATOM    796  HG  SER A  54      -1.968  15.381  15.310  1.00  1.05           H  
ATOM    797  N   GLY A  55       1.260  15.936  12.684  1.00  1.08           N  
ATOM    798  CA  GLY A  55       2.320  16.898  12.911  1.00  1.08           C  
ATOM    799  C   GLY A  55       2.241  17.511  14.320  1.00  1.08           C  
ATOM    800  O   GLY A  55       3.089  18.322  14.695  1.00  1.08           O  
ATOM    801  H   GLY A  55       1.499  14.954  12.794  1.00  1.08           H  
ATOM    802 1HA  GLY A  55       3.274  16.399  12.785  1.00  1.08           H  
ATOM    803 2HA  GLY A  55       2.267  17.684  12.160  1.00  1.08           H  
ATOM    804  N   GLY A  56       1.219  17.122  15.105  1.00  1.09           N  
ATOM    805  CA  GLY A  56       0.993  17.651  16.451  1.00  1.09           C  
ATOM    806  C   GLY A  56       2.117  17.420  17.468  1.00  1.09           C  
ATOM    807  O   GLY A  56       2.344  18.270  18.333  1.00  1.09           O  
ATOM    808  H   GLY A  56       0.532  16.460  14.750  1.00  1.09           H  
ATOM    809 1HA  GLY A  56       0.804  18.721  16.374  1.00  1.09           H  
ATOM    810 2HA  GLY A  56       0.075  17.213  16.840  1.00  1.09           H  
ATOM    811  N   SER A  57       2.813  16.281  17.387  1.00  1.07           N  
ATOM    812  CA  SER A  57       3.880  16.012  18.348  1.00  1.07           C  
ATOM    813  C   SER A  57       5.127  15.433  17.708  1.00  1.07           C  
ATOM    814  O   SER A  57       5.067  14.697  16.715  1.00  1.07           O  
ATOM    815  CB  SER A  57       3.395  15.066  19.429  1.00  1.07           C  
ATOM    816  OG  SER A  57       2.324  15.629  20.143  1.00  1.07           O  
ATOM    817  H   SER A  57       2.589  15.602  16.668  1.00  1.07           H  
ATOM    818  HA  SER A  57       4.163  16.954  18.818  1.00  1.07           H  
ATOM    819 1HB  SER A  57       3.085  14.123  18.977  1.00  1.07           H  
ATOM    820 2HB  SER A  57       4.218  14.845  20.111  1.00  1.07           H  
ATOM    821  HG  SER A  57       2.643  16.475  20.481  1.00  1.07           H  
ATOM    822  N   THR A  58       6.268  15.740  18.315  1.00  1.04           N  
ATOM    823  CA  THR A  58       7.541  15.221  17.844  1.00  1.04           C  
ATOM    824  C   THR A  58       8.332  14.547  18.947  1.00  1.04           C  
ATOM    825  O   THR A  58       8.138  14.832  20.132  1.00  1.04           O  
ATOM    826  CB  THR A  58       8.389  16.350  17.239  1.00  1.04           C  
ATOM    827  OG1 THR A  58       8.660  17.326  18.250  1.00  1.04           O  
ATOM    828  CG2 THR A  58       7.668  17.006  16.076  1.00  1.04           C  
ATOM    829  H   THR A  58       6.252  16.347  19.123  1.00  1.04           H  
ATOM    830  HA  THR A  58       7.348  14.479  17.077  1.00  1.04           H  
ATOM    831  HB  THR A  58       9.334  15.929  16.887  1.00  1.04           H  
ATOM    832  HG1 THR A  58       9.002  16.876  19.030  1.00  1.04           H  
ATOM    833 1HG2 THR A  58       8.292  17.795  15.653  1.00  1.04           H  
ATOM    834 2HG2 THR A  58       7.475  16.254  15.322  1.00  1.04           H  
ATOM    835 3HG2 THR A  58       6.729  17.434  16.407  1.00  1.04           H  
ATOM    836  N   TYR A  59       9.253  13.684  18.532  1.00  1.00           N  
ATOM    837  CA  TYR A  59      10.134  12.975  19.440  1.00  1.00           C  
ATOM    838  C   TYR A  59      11.558  13.091  18.917  1.00  1.00           C  
ATOM    839  O   TYR A  59      11.774  13.063  17.703  1.00  1.00           O  
ATOM    840  CB  TYR A  59       9.727  11.500  19.486  1.00  1.00           C  
ATOM    841  CG  TYR A  59       8.251  11.297  19.790  1.00  1.00           C  
ATOM    842  CD1 TYR A  59       7.340  11.284  18.725  1.00  1.00           C  
ATOM    843  CD2 TYR A  59       7.797  11.151  21.085  1.00  1.00           C  
ATOM    844  CE1 TYR A  59       5.994  11.121  18.965  1.00  1.00           C  
ATOM    845  CE2 TYR A  59       6.442  10.992  21.323  1.00  1.00           C  
ATOM    846  CZ  TYR A  59       5.545  10.976  20.271  1.00  1.00           C  
ATOM    847  OH  TYR A  59       4.199  10.819  20.523  1.00  1.00           O  
ATOM    848  H   TYR A  59       9.309  13.503  17.533  1.00  1.00           H  
ATOM    849  HA  TYR A  59      10.085  13.426  20.432  1.00  1.00           H  
ATOM    850 1HB  TYR A  59       9.945  11.035  18.524  1.00  1.00           H  
ATOM    851 2HB  TYR A  59      10.311  10.979  20.243  1.00  1.00           H  
ATOM    852  HD1 TYR A  59       7.695  11.406  17.701  1.00  1.00           H  
ATOM    853  HD2 TYR A  59       8.499  11.163  21.917  1.00  1.00           H  
ATOM    854  HE1 TYR A  59       5.284  11.111  18.135  1.00  1.00           H  
ATOM    855  HE2 TYR A  59       6.079  10.876  22.343  1.00  1.00           H  
ATOM    856  HH  TYR A  59       3.780  10.351  19.774  1.00  1.00           H  
ATOM    857  N   TYR A  60      12.534  13.191  19.813  1.00  0.96           N  
ATOM    858  CA  TYR A  60      13.931  13.234  19.379  1.00  0.96           C  
ATOM    859  C   TYR A  60      14.802  12.313  20.214  1.00  0.96           C  
ATOM    860  O   TYR A  60      14.576  12.143  21.414  1.00  0.96           O  
ATOM    861  CB  TYR A  60      14.476  14.660  19.434  1.00  0.96           C  
ATOM    862  CG  TYR A  60      13.723  15.652  18.555  1.00  0.96           C  
ATOM    863  CD1 TYR A  60      12.627  16.321  19.078  1.00  0.96           C  
ATOM    864  CD2 TYR A  60      14.108  15.883  17.236  1.00  0.96           C  
ATOM    865  CE1 TYR A  60      11.926  17.218  18.309  1.00  0.96           C  
ATOM    866  CE2 TYR A  60      13.390  16.782  16.456  1.00  0.96           C  
ATOM    867  CZ  TYR A  60      12.298  17.457  17.000  1.00  0.96           C  
ATOM    868  OH  TYR A  60      11.568  18.375  16.251  1.00  0.96           O  
ATOM    869  H   TYR A  60      12.312  13.226  20.799  1.00  0.96           H  
ATOM    870  HA  TYR A  60      13.994  12.884  18.350  1.00  0.96           H  
ATOM    871 1HB  TYR A  60      14.408  15.011  20.446  1.00  0.96           H  
ATOM    872 2HB  TYR A  60      15.524  14.668  19.152  1.00  0.96           H  
ATOM    873  HD1 TYR A  60      12.325  16.141  20.109  1.00  0.96           H  
ATOM    874  HD2 TYR A  60      14.967  15.357  16.817  1.00  0.96           H  
ATOM    875  HE1 TYR A  60      11.076  17.741  18.736  1.00  0.96           H  
ATOM    876  HE2 TYR A  60      13.691  16.962  15.426  1.00  0.96           H  
ATOM    877  HH  TYR A  60      10.833  18.709  16.786  1.00  0.96           H  
ATOM    878  N   ALA A  61      15.809  11.736  19.580  1.00  0.93           N  
ATOM    879  CA  ALA A  61      16.787  10.894  20.249  1.00  0.93           C  
ATOM    880  C   ALA A  61      17.762  11.702  21.085  1.00  0.93           C  
ATOM    881  O   ALA A  61      18.077  12.856  20.785  1.00  0.93           O  
ATOM    882  CB  ALA A  61      17.567  10.091  19.230  1.00  0.93           C  
ATOM    883  H   ALA A  61      15.913  11.878  18.574  1.00  0.93           H  
ATOM    884  HA  ALA A  61      16.250  10.214  20.910  1.00  0.93           H  
ATOM    885 1HB  ALA A  61      18.278   9.442  19.737  1.00  0.93           H  
ATOM    886 2HB  ALA A  61      16.885   9.497  18.649  1.00  0.93           H  
ATOM    887 3HB  ALA A  61      18.106  10.754  18.567  1.00  0.93           H  
ATOM    888  N   ASP A  62      18.302  11.088  22.120  1.00  0.89           N  
ATOM    889  CA  ASP A  62      19.347  11.785  22.837  1.00  0.89           C  
ATOM    890  C   ASP A  62      20.476  12.052  21.847  1.00  0.89           C  
ATOM    891  O   ASP A  62      20.705  11.260  20.933  1.00  0.89           O  
ATOM    892  CB  ASP A  62      19.833  10.984  24.045  1.00  0.89           C  
ATOM    893  CG  ASP A  62      18.827  10.971  25.237  1.00  0.89           C  
ATOM    894  OD1 ASP A  62      17.852  11.726  25.222  1.00  0.89           O  
ATOM    895  OD2 ASP A  62      19.042  10.212  26.141  1.00  0.89           O  
ATOM    896  H   ASP A  62      18.018  10.155  22.385  1.00  0.89           H  
ATOM    897  HA  ASP A  62      18.964  12.741  23.188  1.00  0.89           H  
ATOM    898 1HB  ASP A  62      20.027   9.954  23.743  1.00  0.89           H  
ATOM    899 2HB  ASP A  62      20.780  11.400  24.395  1.00  0.89           H  
ATOM    900  N   SER A  63      21.159  13.182  22.043  1.00  0.86           N  
ATOM    901  CA  SER A  63      22.278  13.693  21.232  1.00  0.86           C  
ATOM    902  C   SER A  63      21.863  14.482  19.977  1.00  0.86           C  
ATOM    903  O   SER A  63      22.725  15.122  19.365  1.00  0.86           O  
ATOM    904  CB  SER A  63      23.241  12.576  20.824  1.00  0.86           C  
ATOM    905  OG  SER A  63      22.832  11.909  19.660  1.00  0.86           O  
ATOM    906  H   SER A  63      20.877  13.745  22.831  1.00  0.86           H  
ATOM    907  HA  SER A  63      22.844  14.378  21.866  1.00  0.86           H  
ATOM    908 1HB  SER A  63      24.230  13.003  20.665  1.00  0.86           H  
ATOM    909 2HB  SER A  63      23.328  11.860  21.639  1.00  0.86           H  
ATOM    910  HG  SER A  63      21.964  11.544  19.870  1.00  0.86           H  
ATOM    911  N   VAL A  64      20.565  14.494  19.626  1.00  0.82           N  
ATOM    912  CA  VAL A  64      20.092  15.329  18.512  1.00  0.82           C  
ATOM    913  C   VAL A  64      19.070  16.358  19.025  1.00  0.82           C  
ATOM    914  O   VAL A  64      18.637  17.277  18.309  1.00  0.82           O  
ATOM    915  CB  VAL A  64      19.526  14.475  17.359  1.00  0.82           C  
ATOM    916  CG1 VAL A  64      20.633  13.567  16.803  1.00  0.82           C  
ATOM    917  CG2 VAL A  64      18.393  13.664  17.802  1.00  0.82           C  
ATOM    918  H   VAL A  64      19.888  13.912  20.127  1.00  0.82           H  
ATOM    919  HA  VAL A  64      20.939  15.880  18.107  1.00  0.82           H  
ATOM    920  HB  VAL A  64      19.204  15.133  16.581  1.00  0.82           H  
ATOM    921 1HG1 VAL A  64      20.259  12.986  15.979  1.00  0.82           H  
ATOM    922 2HG1 VAL A  64      21.462  14.183  16.461  1.00  0.82           H  
ATOM    923 3HG1 VAL A  64      20.979  12.893  17.586  1.00  0.82           H  
ATOM    924 1HG2 VAL A  64      18.016  13.089  16.969  1.00  0.82           H  
ATOM    925 2HG2 VAL A  64      18.744  13.003  18.562  1.00  0.82           H  
ATOM    926 3HG2 VAL A  64      17.607  14.295  18.192  1.00  0.82           H  
ATOM    927  N   LYS A  65      18.690  16.204  20.294  1.00  0.77           N  
ATOM    928  CA  LYS A  65      17.760  17.125  20.927  1.00  0.77           C  
ATOM    929  C   LYS A  65      18.369  18.511  20.920  1.00  0.77           C  
ATOM    930  O   LYS A  65      19.536  18.683  21.266  1.00  0.77           O  
ATOM    931  CB  LYS A  65      17.480  16.694  22.373  1.00  0.77           C  
ATOM    932  CG  LYS A  65      16.671  15.431  22.497  1.00  0.77           C  
ATOM    933  CD  LYS A  65      16.527  14.958  23.930  1.00  0.77           C  
ATOM    934  CE  LYS A  65      15.746  13.650  23.981  1.00  0.77           C  
ATOM    935  NZ  LYS A  65      15.711  13.069  25.344  1.00  0.77           N  
ATOM    936  H   LYS A  65      19.057  15.430  20.824  1.00  0.77           H  
ATOM    937  HA  LYS A  65      16.830  17.145  20.358  1.00  0.77           H  
ATOM    938 1HB  LYS A  65      18.422  16.543  22.898  1.00  0.77           H  
ATOM    939 2HB  LYS A  65      16.941  17.488  22.888  1.00  0.77           H  
ATOM    940 1HG  LYS A  65      15.682  15.627  22.126  1.00  0.77           H  
ATOM    941 2HG  LYS A  65      17.105  14.660  21.907  1.00  0.77           H  
ATOM    942 1HD  LYS A  65      17.513  14.788  24.366  1.00  0.77           H  
ATOM    943 2HD  LYS A  65      16.007  15.709  24.519  1.00  0.77           H  
ATOM    944 1HE  LYS A  65      14.728  13.830  23.643  1.00  0.77           H  
ATOM    945 2HE  LYS A  65      16.217  12.934  23.314  1.00  0.77           H  
ATOM    946 1HZ  LYS A  65      15.207  12.202  25.327  1.00  0.77           H  
ATOM    947 2HZ  LYS A  65      16.682  12.875  25.643  1.00  0.77           H  
ATOM    948 3HZ  LYS A  65      15.279  13.700  25.985  1.00  0.77           H  
ATOM    949  N   GLY A  66      17.589  19.496  20.511  1.00  0.73           N  
ATOM    950  CA  GLY A  66      18.050  20.877  20.479  1.00  0.73           C  
ATOM    951  C   GLY A  66      18.845  21.234  19.217  1.00  0.73           C  
ATOM    952  O   GLY A  66      19.216  22.394  19.037  1.00  0.73           O  
ATOM    953  H   GLY A  66      16.644  19.287  20.220  1.00  0.73           H  
ATOM    954 1HA  GLY A  66      17.189  21.540  20.560  1.00  0.73           H  
ATOM    955 2HA  GLY A  66      18.669  21.063  21.355  1.00  0.73           H  
ATOM    956  N   ARG A  67      19.102  20.258  18.337  1.00  0.69           N  
ATOM    957  CA  ARG A  67      19.867  20.547  17.130  1.00  0.69           C  
ATOM    958  C   ARG A  67      19.049  20.198  15.901  1.00  0.69           C  
ATOM    959  O   ARG A  67      19.096  20.911  14.896  1.00  0.69           O  
ATOM    960  CB  ARG A  67      21.170  19.763  17.094  1.00  0.69           C  
ATOM    961  CG  ARG A  67      22.128  20.141  18.202  1.00  0.69           C  
ATOM    962  CD  ARG A  67      23.496  19.544  18.068  1.00  0.69           C  
ATOM    963  NE  ARG A  67      23.478  18.094  18.016  1.00  0.69           N  
ATOM    964  CZ  ARG A  67      23.837  17.382  16.921  1.00  0.69           C  
ATOM    965  NH1 ARG A  67      24.310  17.991  15.858  1.00  0.69           N  
ATOM    966  NH2 ARG A  67      23.739  16.075  16.929  1.00  0.69           N  
ATOM    967  H   ARG A  67      18.792  19.305  18.513  1.00  0.69           H  
ATOM    968  HA  ARG A  67      20.101  21.610  17.098  1.00  0.69           H  
ATOM    969 1HB  ARG A  67      20.955  18.696  17.182  1.00  0.69           H  
ATOM    970 2HB  ARG A  67      21.672  19.927  16.140  1.00  0.69           H  
ATOM    971 1HG  ARG A  67      22.233  21.227  18.222  1.00  0.69           H  
ATOM    972 2HG  ARG A  67      21.708  19.803  19.155  1.00  0.69           H  
ATOM    973 1HD  ARG A  67      23.958  19.913  17.143  1.00  0.69           H  
ATOM    974 2HD  ARG A  67      24.104  19.844  18.918  1.00  0.69           H  
ATOM    975  HE  ARG A  67      23.125  17.579  18.822  1.00  0.69           H  
ATOM    976 1HH1 ARG A  67      24.416  19.002  15.842  1.00  0.69           H  
ATOM    977 2HH1 ARG A  67      24.627  17.431  15.052  1.00  0.69           H  
ATOM    978 1HH2 ARG A  67      23.372  15.611  17.766  1.00  0.69           H  
ATOM    979 2HH2 ARG A  67      24.027  15.526  16.098  1.00  0.69           H  
ATOM    980  N   PHE A  68      18.296  19.096  15.979  1.00  0.67           N  
ATOM    981  CA  PHE A  68      17.496  18.685  14.834  1.00  0.67           C  
ATOM    982  C   PHE A  68      16.032  19.066  15.051  1.00  0.67           C  
ATOM    983  O   PHE A  68      15.515  18.958  16.162  1.00  0.67           O  
ATOM    984  CB  PHE A  68      17.554  17.172  14.610  1.00  0.67           C  
ATOM    985  CG  PHE A  68      18.921  16.571  14.207  1.00  0.67           C  
ATOM    986  CD1 PHE A  68      20.122  17.281  14.239  1.00  0.67           C  
ATOM    987  CD2 PHE A  68      18.974  15.267  13.792  1.00  0.67           C  
ATOM    988  CE1 PHE A  68      21.317  16.684  13.885  1.00  0.67           C  
ATOM    989  CE2 PHE A  68      20.173  14.664  13.432  1.00  0.67           C  
ATOM    990  CZ  PHE A  68      21.341  15.377  13.487  1.00  0.67           C  
ATOM    991  H   PHE A  68      18.312  18.520  16.817  1.00  0.67           H  
ATOM    992  HA  PHE A  68      17.859  19.193  13.949  1.00  0.67           H  
ATOM    993 1HB  PHE A  68      17.223  16.668  15.520  1.00  0.67           H  
ATOM    994 2HB  PHE A  68      16.845  16.929  13.841  1.00  0.67           H  
ATOM    995  HD1 PHE A  68      20.129  18.300  14.540  1.00  0.67           H  
ATOM    996  HD2 PHE A  68      18.047  14.716  13.755  1.00  0.67           H  
ATOM    997  HE1 PHE A  68      22.247  17.254  13.920  1.00  0.67           H  
ATOM    998  HE2 PHE A  68      20.195  13.628  13.108  1.00  0.67           H  
ATOM    999  HZ  PHE A  68      22.287  14.909  13.204  1.00  0.67           H  
ATOM   1000  N   THR A  69      15.363  19.470  13.971  1.00  0.68           N  
ATOM   1001  CA  THR A  69      13.925  19.742  14.000  1.00  0.68           C  
ATOM   1002  C   THR A  69      13.187  18.958  12.916  1.00  0.68           C  
ATOM   1003  O   THR A  69      13.600  18.930  11.757  1.00  0.68           O  
ATOM   1004  CB  THR A  69      13.621  21.249  13.850  1.00  0.68           C  
ATOM   1005  OG1 THR A  69      14.216  21.970  14.940  1.00  0.68           O  
ATOM   1006  CG2 THR A  69      12.110  21.494  13.841  1.00  0.68           C  
ATOM   1007  H   THR A  69      15.880  19.590  13.103  1.00  0.68           H  
ATOM   1008  HA  THR A  69      13.535  19.426  14.962  1.00  0.68           H  
ATOM   1009  HB  THR A  69      14.044  21.613  12.917  1.00  0.68           H  
ATOM   1010  HG1 THR A  69      13.990  21.537  15.772  1.00  0.68           H  
ATOM   1011 1HG2 THR A  69      11.918  22.560  13.738  1.00  0.68           H  
ATOM   1012 2HG2 THR A  69      11.649  20.969  13.006  1.00  0.68           H  
ATOM   1013 3HG2 THR A  69      11.677  21.136  14.776  1.00  0.68           H  
ATOM   1014  N   ILE A  70      12.079  18.332  13.286  1.00  0.70           N  
ATOM   1015  CA  ILE A  70      11.292  17.588  12.302  1.00  0.70           C  
ATOM   1016  C   ILE A  70       9.941  18.264  12.072  1.00  0.70           C  
ATOM   1017  O   ILE A  70       9.331  18.773  13.016  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      11.102  16.127  12.748  1.00  0.70           C  
ATOM   1019  CG1 ILE A  70      10.438  15.289  11.684  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      10.284  16.054  13.984  1.00  0.70           C  
ATOM   1021  CD1 ILE A  70      10.528  13.838  12.017  1.00  0.70           C  
ATOM   1022  H   ILE A  70      11.794  18.366  14.264  1.00  0.70           H  
ATOM   1023  HA  ILE A  70      11.829  17.580  11.360  1.00  0.70           H  
ATOM   1024  HB  ILE A  70      12.082  15.689  12.945  1.00  0.70           H  
ATOM   1025 1HG1 ILE A  70       9.392  15.571  11.579  1.00  0.70           H  
ATOM   1026 2HG1 ILE A  70      10.940  15.452  10.734  1.00  0.70           H  
ATOM   1027 1HG2 ILE A  70      10.174  15.016  14.299  1.00  0.70           H  
ATOM   1028 2HG2 ILE A  70      10.756  16.607  14.760  1.00  0.70           H  
ATOM   1029 3HG2 ILE A  70       9.315  16.475  13.777  1.00  0.70           H  
ATOM   1030 1HD1 ILE A  70      10.065  13.236  11.244  1.00  0.70           H  
ATOM   1031 2HD1 ILE A  70      11.560  13.584  12.115  1.00  0.70           H  
ATOM   1032 3HD1 ILE A  70      10.035  13.668  12.947  1.00  0.70           H  
ATOM   1033  N   SER A  71       9.499  18.293  10.811  1.00  0.74           N  
ATOM   1034  CA  SER A  71       8.209  18.899  10.467  1.00  0.74           C  
ATOM   1035  C   SER A  71       7.495  18.129   9.359  1.00  0.74           C  
ATOM   1036  O   SER A  71       8.121  17.456   8.544  1.00  0.74           O  
ATOM   1037  CB  SER A  71       8.407  20.341  10.038  1.00  0.74           C  
ATOM   1038  OG  SER A  71       9.163  20.419   8.864  1.00  0.74           O  
ATOM   1039  H   SER A  71      10.088  17.879  10.087  1.00  0.74           H  
ATOM   1040  HA  SER A  71       7.576  18.886  11.354  1.00  0.74           H  
ATOM   1041 1HB  SER A  71       7.434  20.805   9.877  1.00  0.74           H  
ATOM   1042 2HB  SER A  71       8.906  20.892  10.834  1.00  0.74           H  
ATOM   1043  HG  SER A  71      10.039  20.099   9.098  1.00  0.74           H  
ATOM   1044  N   ARG A  72       6.173  18.271   9.297  1.00  0.79           N  
ATOM   1045  CA  ARG A  72       5.378  17.521   8.323  1.00  0.79           C  
ATOM   1046  C   ARG A  72       4.396  18.354   7.526  1.00  0.79           C  
ATOM   1047  O   ARG A  72       3.680  19.191   8.081  1.00  0.79           O  
ATOM   1048  CB  ARG A  72       4.596  16.456   9.057  1.00  0.79           C  
ATOM   1049  CG  ARG A  72       3.776  15.530   8.257  1.00  0.79           C  
ATOM   1050  CD  ARG A  72       3.091  14.607   9.168  1.00  0.79           C  
ATOM   1051  NE  ARG A  72       2.469  13.535   8.480  1.00  0.79           N  
ATOM   1052  CZ  ARG A  72       2.948  12.291   8.457  1.00  0.79           C  
ATOM   1053  NH1 ARG A  72       4.028  12.007   9.119  1.00  0.79           N  
ATOM   1054  NH2 ARG A  72       2.328  11.352   7.796  1.00  0.79           N  
ATOM   1055  H   ARG A  72       5.705  18.872   9.962  1.00  0.79           H  
ATOM   1056  HA  ARG A  72       6.057  17.042   7.619  1.00  0.79           H  
ATOM   1057 1HB  ARG A  72       5.285  15.813   9.566  1.00  0.79           H  
ATOM   1058 2HB  ARG A  72       3.952  16.913   9.809  1.00  0.79           H  
ATOM   1059 1HG  ARG A  72       3.002  16.096   7.738  1.00  0.79           H  
ATOM   1060 2HG  ARG A  72       4.354  14.980   7.532  1.00  0.79           H  
ATOM   1061 1HD  ARG A  72       3.800  14.188   9.884  1.00  0.79           H  
ATOM   1062 2HD  ARG A  72       2.315  15.150   9.711  1.00  0.79           H  
ATOM   1063  HE  ARG A  72       1.625  13.742   7.955  1.00  0.79           H  
ATOM   1064 1HH1 ARG A  72       4.502  12.729   9.646  1.00  0.79           H  
ATOM   1065 2HH1 ARG A  72       4.376  11.059   9.107  1.00  0.79           H  
ATOM   1066 1HH2 ARG A  72       1.492  11.566   7.290  1.00  0.79           H  
ATOM   1067 2HH2 ARG A  72       2.675  10.393   7.839  1.00  0.79           H  
ATOM   1068  N   ASP A  73       4.346  18.096   6.222  1.00  0.83           N  
ATOM   1069  CA  ASP A  73       3.396  18.755   5.346  1.00  0.83           C  
ATOM   1070  C   ASP A  73       2.469  17.732   4.672  1.00  0.83           C  
ATOM   1071  O   ASP A  73       2.818  17.080   3.672  1.00  0.83           O  
ATOM   1072  CB  ASP A  73       4.136  19.618   4.327  1.00  0.83           C  
ATOM   1073  CG  ASP A  73       3.199  20.440   3.408  1.00  0.83           C  
ATOM   1074  OD1 ASP A  73       2.025  20.080   3.244  1.00  0.83           O  
ATOM   1075  OD2 ASP A  73       3.668  21.447   2.873  1.00  0.83           O  
ATOM   1076  H   ASP A  73       4.992  17.414   5.825  1.00  0.83           H  
ATOM   1077  HA  ASP A  73       2.775  19.419   5.949  1.00  0.83           H  
ATOM   1078 1HB  ASP A  73       4.803  20.306   4.852  1.00  0.83           H  
ATOM   1079 2HB  ASP A  73       4.762  18.975   3.702  1.00  0.83           H  
ATOM   1080  N   ASN A  74       1.252  17.619   5.200  1.00  0.86           N  
ATOM   1081  CA  ASN A  74       0.305  16.614   4.729  1.00  0.86           C  
ATOM   1082  C   ASN A  74      -0.355  16.958   3.399  1.00  0.86           C  
ATOM   1083  O   ASN A  74      -1.116  16.150   2.869  1.00  0.86           O  
ATOM   1084  CB  ASN A  74      -0.747  16.315   5.784  1.00  0.86           C  
ATOM   1085  CG  ASN A  74      -0.232  15.417   6.899  1.00  0.86           C  
ATOM   1086  OD1 ASN A  74       0.708  14.644   6.679  1.00  0.86           O  
ATOM   1087  ND2 ASN A  74      -0.835  15.496   8.062  1.00  0.86           N  
ATOM   1088  H   ASN A  74       1.001  18.216   5.978  1.00  0.86           H  
ATOM   1089  HA  ASN A  74       0.861  15.690   4.565  1.00  0.86           H  
ATOM   1090 1HB  ASN A  74      -1.098  17.251   6.219  1.00  0.86           H  
ATOM   1091 2HB  ASN A  74      -1.603  15.831   5.312  1.00  0.86           H  
ATOM   1092 1HD2 ASN A  74      -0.547  14.896   8.840  1.00  0.86           H  
ATOM   1093 2HD2 ASN A  74      -1.593  16.129   8.189  1.00  0.86           H  
ATOM   1094  N   SER A  75      -0.090  18.149   2.847  1.00  0.87           N  
ATOM   1095  CA  SER A  75      -0.660  18.455   1.541  1.00  0.87           C  
ATOM   1096  C   SER A  75       0.291  17.938   0.460  1.00  0.87           C  
ATOM   1097  O   SER A  75      -0.053  17.895  -0.723  1.00  0.87           O  
ATOM   1098  CB  SER A  75      -0.920  19.945   1.368  1.00  0.87           C  
ATOM   1099  OG  SER A  75       0.266  20.696   1.267  1.00  0.87           O  
ATOM   1100  H   SER A  75       0.557  18.821   3.279  1.00  0.87           H  
ATOM   1101  HA  SER A  75      -1.610  17.931   1.438  1.00  0.87           H  
ATOM   1102 1HB  SER A  75      -1.526  20.102   0.478  1.00  0.87           H  
ATOM   1103 2HB  SER A  75      -1.498  20.300   2.218  1.00  0.87           H  
ATOM   1104  HG  SER A  75       0.826  20.444   2.038  1.00  0.87           H  
ATOM   1105  N   LYS A  76       1.507  17.568   0.885  1.00  0.84           N  
ATOM   1106  CA  LYS A  76       2.561  17.094   0.004  1.00  0.84           C  
ATOM   1107  C   LYS A  76       2.995  15.677   0.358  1.00  0.84           C  
ATOM   1108  O   LYS A  76       3.780  15.070  -0.369  1.00  0.84           O  
ATOM   1109  CB  LYS A  76       3.768  18.021   0.088  1.00  0.84           C  
ATOM   1110  CG  LYS A  76       3.508  19.452  -0.357  1.00  0.84           C  
ATOM   1111  CD  LYS A  76       4.741  20.312  -0.149  1.00  0.84           C  
ATOM   1112  CE  LYS A  76       4.484  21.760  -0.528  1.00  0.84           C  
ATOM   1113  NZ  LYS A  76       3.353  22.334   0.276  1.00  0.84           N  
ATOM   1114  H   LYS A  76       1.730  17.624   1.877  1.00  0.84           H  
ATOM   1115  HA  LYS A  76       2.184  17.087  -1.019  1.00  0.84           H  
ATOM   1116 1HB  LYS A  76       4.109  18.063   1.129  1.00  0.84           H  
ATOM   1117 2HB  LYS A  76       4.586  17.619  -0.506  1.00  0.84           H  
ATOM   1118 1HG  LYS A  76       3.217  19.471  -1.406  1.00  0.84           H  
ATOM   1119 2HG  LYS A  76       2.693  19.873   0.239  1.00  0.84           H  
ATOM   1120 1HD  LYS A  76       5.030  20.275   0.906  1.00  0.84           H  
ATOM   1121 2HD  LYS A  76       5.565  19.925  -0.745  1.00  0.84           H  
ATOM   1122 1HE  LYS A  76       5.386  22.333  -0.319  1.00  0.84           H  
ATOM   1123 2HE  LYS A  76       4.250  21.839  -1.588  1.00  0.84           H  
ATOM   1124 1HZ  LYS A  76       3.204  23.296   0.046  1.00  0.84           H  
ATOM   1125 2HZ  LYS A  76       2.507  21.811   0.094  1.00  0.84           H  
ATOM   1126 3HZ  LYS A  76       3.564  22.245   1.278  1.00  0.84           H  
ATOM   1127  N   ASN A  77       2.519  15.164   1.505  1.00  0.80           N  
ATOM   1128  CA  ASN A  77       2.926  13.857   2.035  1.00  0.80           C  
ATOM   1129  C   ASN A  77       4.436  13.811   2.196  1.00  0.80           C  
ATOM   1130  O   ASN A  77       5.098  12.840   1.813  1.00  0.80           O  
ATOM   1131  CB  ASN A  77       2.450  12.704   1.166  1.00  0.80           C  
ATOM   1132  CG  ASN A  77       0.957  12.557   1.116  1.00  0.80           C  
ATOM   1133  OD1 ASN A  77       0.253  12.715   2.123  1.00  0.80           O  
ATOM   1134  ND2 ASN A  77       0.453  12.248  -0.053  1.00  0.80           N  
ATOM   1135  H   ASN A  77       1.906  15.736   2.071  1.00  0.80           H  
ATOM   1136  HA  ASN A  77       2.492  13.741   3.031  1.00  0.80           H  
ATOM   1137 1HB  ASN A  77       2.825  12.815   0.150  1.00  0.80           H  
ATOM   1138 2HB  ASN A  77       2.872  11.775   1.550  1.00  0.80           H  
ATOM   1139 1HD2 ASN A  77      -0.534  12.135  -0.159  1.00  0.80           H  
ATOM   1140 2HD2 ASN A  77       1.060  12.125  -0.842  1.00  0.80           H  
ATOM   1141  N   THR A  78       4.982  14.903   2.732  1.00  0.74           N  
ATOM   1142  CA  THR A  78       6.417  15.014   2.920  1.00  0.74           C  
ATOM   1143  C   THR A  78       6.830  15.388   4.341  1.00  0.74           C  
ATOM   1144  O   THR A  78       6.240  16.274   4.978  1.00  0.74           O  
ATOM   1145  CB  THR A  78       7.011  16.034   1.927  1.00  0.74           C  
ATOM   1146  OG1 THR A  78       6.710  15.624   0.573  1.00  0.74           O  
ATOM   1147  CG2 THR A  78       8.528  16.099   2.070  1.00  0.74           C  
ATOM   1148  H   THR A  78       4.365  15.667   3.017  1.00  0.74           H  
ATOM   1149  HA  THR A  78       6.856  14.043   2.704  1.00  0.74           H  
ATOM   1150  HB  THR A  78       6.579  17.019   2.111  1.00  0.74           H  
ATOM   1151  HG1 THR A  78       5.753  15.497   0.458  1.00  0.74           H  
ATOM   1152 1HG2 THR A  78       8.916  16.812   1.349  1.00  0.74           H  
ATOM   1153 2HG2 THR A  78       8.805  16.415   3.066  1.00  0.74           H  
ATOM   1154 3HG2 THR A  78       8.954  15.125   1.873  1.00  0.74           H  
ATOM   1155  N   VAL A  79       7.857  14.709   4.837  1.00  0.69           N  
ATOM   1156  CA  VAL A  79       8.414  15.027   6.142  1.00  0.69           C  
ATOM   1157  C   VAL A  79       9.832  15.523   5.989  1.00  0.69           C  
ATOM   1158  O   VAL A  79      10.621  14.995   5.200  1.00  0.69           O  
ATOM   1159  CB  VAL A  79       8.356  13.857   7.125  1.00  0.69           C  
ATOM   1160  CG1 VAL A  79       9.011  14.285   8.456  1.00  0.69           C  
ATOM   1161  CG2 VAL A  79       6.917  13.514   7.379  1.00  0.69           C  
ATOM   1162  H   VAL A  79       8.273  13.971   4.264  1.00  0.69           H  
ATOM   1163  HA  VAL A  79       7.833  15.835   6.579  1.00  0.69           H  
ATOM   1164  HB  VAL A  79       8.889  12.997   6.725  1.00  0.69           H  
ATOM   1165 1HG1 VAL A  79       8.952  13.523   9.174  1.00  0.69           H  
ATOM   1166 2HG1 VAL A  79      10.049  14.540   8.303  1.00  0.69           H  
ATOM   1167 3HG1 VAL A  79       8.490  15.136   8.848  1.00  0.69           H  
ATOM   1168 1HG2 VAL A  79       6.847  12.719   8.083  1.00  0.69           H  
ATOM   1169 2HG2 VAL A  79       6.449  14.387   7.781  1.00  0.69           H  
ATOM   1170 3HG2 VAL A  79       6.432  13.221   6.451  1.00  0.69           H  
ATOM   1171  N   TYR A  80      10.142  16.585   6.703  1.00  0.64           N  
ATOM   1172  CA  TYR A  80      11.453  17.170   6.598  1.00  0.64           C  
ATOM   1173  C   TYR A  80      12.224  17.034   7.896  1.00  0.64           C  
ATOM   1174  O   TYR A  80      11.655  17.131   8.987  1.00  0.64           O  
ATOM   1175  CB  TYR A  80      11.299  18.644   6.277  1.00  0.64           C  
ATOM   1176  CG  TYR A  80      10.560  18.914   5.000  1.00  0.64           C  
ATOM   1177  CD1 TYR A  80       9.162  18.970   5.025  1.00  0.64           C  
ATOM   1178  CD2 TYR A  80      11.241  19.117   3.826  1.00  0.64           C  
ATOM   1179  CE1 TYR A  80       8.461  19.234   3.866  1.00  0.64           C  
ATOM   1180  CE2 TYR A  80      10.543  19.381   2.665  1.00  0.64           C  
ATOM   1181  CZ  TYR A  80       9.160  19.442   2.681  1.00  0.64           C  
ATOM   1182  OH  TYR A  80       8.474  19.706   1.517  1.00  0.64           O  
ATOM   1183  H   TYR A  80       9.449  16.981   7.338  1.00  0.64           H  
ATOM   1184  HA  TYR A  80      12.010  16.665   5.816  1.00  0.64           H  
ATOM   1185 1HB  TYR A  80      10.767  19.137   7.089  1.00  0.64           H  
ATOM   1186 2HB  TYR A  80      12.288  19.100   6.204  1.00  0.64           H  
ATOM   1187  HD1 TYR A  80       8.624  18.806   5.965  1.00  0.64           H  
ATOM   1188  HD2 TYR A  80      12.329  19.069   3.816  1.00  0.64           H  
ATOM   1189  HE1 TYR A  80       7.371  19.277   3.882  1.00  0.64           H  
ATOM   1190  HE2 TYR A  80      11.083  19.541   1.731  1.00  0.64           H  
ATOM   1191  HH  TYR A  80       9.099  19.790   0.792  1.00  0.64           H  
ATOM   1192  N   LEU A  81      13.533  16.854   7.771  1.00  0.61           N  
ATOM   1193  CA  LEU A  81      14.422  16.836   8.926  1.00  0.61           C  
ATOM   1194  C   LEU A  81      15.466  17.926   8.743  1.00  0.61           C  
ATOM   1195  O   LEU A  81      16.289  17.879   7.823  1.00  0.61           O  
ATOM   1196  CB  LEU A  81      15.115  15.468   9.097  1.00  0.61           C  
ATOM   1197  CG  LEU A  81      16.117  15.362  10.278  1.00  0.61           C  
ATOM   1198  CD1 LEU A  81      15.342  15.523  11.583  1.00  0.61           C  
ATOM   1199  CD2 LEU A  81      16.873  14.017  10.227  1.00  0.61           C  
ATOM   1200  H   LEU A  81      13.918  16.767   6.831  1.00  0.61           H  
ATOM   1201  HA  LEU A  81      13.850  17.054   9.827  1.00  0.61           H  
ATOM   1202 1HB  LEU A  81      14.350  14.742   9.287  1.00  0.61           H  
ATOM   1203 2HB  LEU A  81      15.626  15.202   8.182  1.00  0.61           H  
ATOM   1204  HG  LEU A  81      16.838  16.176  10.216  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  81      16.023  15.459  12.411  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  81      14.837  16.490  11.594  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  81      14.603  14.728  11.663  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  81      17.575  13.964  11.059  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  81      16.168  13.202  10.299  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  81      17.418  13.941   9.295  1.00  0.61           H  
ATOM   1211  N   GLN A  82      15.424  18.923   9.608  1.00  0.60           N  
ATOM   1212  CA  GLN A  82      16.332  20.051   9.518  1.00  0.60           C  
ATOM   1213  C   GLN A  82      17.408  19.916  10.565  1.00  0.60           C  
ATOM   1214  O   GLN A  82      17.122  19.924  11.764  1.00  0.60           O  
ATOM   1215  CB  GLN A  82      15.590  21.365   9.725  1.00  0.60           C  
ATOM   1216  CG  GLN A  82      16.482  22.592   9.675  1.00  0.60           C  
ATOM   1217  CD  GLN A  82      16.958  22.933   8.272  1.00  0.60           C  
ATOM   1218  OE1 GLN A  82      16.129  23.269   7.409  1.00  0.60           O  
ATOM   1219  NE2 GLN A  82      18.258  22.847   8.036  1.00  0.60           N  
ATOM   1220  H   GLN A  82      14.734  18.910  10.354  1.00  0.60           H  
ATOM   1221  HA  GLN A  82      16.809  20.056   8.542  1.00  0.60           H  
ATOM   1222 1HB  GLN A  82      14.825  21.472   8.957  1.00  0.60           H  
ATOM   1223 2HB  GLN A  82      15.085  21.347  10.691  1.00  0.60           H  
ATOM   1224 1HG  GLN A  82      15.927  23.444  10.063  1.00  0.60           H  
ATOM   1225 2HG  GLN A  82      17.364  22.409  10.297  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  82      18.626  23.059   7.133  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  82      18.869  22.538   8.775  1.00  0.60           H  
ATOM   1228  N   MET A  83      18.641  19.740  10.132  1.00  0.59           N  
ATOM   1229  CA  MET A  83      19.701  19.539  11.090  1.00  0.59           C  
ATOM   1230  C   MET A  83      20.567  20.781  11.185  1.00  0.59           C  
ATOM   1231  O   MET A  83      21.154  21.207  10.185  1.00  0.59           O  
ATOM   1232  CB  MET A  83      20.523  18.354  10.659  1.00  0.59           C  
ATOM   1233  CG  MET A  83      19.698  17.086  10.457  1.00  0.59           C  
ATOM   1234  SD  MET A  83      20.689  15.649  10.052  1.00  0.59           S  
ATOM   1235  CE  MET A  83      21.173  15.968   8.398  1.00  0.59           C  
ATOM   1236  H   MET A  83      18.847  19.731   9.135  1.00  0.59           H  
ATOM   1237  HA  MET A  83      19.276  19.353  12.073  1.00  0.59           H  
ATOM   1238 1HB  MET A  83      21.040  18.582   9.728  1.00  0.59           H  
ATOM   1239 2HB  MET A  83      21.254  18.158  11.423  1.00  0.59           H  
ATOM   1240 1HG  MET A  83      19.117  16.876  11.340  1.00  0.59           H  
ATOM   1241 2HG  MET A  83      19.003  17.255   9.631  1.00  0.59           H  
ATOM   1242 1HE  MET A  83      21.788  15.149   8.049  1.00  0.59           H  
ATOM   1243 2HE  MET A  83      20.286  16.054   7.777  1.00  0.59           H  
ATOM   1244 3HE  MET A  83      21.741  16.895   8.357  1.00  0.59           H  
ATOM   1245  N   ASN A  84      20.627  21.380  12.376  1.00  0.59           N  
ATOM   1246  CA  ASN A  84      21.426  22.579  12.602  1.00  0.59           C  
ATOM   1247  C   ASN A  84      22.687  22.262  13.393  1.00  0.59           C  
ATOM   1248  O   ASN A  84      22.734  21.274  14.125  1.00  0.59           O  
ATOM   1249  CB  ASN A  84      20.599  23.649  13.299  1.00  0.59           C  
ATOM   1250  CG  ASN A  84      19.495  24.231  12.417  1.00  0.59           C  
ATOM   1251  OD1 ASN A  84      19.707  24.588  11.238  1.00  0.59           O  
ATOM   1252  ND2 ASN A  84      18.314  24.331  12.981  1.00  0.59           N  
ATOM   1253  H   ASN A  84      20.093  21.015  13.169  1.00  0.59           H  
ATOM   1254  HA  ASN A  84      21.751  22.966  11.639  1.00  0.59           H  
ATOM   1255 1HB  ASN A  84      20.144  23.223  14.196  1.00  0.59           H  
ATOM   1256 2HB  ASN A  84      21.255  24.457  13.621  1.00  0.59           H  
ATOM   1257 1HD2 ASN A  84      17.540  24.707  12.473  1.00  0.59           H  
ATOM   1258 2HD2 ASN A  84      18.184  24.031  13.930  1.00  0.59           H  
ATOM   1259  N   SER A  85      23.702  23.116  13.256  1.00  0.61           N  
ATOM   1260  CA  SER A  85      24.947  22.974  14.002  1.00  0.61           C  
ATOM   1261  C   SER A  85      25.534  21.574  13.850  1.00  0.61           C  
ATOM   1262  O   SER A  85      25.879  20.918  14.838  1.00  0.61           O  
ATOM   1263  CB  SER A  85      24.718  23.298  15.465  1.00  0.61           C  
ATOM   1264  OG  SER A  85      24.263  24.615  15.623  1.00  0.61           O  
ATOM   1265  H   SER A  85      23.612  23.886  12.604  1.00  0.61           H  
ATOM   1266  HA  SER A  85      25.665  23.690  13.594  1.00  0.61           H  
ATOM   1267 1HB  SER A  85      23.995  22.603  15.895  1.00  0.61           H  
ATOM   1268 2HB  SER A  85      25.653  23.169  16.009  1.00  0.61           H  
ATOM   1269  HG  SER A  85      24.935  25.176  15.225  1.00  0.61           H  
ATOM   1270  N   LEU A  86      25.643  21.122  12.603  1.00  0.62           N  
ATOM   1271  CA  LEU A  86      26.138  19.783  12.300  1.00  0.62           C  
ATOM   1272  C   LEU A  86      27.549  19.533  12.793  1.00  0.62           C  
ATOM   1273  O   LEU A  86      28.421  20.401  12.730  1.00  0.62           O  
ATOM   1274  CB  LEU A  86      26.011  19.517  10.798  1.00  0.62           C  
ATOM   1275  CG  LEU A  86      24.558  19.255  10.318  1.00  0.62           C  
ATOM   1276  CD1 LEU A  86      24.471  19.247   8.832  1.00  0.62           C  
ATOM   1277  CD2 LEU A  86      24.149  17.881  10.825  1.00  0.62           C  
ATOM   1278  H   LEU A  86      25.358  21.741  11.838  1.00  0.62           H  
ATOM   1279  HA  LEU A  86      25.488  19.069  12.810  1.00  0.62           H  
ATOM   1280 1HB  LEU A  86      26.395  20.381  10.256  1.00  0.62           H  
ATOM   1281 2HB  LEU A  86      26.619  18.655  10.548  1.00  0.62           H  
ATOM   1282  HG  LEU A  86      23.888  20.033  10.702  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  86      23.448  19.046   8.553  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  86      24.774  20.223   8.446  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  86      25.117  18.469   8.439  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  86      23.166  17.649  10.500  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  86      24.834  17.134  10.426  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  86      24.191  17.861  11.917  1.00  0.62           H  
ATOM   1289  N   ARG A  87      27.768  18.333  13.305  1.00  0.63           N  
ATOM   1290  CA  ARG A  87      29.064  17.919  13.831  1.00  0.63           C  
ATOM   1291  C   ARG A  87      29.679  16.883  12.913  1.00  0.63           C  
ATOM   1292  O   ARG A  87      28.968  16.211  12.174  1.00  0.63           O  
ATOM   1293  CB  ARG A  87      28.895  17.328  15.229  1.00  0.63           C  
ATOM   1294  CG  ARG A  87      28.360  18.297  16.264  1.00  0.63           C  
ATOM   1295  CD  ARG A  87      28.081  17.627  17.567  1.00  0.63           C  
ATOM   1296  NE  ARG A  87      29.287  17.126  18.220  1.00  0.63           N  
ATOM   1297  CZ  ARG A  87      30.100  17.876  18.991  1.00  0.63           C  
ATOM   1298  NH1 ARG A  87      29.844  19.158  19.173  1.00  0.63           N  
ATOM   1299  NH2 ARG A  87      31.154  17.322  19.563  1.00  0.63           N  
ATOM   1300  H   ARG A  87      26.989  17.665  13.352  1.00  0.63           H  
ATOM   1301  HA  ARG A  87      29.723  18.787  13.881  1.00  0.63           H  
ATOM   1302 1HB  ARG A  87      28.196  16.488  15.179  1.00  0.63           H  
ATOM   1303 2HB  ARG A  87      29.848  16.941  15.588  1.00  0.63           H  
ATOM   1304 1HG  ARG A  87      29.087  19.091  16.430  1.00  0.63           H  
ATOM   1305 2HG  ARG A  87      27.424  18.735  15.900  1.00  0.63           H  
ATOM   1306 1HD  ARG A  87      27.597  18.336  18.239  1.00  0.63           H  
ATOM   1307 2HD  ARG A  87      27.412  16.782  17.395  1.00  0.63           H  
ATOM   1308  HE  ARG A  87      29.521  16.121  18.116  1.00  0.63           H  
ATOM   1309 1HH1 ARG A  87      29.037  19.580  18.732  1.00  0.63           H  
ATOM   1310 2HH1 ARG A  87      30.453  19.717  19.752  1.00  0.63           H  
ATOM   1311 1HH2 ARG A  87      31.337  16.326  19.421  1.00  0.63           H  
ATOM   1312 2HH2 ARG A  87      31.765  17.874  20.143  1.00  0.63           H  
ATOM   1313  N   ALA A  88      30.990  16.680  12.985  1.00  0.64           N  
ATOM   1314  CA  ALA A  88      31.628  15.648  12.155  1.00  0.64           C  
ATOM   1315  C   ALA A  88      30.983  14.280  12.422  1.00  0.64           C  
ATOM   1316  O   ALA A  88      30.825  13.447  11.520  1.00  0.64           O  
ATOM   1317  CB  ALA A  88      33.114  15.599  12.434  1.00  0.64           C  
ATOM   1318  H   ALA A  88      31.555  17.249  13.600  1.00  0.64           H  
ATOM   1319  HA  ALA A  88      31.482  15.902  11.109  1.00  0.64           H  
ATOM   1320 1HB  ALA A  88      33.575  14.842  11.798  1.00  0.64           H  
ATOM   1321 2HB  ALA A  88      33.558  16.571  12.221  1.00  0.64           H  
ATOM   1322 3HB  ALA A  88      33.281  15.343  13.480  1.00  0.64           H  
ATOM   1323  N   GLU A  89      30.550  14.103  13.672  1.00  0.64           N  
ATOM   1324  CA  GLU A  89      29.906  12.917  14.220  1.00  0.64           C  
ATOM   1325  C   GLU A  89      28.560  12.605  13.556  1.00  0.64           C  
ATOM   1326  O   GLU A  89      28.056  11.490  13.672  1.00  0.64           O  
ATOM   1327  CB  GLU A  89      29.715  13.088  15.727  1.00  0.64           C  
ATOM   1328  CG  GLU A  89      31.028  13.099  16.511  1.00  0.64           C  
ATOM   1329  CD  GLU A  89      30.866  13.334  18.001  1.00  0.64           C  
ATOM   1330  OE1 GLU A  89      30.148  14.240  18.392  1.00  0.64           O  
ATOM   1331  OE2 GLU A  89      31.464  12.598  18.755  1.00  0.64           O  
ATOM   1332  H   GLU A  89      30.712  14.866  14.310  1.00  0.64           H  
ATOM   1333  HA  GLU A  89      30.567  12.064  14.050  1.00  0.64           H  
ATOM   1334 1HB  GLU A  89      29.191  14.028  15.924  1.00  0.64           H  
ATOM   1335 2HB  GLU A  89      29.094  12.280  16.112  1.00  0.64           H  
ATOM   1336 1HG  GLU A  89      31.531  12.144  16.356  1.00  0.64           H  
ATOM   1337 2HG  GLU A  89      31.664  13.882  16.097  1.00  0.64           H  
ATOM   1338  N   ASP A  90      27.966  13.595  12.885  1.00  0.63           N  
ATOM   1339  CA  ASP A  90      26.676  13.418  12.235  1.00  0.63           C  
ATOM   1340  C   ASP A  90      26.829  12.826  10.826  1.00  0.63           C  
ATOM   1341  O   ASP A  90      25.820  12.592  10.143  1.00  0.63           O  
ATOM   1342  CB  ASP A  90      25.918  14.758  12.154  1.00  0.63           C  
ATOM   1343  CG  ASP A  90      25.370  15.342  13.521  1.00  0.63           C  
ATOM   1344  OD1 ASP A  90      24.714  14.640  14.299  1.00  0.63           O  
ATOM   1345  OD2 ASP A  90      25.653  16.501  13.796  1.00  0.63           O  
ATOM   1346  H   ASP A  90      28.428  14.494  12.788  1.00  0.63           H  
ATOM   1347  HA  ASP A  90      26.092  12.718  12.827  1.00  0.63           H  
ATOM   1348 1HB  ASP A  90      26.581  15.501  11.713  1.00  0.63           H  
ATOM   1349 2HB  ASP A  90      25.076  14.651  11.471  1.00  0.63           H  
ATOM   1350  N   THR A  91      28.080  12.590  10.375  1.00  0.62           N  
ATOM   1351  CA  THR A  91      28.276  11.959   9.072  1.00  0.62           C  
ATOM   1352  C   THR A  91      27.633  10.579   9.094  1.00  0.62           C  
ATOM   1353  O   THR A  91      27.975   9.742   9.932  1.00  0.62           O  
ATOM   1354  CB  THR A  91      29.772  11.800   8.740  1.00  0.62           C  
ATOM   1355  OG1 THR A  91      30.418  13.095   8.704  1.00  0.62           O  
ATOM   1356  CG2 THR A  91      29.985  11.011   7.438  1.00  0.62           C  
ATOM   1357  H   THR A  91      28.902  12.825  10.936  1.00  0.62           H  
ATOM   1358  HA  THR A  91      27.795  12.569   8.315  1.00  0.62           H  
ATOM   1359  HB  THR A  91      30.238  11.234   9.546  1.00  0.62           H  
ATOM   1360  HG1 THR A  91      30.572  13.384   9.642  1.00  0.62           H  
ATOM   1361 1HG2 THR A  91      31.051  10.893   7.261  1.00  0.62           H  
ATOM   1362 2HG2 THR A  91      29.525  10.028   7.539  1.00  0.62           H  
ATOM   1363 3HG2 THR A  91      29.546  11.501   6.611  1.00  0.62           H  
ATOM   1364  N   ALA A  92      26.706  10.337   8.175  1.00  0.61           N  
ATOM   1365  CA  ALA A  92      25.979   9.069   8.171  1.00  0.61           C  
ATOM   1366  C   ALA A  92      25.030   8.937   7.002  1.00  0.61           C  
ATOM   1367  O   ALA A  92      24.720   9.924   6.325  1.00  0.61           O  
ATOM   1368  CB  ALA A  92      25.175   8.915   9.437  1.00  0.61           C  
ATOM   1369  H   ALA A  92      26.517  11.061   7.481  1.00  0.61           H  
ATOM   1370  HA  ALA A  92      26.706   8.266   8.095  1.00  0.61           H  
ATOM   1371 1HB  ALA A  92      24.658   7.969   9.409  1.00  0.61           H  
ATOM   1372 2HB  ALA A  92      25.791   8.954  10.324  1.00  0.61           H  
ATOM   1373 3HB  ALA A  92      24.467   9.722   9.461  1.00  0.61           H  
ATOM   1374  N   VAL A  93      24.502   7.730   6.815  1.00  0.60           N  
ATOM   1375  CA  VAL A  93      23.389   7.594   5.894  1.00  0.60           C  
ATOM   1376  C   VAL A  93      22.095   7.717   6.699  1.00  0.60           C  
ATOM   1377  O   VAL A  93      21.932   7.078   7.742  1.00  0.60           O  
ATOM   1378  CB  VAL A  93      23.397   6.263   5.136  1.00  0.60           C  
ATOM   1379  CG1 VAL A  93      22.167   6.192   4.217  1.00  0.60           C  
ATOM   1380  CG2 VAL A  93      24.649   6.156   4.328  1.00  0.60           C  
ATOM   1381  H   VAL A  93      24.830   6.921   7.348  1.00  0.60           H  
ATOM   1382  HA  VAL A  93      23.439   8.396   5.170  1.00  0.60           H  
ATOM   1383  HB  VAL A  93      23.341   5.442   5.849  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  93      22.167   5.249   3.679  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  93      21.258   6.278   4.795  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  93      22.208   7.008   3.503  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  93      24.657   5.212   3.790  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  93      24.683   6.981   3.618  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  93      25.517   6.206   4.988  1.00  0.60           H  
ATOM   1390  N   TYR A  94      21.200   8.572   6.246  1.00  0.60           N  
ATOM   1391  CA  TYR A  94      19.935   8.789   6.924  1.00  0.60           C  
ATOM   1392  C   TYR A  94      18.841   8.065   6.186  1.00  0.60           C  
ATOM   1393  O   TYR A  94      18.855   8.009   4.955  1.00  0.60           O  
ATOM   1394  CB  TYR A  94      19.655  10.287   7.009  1.00  0.60           C  
ATOM   1395  CG  TYR A  94      20.572  10.997   7.992  1.00  0.60           C  
ATOM   1396  CD1 TYR A  94      21.898  11.237   7.652  1.00  0.60           C  
ATOM   1397  CD2 TYR A  94      20.081  11.440   9.215  1.00  0.60           C  
ATOM   1398  CE1 TYR A  94      22.733  11.872   8.541  1.00  0.60           C  
ATOM   1399  CE2 TYR A  94      20.921  12.098  10.088  1.00  0.60           C  
ATOM   1400  CZ  TYR A  94      22.262  12.303   9.747  1.00  0.60           C  
ATOM   1401  OH  TYR A  94      23.139  12.933  10.624  1.00  0.60           O  
ATOM   1402  H   TYR A  94      21.404   9.072   5.385  1.00  0.60           H  
ATOM   1403  HA  TYR A  94      19.991   8.378   7.930  1.00  0.60           H  
ATOM   1404 1HB  TYR A  94      19.797  10.733   6.023  1.00  0.60           H  
ATOM   1405 2HB  TYR A  94      18.620  10.456   7.307  1.00  0.60           H  
ATOM   1406  HD1 TYR A  94      22.289  10.896   6.688  1.00  0.60           H  
ATOM   1407  HD2 TYR A  94      19.036  11.266   9.482  1.00  0.60           H  
ATOM   1408  HE1 TYR A  94      23.775  12.030   8.298  1.00  0.60           H  
ATOM   1409  HE2 TYR A  94      20.541  12.444  11.049  1.00  0.60           H  
ATOM   1410  HH  TYR A  94      24.077  12.803  10.315  1.00  0.60           H  
ATOM   1411  N   TYR A  95      17.888   7.523   6.939  1.00  0.63           N  
ATOM   1412  CA  TYR A  95      16.745   6.855   6.344  1.00  0.63           C  
ATOM   1413  C   TYR A  95      15.434   7.322   6.932  1.00  0.63           C  
ATOM   1414  O   TYR A  95      15.282   7.413   8.153  1.00  0.63           O  
ATOM   1415  CB  TYR A  95      16.811   5.350   6.551  1.00  0.63           C  
ATOM   1416  CG  TYR A  95      17.978   4.678   5.914  1.00  0.63           C  
ATOM   1417  CD1 TYR A  95      19.195   4.602   6.577  1.00  0.63           C  
ATOM   1418  CD2 TYR A  95      17.827   4.119   4.659  1.00  0.63           C  
ATOM   1419  CE1 TYR A  95      20.255   3.968   5.970  1.00  0.63           C  
ATOM   1420  CE2 TYR A  95      18.886   3.486   4.057  1.00  0.63           C  
ATOM   1421  CZ  TYR A  95      20.095   3.406   4.706  1.00  0.63           C  
ATOM   1422  OH  TYR A  95      21.153   2.767   4.099  1.00  0.63           O  
ATOM   1423  H   TYR A  95      17.971   7.589   7.950  1.00  0.63           H  
ATOM   1424  HA  TYR A  95      16.750   7.048   5.281  1.00  0.63           H  
ATOM   1425 1HB  TYR A  95      16.835   5.131   7.620  1.00  0.63           H  
ATOM   1426 2HB  TYR A  95      15.904   4.903   6.146  1.00  0.63           H  
ATOM   1427  HD1 TYR A  95      19.316   5.042   7.571  1.00  0.63           H  
ATOM   1428  HD2 TYR A  95      16.861   4.183   4.146  1.00  0.63           H  
ATOM   1429  HE1 TYR A  95      21.213   3.907   6.480  1.00  0.63           H  
ATOM   1430  HE2 TYR A  95      18.767   3.045   3.070  1.00  0.63           H  
ATOM   1431  HH  TYR A  95      21.930   2.835   4.659  1.00  0.63           H  
ATOM   1432  N   CYS A  96      14.451   7.518   6.075  1.00  0.70           N  
ATOM   1433  CA  CYS A  96      13.124   7.809   6.548  1.00  0.70           C  
ATOM   1434  C   CYS A  96      12.321   6.531   6.626  1.00  0.70           C  
ATOM   1435  O   CYS A  96      12.592   5.574   5.883  1.00  0.70           O  
ATOM   1436  CB  CYS A  96      12.451   8.822   5.637  1.00  0.70           C  
ATOM   1437  SG  CYS A  96      12.113   8.368   3.976  1.00  0.70           S  
ATOM   1438  H   CYS A  96      14.663   7.512   5.080  1.00  0.70           H  
ATOM   1439  HA  CYS A  96      13.188   8.246   7.544  1.00  0.70           H  
ATOM   1440 1HB  CYS A  96      11.542   9.007   6.015  1.00  0.70           H  
ATOM   1441 2HB  CYS A  96      13.034   9.738   5.650  1.00  0.70           H  
ATOM   1442  N   ALA A  97      11.282   6.544   7.456  1.00  0.83           N  
ATOM   1443  CA  ALA A  97      10.426   5.384   7.584  1.00  0.83           C  
ATOM   1444  C   ALA A  97       8.999   5.722   8.015  1.00  0.83           C  
ATOM   1445  O   ALA A  97       8.762   6.689   8.739  1.00  0.83           O  
ATOM   1446  CB  ALA A  97      11.041   4.455   8.592  1.00  0.83           C  
ATOM   1447  H   ALA A  97      11.151   7.340   8.071  1.00  0.83           H  
ATOM   1448  HA  ALA A  97      10.388   4.896   6.620  1.00  0.83           H  
ATOM   1449 1HB  ALA A  97      10.446   3.580   8.653  1.00  0.83           H  
ATOM   1450 2HB  ALA A  97      12.021   4.201   8.277  1.00  0.83           H  
ATOM   1451 3HB  ALA A  97      11.078   4.943   9.544  1.00  0.83           H  
ATOM   1452  N   ARG A  98       8.051   4.876   7.613  1.00  1.10           N  
ATOM   1453  CA  ARG A  98       6.658   5.006   8.047  1.00  1.10           C  
ATOM   1454  C   ARG A  98       6.440   4.098   9.235  1.00  1.10           C  
ATOM   1455  O   ARG A  98       6.672   2.886   9.126  1.00  1.10           O  
ATOM   1456  CB  ARG A  98       5.669   4.643   6.953  1.00  1.10           C  
ATOM   1457  CG  ARG A  98       4.191   4.805   7.369  1.00  1.10           C  
ATOM   1458  CD  ARG A  98       3.228   4.615   6.227  1.00  1.10           C  
ATOM   1459  NE  ARG A  98       3.111   3.245   5.740  1.00  1.10           N  
ATOM   1460  CZ  ARG A  98       2.227   2.338   6.212  1.00  1.10           C  
ATOM   1461  NH1 ARG A  98       1.430   2.633   7.168  1.00  1.10           N  
ATOM   1462  NH2 ARG A  98       2.151   1.142   5.705  1.00  1.10           N  
ATOM   1463  H   ARG A  98       8.333   4.099   7.020  1.00  1.10           H  
ATOM   1464  HA  ARG A  98       6.470   6.037   8.358  1.00  1.10           H  
ATOM   1465 1HB  ARG A  98       5.836   5.279   6.090  1.00  1.10           H  
ATOM   1466 2HB  ARG A  98       5.825   3.610   6.642  1.00  1.10           H  
ATOM   1467 1HG  ARG A  98       3.949   4.082   8.155  1.00  1.10           H  
ATOM   1468 2HG  ARG A  98       4.050   5.818   7.765  1.00  1.10           H  
ATOM   1469 1HD  ARG A  98       2.240   4.954   6.519  1.00  1.10           H  
ATOM   1470 2HD  ARG A  98       3.571   5.203   5.411  1.00  1.10           H  
ATOM   1471  HE  ARG A  98       3.714   2.962   4.978  1.00  1.10           H  
ATOM   1472 1HH1 ARG A  98       1.469   3.552   7.591  1.00  1.10           H  
ATOM   1473 2HH1 ARG A  98       0.785   1.924   7.493  1.00  1.10           H  
ATOM   1474 1HH2 ARG A  98       2.763   0.874   4.956  1.00  1.10           H  
ATOM   1475 2HH2 ARG A  98       1.482   0.477   6.068  1.00  1.10           H  
ATOM   1476  N   LEU A  99       6.021   4.693  10.356  1.00  1.55           N  
ATOM   1477  CA  LEU A  99       5.857   4.020  11.646  1.00  1.55           C  
ATOM   1478  C   LEU A  99       4.421   3.656  11.953  1.00  1.55           C  
ATOM   1479  O   LEU A  99       3.489   4.387  11.620  1.00  1.55           O  
ATOM   1480  CB  LEU A  99       6.418   4.905  12.760  1.00  1.55           C  
ATOM   1481  CG  LEU A  99       7.953   4.861  12.993  1.00  1.55           C  
ATOM   1482  CD1 LEU A  99       8.691   4.992  11.679  1.00  1.55           C  
ATOM   1483  CD2 LEU A  99       8.333   6.031  13.904  1.00  1.55           C  
ATOM   1484  H   LEU A  99       5.806   5.691  10.315  1.00  1.55           H  
ATOM   1485  HA  LEU A  99       6.417   3.111  11.641  1.00  1.55           H  
ATOM   1486 1HB  LEU A  99       6.162   5.936  12.531  1.00  1.55           H  
ATOM   1487 2HB  LEU A  99       5.932   4.632  13.696  1.00  1.55           H  
ATOM   1488  HG  LEU A  99       8.237   3.911  13.464  1.00  1.55           H  
ATOM   1489 1HD1 LEU A  99       9.754   4.978  11.863  1.00  1.55           H  
ATOM   1490 2HD1 LEU A  99       8.436   4.168  11.042  1.00  1.55           H  
ATOM   1491 3HD1 LEU A  99       8.414   5.917  11.202  1.00  1.55           H  
ATOM   1492 1HD2 LEU A  99       9.410   6.020  14.082  1.00  1.55           H  
ATOM   1493 2HD2 LEU A  99       8.051   6.973  13.426  1.00  1.55           H  
ATOM   1494 3HD2 LEU A  99       7.808   5.938  14.855  1.00  1.55           H  
ATOM   1495  N   ARG A 100       4.266   2.538  12.647  1.00  2.30           N  
ATOM   1496  CA  ARG A 100       2.955   2.017  13.017  1.00  2.30           C  
ATOM   1497  C   ARG A 100       2.156   2.801  14.055  1.00  2.30           C  
ATOM   1498  O   ARG A 100       0.946   2.597  14.172  1.00  2.30           O  
ATOM   1499  CB  ARG A 100       3.091   0.600  13.554  1.00  2.30           C  
ATOM   1500  CG  ARG A 100       3.751   0.464  14.921  1.00  2.30           C  
ATOM   1501  CD  ARG A 100       3.767  -0.948  15.366  1.00  2.30           C  
ATOM   1502  NE  ARG A 100       4.433  -1.116  16.660  1.00  2.30           N  
ATOM   1503  CZ  ARG A 100       3.822  -0.958  17.855  1.00  2.30           C  
ATOM   1504  NH1 ARG A 100       2.556  -0.620  17.903  1.00  2.30           N  
ATOM   1505  NH2 ARG A 100       4.489  -1.147  18.979  1.00  2.30           N  
ATOM   1506  H   ARG A 100       5.099   1.989  12.883  1.00  2.30           H  
ATOM   1507  HA  ARG A 100       2.361   1.988  12.110  1.00  2.30           H  
ATOM   1508 1HB  ARG A 100       2.115   0.126  13.600  1.00  2.30           H  
ATOM   1509 2HB  ARG A 100       3.711   0.021  12.870  1.00  2.30           H  
ATOM   1510 1HG  ARG A 100       4.779   0.825  14.870  1.00  2.30           H  
ATOM   1511 2HG  ARG A 100       3.208   1.035  15.659  1.00  2.30           H  
ATOM   1512 1HD  ARG A 100       2.743  -1.301  15.463  1.00  2.30           H  
ATOM   1513 2HD  ARG A 100       4.281  -1.556  14.625  1.00  2.30           H  
ATOM   1514  HE  ARG A 100       5.400  -1.387  16.659  1.00  2.30           H  
ATOM   1515 1HH1 ARG A 100       2.037  -0.475  17.048  1.00  2.30           H  
ATOM   1516 2HH1 ARG A 100       2.097  -0.501  18.796  1.00  2.30           H  
ATOM   1517 1HH2 ARG A 100       5.461  -1.414  18.955  1.00  2.30           H  
ATOM   1518 2HH2 ARG A 100       4.020  -1.029  19.867  1.00  2.30           H  
ATOM   1519  N   HIS A 101       2.798   3.665  14.839  1.00  3.39           N  
ATOM   1520  CA  HIS A 101       2.054   4.331  15.906  1.00  3.39           C  
ATOM   1521  C   HIS A 101       2.713   5.634  16.367  1.00  3.39           C  
ATOM   1522  O   HIS A 101       3.874   5.668  16.794  1.00  3.39           O  
ATOM   1523  CB  HIS A 101       1.892   3.347  17.078  1.00  3.39           C  
ATOM   1524  CG  HIS A 101       0.951   3.727  18.189  1.00  3.39           C  
ATOM   1525  ND1 HIS A 101       0.967   3.086  19.418  1.00  3.39           N  
ATOM   1526  CD2 HIS A 101      -0.064   4.620  18.251  1.00  3.39           C  
ATOM   1527  CE1 HIS A 101       0.010   3.574  20.179  1.00  3.39           C  
ATOM   1528  NE2 HIS A 101      -0.632   4.504  19.501  1.00  3.39           N  
ATOM   1529  H   HIS A 101       3.783   3.834  14.701  1.00  3.39           H  
ATOM   1530  HA  HIS A 101       1.057   4.584  15.542  1.00  3.39           H  
ATOM   1531 1HB  HIS A 101       1.542   2.393  16.694  1.00  3.39           H  
ATOM   1532 2HB  HIS A 101       2.847   3.169  17.501  1.00  3.39           H  
ATOM   1533  HD2 HIS A 101      -0.381   5.288  17.462  1.00  3.39           H  
ATOM   1534  HE1 HIS A 101      -0.217   3.260  21.199  1.00  3.39           H  
ATOM   1535  HE2 HIS A 101      -1.418   5.033  19.854  1.00  3.39           H  
ATOM   1536  N   PHE A 102       1.921   6.697  16.340  1.00  4.76           N  
ATOM   1537  CA  PHE A 102       2.313   8.053  16.712  1.00  4.76           C  
ATOM   1538  C   PHE A 102       2.636   8.275  18.178  1.00  4.76           C  
ATOM   1539  O   PHE A 102       3.130   9.343  18.539  1.00  4.76           O  
ATOM   1540  CB  PHE A 102       1.203   8.997  16.298  1.00  4.76           C  
ATOM   1541  CG  PHE A 102      -0.113   8.559  16.816  1.00  4.76           C  
ATOM   1542  CD1 PHE A 102      -0.526   8.875  18.095  1.00  4.76           C  
ATOM   1543  CD2 PHE A 102      -0.951   7.807  16.008  1.00  4.76           C  
ATOM   1544  CE1 PHE A 102      -1.752   8.446  18.559  1.00  4.76           C  
ATOM   1545  CE2 PHE A 102      -2.175   7.383  16.463  1.00  4.76           C  
ATOM   1546  CZ  PHE A 102      -2.578   7.702  17.741  1.00  4.76           C  
ATOM   1547  H   PHE A 102       0.978   6.561  16.000  1.00  4.76           H  
ATOM   1548  HA  PHE A 102       3.217   8.303  16.164  1.00  4.76           H  
ATOM   1549 1HB  PHE A 102       1.407   9.982  16.691  1.00  4.76           H  
ATOM   1550 2HB  PHE A 102       1.145   9.067  15.216  1.00  4.76           H  
ATOM   1551  HD1 PHE A 102       0.130   9.462  18.740  1.00  4.76           H  
ATOM   1552  HD2 PHE A 102      -0.629   7.551  14.995  1.00  4.76           H  
ATOM   1553  HE1 PHE A 102      -2.069   8.700  19.571  1.00  4.76           H  
ATOM   1554  HE2 PHE A 102      -2.824   6.793  15.814  1.00  4.76           H  
ATOM   1555  HZ  PHE A 102      -3.548   7.364  18.106  1.00  4.76           H  
ATOM   1556  N   ALA A 103       2.344   7.288  19.015  1.00  6.10           N  
ATOM   1557  CA  ALA A 103       2.652   7.365  20.431  1.00  6.10           C  
ATOM   1558  C   ALA A 103       4.143   7.539  20.672  1.00  6.10           C  
ATOM   1559  O   ALA A 103       4.538   8.130  21.671  1.00  6.10           O  
ATOM   1560  CB  ALA A 103       2.181   6.121  21.144  1.00  6.10           C  
ATOM   1561  H   ALA A 103       1.919   6.451  18.645  1.00  6.10           H  
ATOM   1562  HA  ALA A 103       2.139   8.235  20.843  1.00  6.10           H  
ATOM   1563 1HB  ALA A 103       2.403   6.204  22.206  1.00  6.10           H  
ATOM   1564 2HB  ALA A 103       1.117   6.026  21.005  1.00  6.10           H  
ATOM   1565 3HB  ALA A 103       2.689   5.247  20.734  1.00  6.10           H  
ATOM   1566  N   GLY A 104       4.984   6.934  19.829  1.00  6.98           N  
ATOM   1567  CA  GLY A 104       6.417   7.101  20.039  1.00  6.98           C  
ATOM   1568  C   GLY A 104       6.907   6.490  21.355  1.00  6.98           C  
ATOM   1569  O   GLY A 104       7.854   7.001  21.947  1.00  6.98           O  
ATOM   1570  H   GLY A 104       4.629   6.448  19.001  1.00  6.98           H  
ATOM   1571 1HA  GLY A 104       6.952   6.645  19.208  1.00  6.98           H  
ATOM   1572 2HA  GLY A 104       6.655   8.163  20.020  1.00  6.98           H  
ATOM   1573  N   GLY A 105       6.276   5.402  21.810  1.00  7.07           N  
ATOM   1574  CA  GLY A 105       6.610   4.773  23.097  1.00  7.07           C  
ATOM   1575  C   GLY A 105       8.115   4.719  23.361  1.00  7.07           C  
ATOM   1576  O   GLY A 105       8.589   5.271  24.357  1.00  7.07           O  
ATOM   1577  H   GLY A 105       5.520   5.029  21.261  1.00  7.07           H  
ATOM   1578 1HA  GLY A 105       6.125   5.336  23.896  1.00  7.07           H  
ATOM   1579 2HA  GLY A 105       6.193   3.771  23.126  1.00  7.07           H  
ATOM   1580  N   ARG A 106       8.868   4.015  22.512  1.00  6.41           N  
ATOM   1581  CA  ARG A 106      10.322   4.037  22.640  1.00  6.41           C  
ATOM   1582  C   ARG A 106      10.945   4.187  21.256  1.00  6.41           C  
ATOM   1583  O   ARG A 106      11.286   5.285  20.827  1.00  6.41           O  
ATOM   1584  CB  ARG A 106      10.836   2.773  23.318  1.00  6.41           C  
ATOM   1585  CG  ARG A 106      12.329   2.753  23.556  1.00  6.41           C  
ATOM   1586  CD  ARG A 106      12.784   1.488  24.178  1.00  6.41           C  
ATOM   1587  NE  ARG A 106      14.229   1.464  24.350  1.00  6.41           N  
ATOM   1588  CZ  ARG A 106      14.944   0.385  24.732  1.00  6.41           C  
ATOM   1589  NH1 ARG A 106      14.340  -0.758  24.977  1.00  6.41           N  
ATOM   1590  NH2 ARG A 106      16.257   0.474  24.859  1.00  6.41           N  
ATOM   1591  H   ARG A 106       8.438   3.534  21.736  1.00  6.41           H  
ATOM   1592  HA  ARG A 106      10.617   4.899  23.241  1.00  6.41           H  
ATOM   1593 1HB  ARG A 106      10.362   2.683  24.294  1.00  6.41           H  
ATOM   1594 2HB  ARG A 106      10.561   1.891  22.751  1.00  6.41           H  
ATOM   1595 1HG  ARG A 106      12.842   2.886  22.630  1.00  6.41           H  
ATOM   1596 2HG  ARG A 106      12.594   3.570  24.224  1.00  6.41           H  
ATOM   1597 1HD  ARG A 106      12.319   1.372  25.156  1.00  6.41           H  
ATOM   1598 2HD  ARG A 106      12.504   0.652  23.538  1.00  6.41           H  
ATOM   1599  HE  ARG A 106      14.734   2.322  24.171  1.00  6.41           H  
ATOM   1600 1HH1 ARG A 106      13.337  -0.831  24.881  1.00  6.41           H  
ATOM   1601 2HH1 ARG A 106      14.879  -1.564  25.260  1.00  6.41           H  
ATOM   1602 1HH2 ARG A 106      16.726   1.350  24.673  1.00  6.41           H  
ATOM   1603 2HH2 ARG A 106      16.791  -0.334  25.142  1.00  6.41           H  
ATOM   1604  N   PHE A 107      11.015   3.065  20.533  1.00  5.30           N  
ATOM   1605  CA  PHE A 107      11.464   3.028  19.150  1.00  5.30           C  
ATOM   1606  C   PHE A 107      10.447   2.167  18.437  1.00  5.30           C  
ATOM   1607  O   PHE A 107      10.572   0.946  18.432  1.00  5.30           O  
ATOM   1608  CB  PHE A 107      12.855   2.408  19.005  1.00  5.30           C  
ATOM   1609  CG  PHE A 107      13.922   3.103  19.799  1.00  5.30           C  
ATOM   1610  CD1 PHE A 107      14.697   2.390  20.702  1.00  5.30           C  
ATOM   1611  CD2 PHE A 107      14.120   4.467  19.692  1.00  5.30           C  
ATOM   1612  CE1 PHE A 107      15.656   3.021  21.464  1.00  5.30           C  
ATOM   1613  CE2 PHE A 107      15.076   5.103  20.458  1.00  5.30           C  
ATOM   1614  CZ  PHE A 107      15.845   4.379  21.342  1.00  5.30           C  
ATOM   1615  H   PHE A 107      10.727   2.197  20.949  1.00  5.30           H  
ATOM   1616  HA  PHE A 107      11.456   4.030  18.722  1.00  5.30           H  
ATOM   1617 1HB  PHE A 107      12.824   1.364  19.314  1.00  5.30           H  
ATOM   1618 2HB  PHE A 107      13.148   2.427  17.953  1.00  5.30           H  
ATOM   1619  HD1 PHE A 107      14.540   1.316  20.806  1.00  5.30           H  
ATOM   1620  HD2 PHE A 107      13.500   5.043  18.999  1.00  5.30           H  
ATOM   1621  HE1 PHE A 107      16.258   2.445  22.163  1.00  5.30           H  
ATOM   1622  HE2 PHE A 107      15.219   6.179  20.371  1.00  5.30           H  
ATOM   1623  HZ  PHE A 107      16.600   4.880  21.948  1.00  5.30           H  
ATOM   1624  N   LEU A 108       9.394   2.761  17.909  1.00  4.10           N  
ATOM   1625  CA  LEU A 108       8.348   1.883  17.420  1.00  4.10           C  
ATOM   1626  C   LEU A 108       8.627   1.411  16.001  1.00  4.10           C  
ATOM   1627  O   LEU A 108       9.280   2.097  15.216  1.00  4.10           O  
ATOM   1628  CB  LEU A 108       6.984   2.547  17.558  1.00  4.10           C  
ATOM   1629  CG  LEU A 108       6.628   2.960  19.027  1.00  4.10           C  
ATOM   1630  CD1 LEU A 108       5.225   3.493  19.052  1.00  4.10           C  
ATOM   1631  CD2 LEU A 108       6.810   1.797  19.970  1.00  4.10           C  
ATOM   1632  H   LEU A 108       9.309   3.766  17.882  1.00  4.10           H  
ATOM   1633  HA  LEU A 108       8.326   1.000  18.055  1.00  4.10           H  
ATOM   1634 1HB  LEU A 108       6.952   3.442  16.936  1.00  4.10           H  
ATOM   1635 2HB  LEU A 108       6.217   1.854  17.205  1.00  4.10           H  
ATOM   1636  HG  LEU A 108       7.293   3.767  19.339  1.00  4.10           H  
ATOM   1637 1HD1 LEU A 108       4.947   3.801  20.040  1.00  4.10           H  
ATOM   1638 2HD1 LEU A 108       5.148   4.328  18.376  1.00  4.10           H  
ATOM   1639 3HD1 LEU A 108       4.565   2.698  18.737  1.00  4.10           H  
ATOM   1640 1HD2 LEU A 108       6.569   2.109  20.985  1.00  4.10           H  
ATOM   1641 2HD2 LEU A 108       6.152   0.993  19.673  1.00  4.10           H  
ATOM   1642 3HD2 LEU A 108       7.844   1.451  19.931  1.00  4.10           H  
ATOM   1643  N   LYS A 109       8.147   0.209  15.710  1.00  3.03           N  
ATOM   1644  CA  LYS A 109       8.327  -0.461  14.428  1.00  3.03           C  
ATOM   1645  C   LYS A 109       7.839   0.286  13.201  1.00  3.03           C  
ATOM   1646  O   LYS A 109       6.718   0.819  13.180  1.00  3.03           O  
ATOM   1647  CB  LYS A 109       7.629  -1.823  14.443  1.00  3.03           C  
ATOM   1648  CG  LYS A 109       7.796  -2.610  13.150  1.00  3.03           C  
ATOM   1649  CD  LYS A 109       7.153  -3.971  13.199  1.00  3.03           C  
ATOM   1650  CE  LYS A 109       7.254  -4.642  11.835  1.00  3.03           C  
ATOM   1651  NZ  LYS A 109       8.666  -4.985  11.486  1.00  3.03           N  
ATOM   1652  H   LYS A 109       7.643  -0.276  16.435  1.00  3.03           H  
ATOM   1653  HA  LYS A 109       9.397  -0.627  14.295  1.00  3.03           H  
ATOM   1654 1HB  LYS A 109       8.016  -2.429  15.261  1.00  3.03           H  
ATOM   1655 2HB  LYS A 109       6.576  -1.686  14.603  1.00  3.03           H  
ATOM   1656 1HG  LYS A 109       7.313  -2.067  12.341  1.00  3.03           H  
ATOM   1657 2HG  LYS A 109       8.853  -2.713  12.908  1.00  3.03           H  
ATOM   1658 1HD  LYS A 109       7.650  -4.589  13.948  1.00  3.03           H  
ATOM   1659 2HD  LYS A 109       6.102  -3.868  13.467  1.00  3.03           H  
ATOM   1660 1HE  LYS A 109       6.655  -5.550  11.833  1.00  3.03           H  
ATOM   1661 2HE  LYS A 109       6.864  -3.955  11.080  1.00  3.03           H  
ATOM   1662 1HZ  LYS A 109       8.692  -5.415  10.573  1.00  3.03           H  
ATOM   1663 2HZ  LYS A 109       9.231  -4.145  11.477  1.00  3.03           H  
ATOM   1664 3HZ  LYS A 109       9.035  -5.624  12.170  1.00  3.03           H  
ATOM   1665  N   ALA A 110       8.702   0.294  12.181  1.00  2.20           N  
ATOM   1666  CA  ALA A 110       8.385   0.858  10.886  1.00  2.20           C  
ATOM   1667  C   ALA A 110       7.797  -0.204   9.986  1.00  2.20           C  
ATOM   1668  O   ALA A 110       8.254  -1.352   9.992  1.00  2.20           O  
ATOM   1669  CB  ALA A 110       9.608   1.433  10.226  1.00  2.20           C  
ATOM   1670  H   ALA A 110       9.606  -0.134  12.313  1.00  2.20           H  
ATOM   1671  HA  ALA A 110       7.655   1.624  11.015  1.00  2.20           H  
ATOM   1672 1HB  ALA A 110       9.306   1.831   9.259  1.00  2.20           H  
ATOM   1673 2HB  ALA A 110      10.035   2.222  10.841  1.00  2.20           H  
ATOM   1674 3HB  ALA A 110      10.330   0.651  10.087  1.00  2.20           H  
ATOM   1675  N   TRP A 111       6.813   0.184   9.189  1.00  1.62           N  
ATOM   1676  CA  TRP A 111       6.273  -0.717   8.191  1.00  1.62           C  
ATOM   1677  C   TRP A 111       7.087  -0.608   6.904  1.00  1.62           C  
ATOM   1678  O   TRP A 111       7.331  -1.602   6.218  1.00  1.62           O  
ATOM   1679  CB  TRP A 111       4.824  -0.389   7.848  1.00  1.62           C  
ATOM   1680  CG  TRP A 111       3.826  -0.562   8.946  1.00  1.62           C  
ATOM   1681  CD1 TRP A 111       2.995   0.395   9.445  1.00  1.62           C  
ATOM   1682  CD2 TRP A 111       3.568  -1.755   9.721  1.00  1.62           C  
ATOM   1683  NE1 TRP A 111       2.204  -0.135  10.429  1.00  1.62           N  
ATOM   1684  CE2 TRP A 111       2.552  -1.440  10.625  1.00  1.62           C  
ATOM   1685  CE3 TRP A 111       4.109  -3.045   9.722  1.00  1.62           C  
ATOM   1686  CZ2 TRP A 111       2.058  -2.366  11.525  1.00  1.62           C  
ATOM   1687  CZ3 TRP A 111       3.615  -3.974  10.631  1.00  1.62           C  
ATOM   1688  CH2 TRP A 111       2.615  -3.641  11.509  1.00  1.62           C  
ATOM   1689  H   TRP A 111       6.483   1.137   9.260  1.00  1.62           H  
ATOM   1690  HA  TRP A 111       6.335  -1.738   8.564  1.00  1.62           H  
ATOM   1691 1HB  TRP A 111       4.773   0.651   7.526  1.00  1.62           H  
ATOM   1692 2HB  TRP A 111       4.512  -1.004   7.008  1.00  1.62           H  
ATOM   1693  HD1 TRP A 111       2.947   1.422   9.093  1.00  1.62           H  
ATOM   1694  HE1 TRP A 111       1.478   0.353  10.941  1.00  1.62           H  
ATOM   1695  HE3 TRP A 111       4.903  -3.313   9.026  1.00  1.62           H  
ATOM   1696  HZ2 TRP A 111       1.263  -2.121  12.230  1.00  1.62           H  
ATOM   1697  HZ3 TRP A 111       4.040  -4.976  10.629  1.00  1.62           H  
ATOM   1698  HH2 TRP A 111       2.250  -4.394  12.207  1.00  1.62           H  
ATOM   1699  N   TYR A 112       7.478   0.630   6.574  1.00  1.24           N  
ATOM   1700  CA  TYR A 112       8.209   0.914   5.330  1.00  1.24           C  
ATOM   1701  C   TYR A 112       9.398   1.818   5.509  1.00  1.24           C  
ATOM   1702  O   TYR A 112       9.378   2.744   6.315  1.00  1.24           O  
ATOM   1703  CB  TYR A 112       7.301   1.486   4.229  1.00  1.24           C  
ATOM   1704  CG  TYR A 112       6.298   0.490   3.727  1.00  1.24           C  
ATOM   1705  CD1 TYR A 112       5.096   0.337   4.335  1.00  1.24           C  
ATOM   1706  CD2 TYR A 112       6.633  -0.315   2.653  1.00  1.24           C  
ATOM   1707  CE1 TYR A 112       4.220  -0.636   3.883  1.00  1.24           C  
ATOM   1708  CE2 TYR A 112       5.759  -1.272   2.207  1.00  1.24           C  
ATOM   1709  CZ  TYR A 112       4.557  -1.430   2.835  1.00  1.24           C  
ATOM   1710  OH  TYR A 112       3.684  -2.399   2.436  1.00  1.24           O  
ATOM   1711  H   TYR A 112       7.255   1.383   7.226  1.00  1.24           H  
ATOM   1712  HA  TYR A 112       8.600  -0.031   4.955  1.00  1.24           H  
ATOM   1713 1HB  TYR A 112       6.760   2.355   4.607  1.00  1.24           H  
ATOM   1714 2HB  TYR A 112       7.907   1.818   3.383  1.00  1.24           H  
ATOM   1715  HD1 TYR A 112       4.849   0.964   5.178  1.00  1.24           H  
ATOM   1716  HD2 TYR A 112       7.599  -0.193   2.166  1.00  1.24           H  
ATOM   1717  HE1 TYR A 112       3.267  -0.794   4.362  1.00  1.24           H  
ATOM   1718  HE2 TYR A 112       6.030  -1.913   1.370  1.00  1.24           H  
ATOM   1719  HH  TYR A 112       4.112  -2.961   1.768  1.00  1.24           H  
ATOM   1720  N   TRP A 113      10.413   1.573   4.689  1.00  0.99           N  
ATOM   1721  CA  TRP A 113      11.616   2.391   4.658  1.00  0.99           C  
ATOM   1722  C   TRP A 113      11.813   2.925   3.257  1.00  0.99           C  
ATOM   1723  O   TRP A 113      11.499   2.236   2.284  1.00  0.99           O  
ATOM   1724  CB  TRP A 113      12.815   1.531   5.046  1.00  0.99           C  
ATOM   1725  CG  TRP A 113      12.701   1.026   6.426  1.00  0.99           C  
ATOM   1726  CD1 TRP A 113      12.000  -0.068   6.855  1.00  0.99           C  
ATOM   1727  CD2 TRP A 113      13.313   1.585   7.574  1.00  0.99           C  
ATOM   1728  NE1 TRP A 113      12.130  -0.205   8.199  1.00  0.99           N  
ATOM   1729  CE2 TRP A 113      12.931   0.800   8.664  1.00  0.99           C  
ATOM   1730  CE3 TRP A 113      14.144   2.669   7.769  1.00  0.99           C  
ATOM   1731  CZ2 TRP A 113      13.344   1.082   9.939  1.00  0.99           C  
ATOM   1732  CZ3 TRP A 113      14.559   2.947   9.028  1.00  0.99           C  
ATOM   1733  CH2 TRP A 113      14.165   2.169  10.099  1.00  0.99           C  
ATOM   1734  H   TRP A 113      10.349   0.785   4.059  1.00  0.99           H  
ATOM   1735  HA  TRP A 113      11.515   3.228   5.347  1.00  0.99           H  
ATOM   1736 1HB  TRP A 113      12.900   0.685   4.365  1.00  0.99           H  
ATOM   1737 2HB  TRP A 113      13.730   2.122   4.961  1.00  0.99           H  
ATOM   1738  HD1 TRP A 113      11.414  -0.729   6.216  1.00  0.99           H  
ATOM   1739  HE1 TRP A 113      11.703  -0.932   8.761  1.00  0.99           H  
ATOM   1740  HE3 TRP A 113      14.448   3.290   6.928  1.00  0.99           H  
ATOM   1741  HZ2 TRP A 113      13.048   0.479  10.798  1.00  0.99           H  
ATOM   1742  HZ3 TRP A 113      15.202   3.798   9.155  1.00  0.99           H  
ATOM   1743  HH2 TRP A 113      14.512   2.415  11.096  1.00  0.99           H  
ATOM   1744  N   GLY A 114      12.340   4.133   3.148  1.00  0.84           N  
ATOM   1745  CA  GLY A 114      12.622   4.688   1.831  1.00  0.84           C  
ATOM   1746  C   GLY A 114      14.076   4.536   1.445  1.00  0.84           C  
ATOM   1747  O   GLY A 114      14.874   3.928   2.162  1.00  0.84           O  
ATOM   1748  H   GLY A 114      12.546   4.669   3.997  1.00  0.84           H  
ATOM   1749 1HA  GLY A 114      11.989   4.212   1.084  1.00  0.84           H  
ATOM   1750 2HA  GLY A 114      12.373   5.748   1.832  1.00  0.84           H  
ATOM   1751  N   GLN A 115      14.433   5.117   0.309  1.00  0.75           N  
ATOM   1752  CA  GLN A 115      15.822   5.130  -0.118  1.00  0.75           C  
ATOM   1753  C   GLN A 115      16.461   6.264   0.638  1.00  0.75           C  
ATOM   1754  O   GLN A 115      15.941   7.380   0.592  1.00  0.75           O  
ATOM   1755  CB  GLN A 115      15.965   5.363  -1.615  1.00  0.75           C  
ATOM   1756  CG  GLN A 115      17.413   5.343  -2.101  1.00  0.75           C  
ATOM   1757  CD  GLN A 115      17.550   5.535  -3.607  1.00  0.75           C  
ATOM   1758  OE1 GLN A 115      17.053   6.511  -4.197  1.00  0.75           O  
ATOM   1759  NE2 GLN A 115      18.240   4.592  -4.251  1.00  0.75           N  
ATOM   1760  H   GLN A 115      13.722   5.566  -0.257  1.00  0.75           H  
ATOM   1761  HA  GLN A 115      16.307   4.195   0.164  1.00  0.75           H  
ATOM   1762 1HB  GLN A 115      15.411   4.602  -2.163  1.00  0.75           H  
ATOM   1763 2HB  GLN A 115      15.536   6.323  -1.866  1.00  0.75           H  
ATOM   1764 1HG  GLN A 115      17.956   6.155  -1.606  1.00  0.75           H  
ATOM   1765 2HG  GLN A 115      17.857   4.387  -1.834  1.00  0.75           H  
ATOM   1766 1HE2 GLN A 115      18.371   4.654  -5.242  1.00  0.75           H  
ATOM   1767 2HE2 GLN A 115      18.629   3.820  -3.746  1.00  0.75           H  
ATOM   1768  N   GLY A 116      17.552   5.982   1.348  1.00  0.69           N  
ATOM   1769  CA  GLY A 116      18.176   6.985   2.202  1.00  0.69           C  
ATOM   1770  C   GLY A 116      19.114   7.942   1.492  1.00  0.69           C  
ATOM   1771  O   GLY A 116      19.302   7.869   0.272  1.00  0.69           O  
ATOM   1772  H   GLY A 116      17.929   5.046   1.334  1.00  0.69           H  
ATOM   1773 1HA  GLY A 116      17.403   7.554   2.703  1.00  0.69           H  
ATOM   1774 2HA  GLY A 116      18.728   6.476   2.990  1.00  0.69           H  
ATOM   1775  N   THR A 117      19.724   8.823   2.290  1.00  0.66           N  
ATOM   1776  CA  THR A 117      20.655   9.840   1.804  1.00  0.66           C  
ATOM   1777  C   THR A 117      21.964   9.842   2.566  1.00  0.66           C  
ATOM   1778  O   THR A 117      21.990   9.597   3.767  1.00  0.66           O  
ATOM   1779  CB  THR A 117      20.059  11.254   1.966  1.00  0.66           C  
ATOM   1780  OG1 THR A 117      19.780  11.477   3.352  1.00  0.66           O  
ATOM   1781  CG2 THR A 117      18.833  11.451   1.161  1.00  0.66           C  
ATOM   1782  H   THR A 117      19.492   8.766   3.282  1.00  0.66           H  
ATOM   1783  HA  THR A 117      20.866   9.648   0.752  1.00  0.66           H  
ATOM   1784  HB  THR A 117      20.799  11.975   1.651  1.00  0.66           H  
ATOM   1785  HG1 THR A 117      18.959  11.001   3.600  1.00  0.66           H  
ATOM   1786 1HG2 THR A 117      18.448  12.459   1.311  1.00  0.66           H  
ATOM   1787 2HG2 THR A 117      19.045  11.293   0.106  1.00  0.66           H  
ATOM   1788 3HG2 THR A 117      18.121  10.740   1.493  1.00  0.66           H  
ATOM   1789  N   GLN A 118      23.037  10.233   1.895  1.00  0.65           N  
ATOM   1790  CA  GLN A 118      24.322  10.389   2.565  1.00  0.65           C  
ATOM   1791  C   GLN A 118      24.616  11.829   2.923  1.00  0.65           C  
ATOM   1792  O   GLN A 118      24.576  12.716   2.062  1.00  0.65           O  
ATOM   1793  CB  GLN A 118      25.463   9.825   1.715  1.00  0.65           C  
ATOM   1794  CG  GLN A 118      26.911  10.116   2.264  1.00  0.65           C  
ATOM   1795  CD  GLN A 118      27.308   9.397   3.580  1.00  0.65           C  
ATOM   1796  OE1 GLN A 118      26.851   8.294   3.881  1.00  0.65           O  
ATOM   1797  NE2 GLN A 118      28.200  10.027   4.347  1.00  0.65           N  
ATOM   1798  H   GLN A 118      22.964  10.418   0.905  1.00  0.65           H  
ATOM   1799  HA  GLN A 118      24.296   9.826   3.497  1.00  0.65           H  
ATOM   1800 1HB  GLN A 118      25.351   8.744   1.636  1.00  0.65           H  
ATOM   1801 2HB  GLN A 118      25.401  10.235   0.707  1.00  0.65           H  
ATOM   1802 1HG  GLN A 118      27.628   9.818   1.502  1.00  0.65           H  
ATOM   1803 2HG  GLN A 118      27.003  11.191   2.443  1.00  0.65           H  
ATOM   1804 1HE2 GLN A 118      28.510   9.614   5.197  1.00  0.65           H  
ATOM   1805 2HE2 GLN A 118      28.593  10.918   4.054  1.00  0.65           H  
ATOM   1806  N   VAL A 119      24.908  12.043   4.195  1.00  0.67           N  
ATOM   1807  CA  VAL A 119      25.303  13.343   4.692  1.00  0.67           C  
ATOM   1808  C   VAL A 119      26.717  13.263   5.216  1.00  0.67           C  
ATOM   1809  O   VAL A 119      27.024  12.447   6.090  1.00  0.67           O  
ATOM   1810  CB  VAL A 119      24.367  13.815   5.808  1.00  0.67           C  
ATOM   1811  CG1 VAL A 119      24.849  15.168   6.372  1.00  0.67           C  
ATOM   1812  CG2 VAL A 119      22.929  13.919   5.243  1.00  0.67           C  
ATOM   1813  H   VAL A 119      24.870  11.261   4.853  1.00  0.67           H  
ATOM   1814  HA  VAL A 119      25.274  14.065   3.875  1.00  0.67           H  
ATOM   1815  HB  VAL A 119      24.391  13.110   6.601  1.00  0.67           H  
ATOM   1816 1HG1 VAL A 119      24.184  15.500   7.169  1.00  0.67           H  
ATOM   1817 2HG1 VAL A 119      25.857  15.053   6.770  1.00  0.67           H  
ATOM   1818 3HG1 VAL A 119      24.868  15.894   5.586  1.00  0.67           H  
ATOM   1819 1HG2 VAL A 119      22.250  14.235   6.017  1.00  0.67           H  
ATOM   1820 2HG2 VAL A 119      22.914  14.645   4.431  1.00  0.67           H  
ATOM   1821 3HG2 VAL A 119      22.606  12.946   4.865  1.00  0.67           H  
ATOM   1822  N   THR A 120      27.581  14.102   4.671  1.00  0.74           N  
ATOM   1823  CA  THR A 120      28.967  14.119   5.097  1.00  0.74           C  
ATOM   1824  C   THR A 120      29.281  15.467   5.695  1.00  0.74           C  
ATOM   1825  O   THR A 120      28.911  16.493   5.125  1.00  0.74           O  
ATOM   1826  CB  THR A 120      29.946  13.805   3.931  1.00  0.74           C  
ATOM   1827  OG1 THR A 120      29.684  12.493   3.379  1.00  0.74           O  
ATOM   1828  CG2 THR A 120      31.389  13.847   4.442  1.00  0.74           C  
ATOM   1829  H   THR A 120      27.258  14.745   3.943  1.00  0.74           H  
ATOM   1830  HA  THR A 120      29.108  13.398   5.879  1.00  0.74           H  
ATOM   1831  HB  THR A 120      29.819  14.547   3.144  1.00  0.74           H  
ATOM   1832  HG1 THR A 120      30.370  12.281   2.735  1.00  0.74           H  
ATOM   1833 1HG2 THR A 120      32.070  13.632   3.620  1.00  0.74           H  
ATOM   1834 2HG2 THR A 120      31.618  14.831   4.845  1.00  0.74           H  
ATOM   1835 3HG2 THR A 120      31.518  13.099   5.225  1.00  0.74           H  
ATOM   1836  N   VAL A 121      29.925  15.469   6.857  1.00  0.85           N  
ATOM   1837  CA  VAL A 121      30.280  16.727   7.484  1.00  0.85           C  
ATOM   1838  C   VAL A 121      31.812  16.822   7.599  1.00  0.85           C  
ATOM   1839  O   VAL A 121      32.445  15.949   8.194  1.00  0.85           O  
ATOM   1840  CB  VAL A 121      29.611  16.815   8.865  1.00  0.85           C  
ATOM   1841  CG1 VAL A 121      29.962  18.117   9.508  1.00  0.85           C  
ATOM   1842  CG2 VAL A 121      28.089  16.640   8.754  1.00  0.85           C  
ATOM   1843  H   VAL A 121      30.169  14.591   7.320  1.00  0.85           H  
ATOM   1844  HA  VAL A 121      29.917  17.543   6.871  1.00  0.85           H  
ATOM   1845  HB  VAL A 121      29.989  16.019   9.489  1.00  0.85           H  
ATOM   1846 1HG1 VAL A 121      29.507  18.181  10.483  1.00  0.85           H  
ATOM   1847 2HG1 VAL A 121      31.035  18.180   9.603  1.00  0.85           H  
ATOM   1848 3HG1 VAL A 121      29.595  18.931   8.887  1.00  0.85           H  
ATOM   1849 1HG2 VAL A 121      27.657  16.684   9.750  1.00  0.85           H  
ATOM   1850 2HG2 VAL A 121      27.670  17.417   8.146  1.00  0.85           H  
ATOM   1851 3HG2 VAL A 121      27.863  15.673   8.312  1.00  0.85           H  
ATOM   1852  N   SER A 122      32.408  17.859   6.998  1.00  1.02           N  
ATOM   1853  CA  SER A 122      33.877  17.990   6.987  1.00  1.02           C  
ATOM   1854  C   SER A 122      34.387  19.414   6.733  1.00  1.02           C  
ATOM   1855  O   SER A 122      33.768  20.182   5.998  1.00  1.02           O  
ATOM   1856  CB  SER A 122      34.471  17.078   5.927  1.00  1.02           C  
ATOM   1857  OG  SER A 122      35.871  17.160   5.915  1.00  1.02           O  
ATOM   1858  H   SER A 122      31.819  18.551   6.531  1.00  1.02           H  
ATOM   1859  HA  SER A 122      34.246  17.674   7.963  1.00  1.02           H  
ATOM   1860 1HB  SER A 122      34.162  16.048   6.105  1.00  1.02           H  
ATOM   1861 2HB  SER A 122      34.095  17.367   4.961  1.00  1.02           H  
ATOM   1862  HG  SER A 122      36.084  18.104   5.842  1.00  1.02           H  
ATOM   1863  N   SER A 123      35.537  19.745   7.328  1.00  1.23           N  
ATOM   1864  CA  SER A 123      36.185  21.039   7.109  1.00  1.23           C  
ATOM   1865  C   SER A 123      37.662  20.810   6.843  1.00  1.23           C  
ATOM   1866  O   SER A 123      38.364  21.705   6.374  1.00  1.23           O  
ATOM   1867  OXT SER A 123      38.184  19.789   7.284  1.00  1.23           O  
ATOM   1868  CB  SER A 123      36.050  21.949   8.322  1.00  1.23           C  
ATOM   1869  OG  SER A 123      36.670  23.187   8.097  1.00  1.23           O  
ATOM   1870  H   SER A 123      35.982  19.069   7.936  1.00  1.23           H  
ATOM   1871  HA  SER A 123      35.743  21.523   6.237  1.00  1.23           H  
ATOM   1872 1HB  SER A 123      35.034  22.113   8.551  1.00  1.23           H  
ATOM   1873 2HB  SER A 123      36.501  21.470   9.189  1.00  1.23           H  
ATOM   1874  HG  SER A 123      37.620  23.017   8.127  1.00  1.23           H  
TER    1875
ENDMDL

REMARK ID 698047 MODEL 2 nanobody6
PFRMAT TS
TARGET nanobody6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.784   0.029  -4.045  1.00  1.33           N  
ATOM      2  CA  GLN A   1       3.959  -0.064  -2.601  1.00  1.33           C  
ATOM      3  C   GLN A   1       3.466   1.211  -1.930  1.00  1.33           C  
ATOM      4  O   GLN A   1       3.007   2.132  -2.606  1.00  1.33           O  
ATOM      5  CB  GLN A   1       5.434  -0.294  -2.265  1.00  1.33           C  
ATOM      6  CG  GLN A   1       6.039  -1.577  -2.862  1.00  1.33           C  
ATOM      7  CD  GLN A   1       5.384  -2.874  -2.349  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       5.378  -3.163  -1.147  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       4.836  -3.662  -3.269  1.00  1.33           N  
ATOM     10 1H   GLN A   1       4.690   0.003  -4.495  1.00  1.33           H  
ATOM     11 2H   GLN A   1       3.224  -0.745  -4.370  1.00  1.33           H  
ATOM     12 3H   GLN A   1       3.332   0.895  -4.276  1.00  1.33           H  
ATOM     13  HA  GLN A   1       3.365  -0.899  -2.226  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       6.012   0.548  -2.650  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       5.579  -0.307  -1.197  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       5.931  -1.541  -3.946  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       7.095  -1.601  -2.597  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       4.399  -4.522  -3.001  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       4.859  -3.395  -4.234  1.00  1.33           H  
ATOM     20  N   VAL A   2       3.558   1.259  -0.605  1.00  1.15           N  
ATOM     21  CA  VAL A   2       3.164   2.446   0.153  1.00  1.15           C  
ATOM     22  C   VAL A   2       4.346   2.974   0.961  1.00  1.15           C  
ATOM     23  O   VAL A   2       5.064   2.205   1.603  1.00  1.15           O  
ATOM     24  CB  VAL A   2       1.977   2.163   1.095  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       1.621   3.438   1.880  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       0.799   1.700   0.284  1.00  1.15           C  
ATOM     27  H   VAL A   2       3.920   0.461  -0.099  1.00  1.15           H  
ATOM     28  HA  VAL A   2       2.855   3.221  -0.547  1.00  1.15           H  
ATOM     29  HB  VAL A   2       2.256   1.393   1.809  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       0.793   3.242   2.520  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       2.469   3.768   2.477  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       1.342   4.221   1.177  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2      -0.042   1.503   0.934  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       0.535   2.484  -0.415  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       1.054   0.794  -0.257  1.00  1.15           H  
ATOM     36  N   GLN A   3       4.567   4.280   0.880  1.00  0.97           N  
ATOM     37  CA  GLN A   3       5.657   4.947   1.581  1.00  0.97           C  
ATOM     38  C   GLN A   3       5.166   5.804   2.739  1.00  0.97           C  
ATOM     39  O   GLN A   3       4.178   6.531   2.612  1.00  0.97           O  
ATOM     40  CB  GLN A   3       6.459   5.820   0.609  1.00  0.97           C  
ATOM     41  CG  GLN A   3       7.662   6.524   1.236  1.00  0.97           C  
ATOM     42  CD  GLN A   3       8.486   7.295   0.217  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       8.080   7.476  -0.934  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       9.656   7.755   0.639  1.00  0.97           N  
ATOM     45  H   GLN A   3       3.920   4.836   0.320  1.00  0.97           H  
ATOM     46  HA  GLN A   3       6.320   4.184   1.991  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       6.818   5.206  -0.218  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       5.802   6.583   0.187  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       7.307   7.236   1.986  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       8.304   5.780   1.708  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      10.246   8.272   0.018  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       9.950   7.588   1.582  1.00  0.97           H  
ATOM     53  N   LEU A   4       5.854   5.700   3.878  1.00  0.84           N  
ATOM     54  CA  LEU A   4       5.550   6.514   5.057  1.00  0.84           C  
ATOM     55  C   LEU A   4       6.711   7.448   5.430  1.00  0.84           C  
ATOM     56  O   LEU A   4       7.861   7.006   5.591  1.00  0.84           O  
ATOM     57  CB  LEU A   4       5.224   5.610   6.251  1.00  0.84           C  
ATOM     58  CG  LEU A   4       4.035   4.719   6.128  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       3.943   3.845   7.355  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       2.857   5.559   5.982  1.00  0.84           C  
ATOM     61  H   LEU A   4       6.626   5.050   3.920  1.00  0.84           H  
ATOM     62  HA  LEU A   4       4.680   7.128   4.843  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       6.041   4.951   6.382  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       5.111   6.223   7.149  1.00  0.84           H  
ATOM     65  HG  LEU A   4       4.140   4.070   5.257  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       3.095   3.194   7.278  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       4.841   3.245   7.438  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       3.843   4.466   8.238  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       1.995   4.959   5.894  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       2.758   6.201   6.843  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       2.980   6.159   5.095  1.00  0.84           H  
ATOM     72  N   GLN A   5       6.406   8.736   5.583  1.00  0.74           N  
ATOM     73  CA  GLN A   5       7.423   9.732   5.926  1.00  0.74           C  
ATOM     74  C   GLN A   5       7.058  10.497   7.180  1.00  0.74           C  
ATOM     75  O   GLN A   5       6.009  11.148   7.248  1.00  0.74           O  
ATOM     76  CB  GLN A   5       7.641  10.728   4.801  1.00  0.74           C  
ATOM     77  CG  GLN A   5       8.660  11.837   5.148  1.00  0.74           C  
ATOM     78  CD  GLN A   5      10.113  11.298   5.258  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      10.638  10.785   4.256  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      10.748  11.404   6.438  1.00  0.74           N  
ATOM     81  H   GLN A   5       5.440   9.032   5.436  1.00  0.74           H  
ATOM     82  HA  GLN A   5       8.366   9.220   6.119  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       7.992  10.206   3.911  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       6.692  11.205   4.551  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       8.636  12.598   4.369  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       8.392  12.283   6.110  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      11.708  11.055   6.537  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      10.288  11.832   7.257  1.00  0.74           H  
ATOM     89  N   GLU A   6       7.909  10.395   8.185  1.00  0.68           N  
ATOM     90  CA  GLU A   6       7.640  11.047   9.444  1.00  0.68           C  
ATOM     91  C   GLU A   6       8.395  12.364   9.590  1.00  0.68           C  
ATOM     92  O   GLU A   6       9.462  12.564   8.993  1.00  0.68           O  
ATOM     93  CB  GLU A   6       7.980  10.107  10.579  1.00  0.68           C  
ATOM     94  CG  GLU A   6       7.195   8.863  10.540  1.00  0.68           C  
ATOM     95  CD  GLU A   6       7.579   7.961  11.571  1.00  0.68           C  
ATOM     96  OE1 GLU A   6       7.738   8.384  12.685  1.00  0.68           O  
ATOM     97  OE2 GLU A   6       7.741   6.805  11.252  1.00  0.68           O  
ATOM     98  H   GLU A   6       8.757   9.851   8.082  1.00  0.68           H  
ATOM     99  HA  GLU A   6       6.584  11.253   9.488  1.00  0.68           H  
ATOM    100 1HB  GLU A   6       9.033   9.886  10.568  1.00  0.68           H  
ATOM    101 2HB  GLU A   6       7.759  10.600  11.527  1.00  0.68           H  
ATOM    102 1HG  GLU A   6       6.142   9.107  10.655  1.00  0.68           H  
ATOM    103 2HG  GLU A   6       7.328   8.379   9.571  1.00  0.68           H  
ATOM    104  N   SER A   7       7.836  13.247  10.412  1.00  0.65           N  
ATOM    105  CA  SER A   7       8.463  14.515  10.749  1.00  0.65           C  
ATOM    106  C   SER A   7       8.058  15.021  12.134  1.00  0.65           C  
ATOM    107  O   SER A   7       7.118  14.512  12.756  1.00  0.65           O  
ATOM    108  CB  SER A   7       8.105  15.542   9.703  1.00  0.65           C  
ATOM    109  OG  SER A   7       6.733  15.836   9.728  1.00  0.65           O  
ATOM    110  H   SER A   7       6.915  13.029  10.775  1.00  0.65           H  
ATOM    111  HA  SER A   7       9.544  14.370  10.746  1.00  0.65           H  
ATOM    112 1HB  SER A   7       8.675  16.451   9.875  1.00  0.65           H  
ATOM    113 2HB  SER A   7       8.379  15.165   8.718  1.00  0.65           H  
ATOM    114  HG  SER A   7       6.279  15.000   9.552  1.00  0.65           H  
ATOM    115  N   GLY A   8       8.754  16.060  12.607  1.00  0.64           N  
ATOM    116  CA  GLY A   8       8.453  16.629  13.921  1.00  0.64           C  
ATOM    117  C   GLY A   8       9.384  16.064  14.984  1.00  0.64           C  
ATOM    118  O   GLY A   8      10.566  15.846  14.729  1.00  0.64           O  
ATOM    119  H   GLY A   8       9.507  16.446  12.059  1.00  0.64           H  
ATOM    120 1HA  GLY A   8       8.553  17.715  13.881  1.00  0.64           H  
ATOM    121 2HA  GLY A   8       7.418  16.415  14.190  1.00  0.64           H  
ATOM    122  N   GLY A   9       8.854  15.879  16.183  1.00  0.64           N  
ATOM    123  CA  GLY A   9       9.638  15.417  17.336  1.00  0.64           C  
ATOM    124  C   GLY A   9      10.738  16.392  17.727  1.00  0.64           C  
ATOM    125  O   GLY A   9      10.482  17.591  17.829  1.00  0.64           O  
ATOM    126  H   GLY A   9       7.855  16.061  16.294  1.00  0.64           H  
ATOM    127 1HA  GLY A   9       8.970  15.248  18.177  1.00  0.64           H  
ATOM    128 2HA  GLY A   9      10.088  14.454  17.094  1.00  0.64           H  
ATOM    129  N   GLY A  10      11.970  15.897  17.916  1.00  0.64           N  
ATOM    130  CA  GLY A  10      13.067  16.773  18.307  1.00  0.64           C  
ATOM    131  C   GLY A  10      13.219  16.900  19.823  1.00  0.64           C  
ATOM    132  O   GLY A  10      12.744  16.049  20.578  1.00  0.64           O  
ATOM    133  H   GLY A  10      12.176  14.907  17.794  1.00  0.64           H  
ATOM    134 1HA  GLY A  10      13.993  16.383  17.881  1.00  0.64           H  
ATOM    135 2HA  GLY A  10      12.912  17.759  17.873  1.00  0.64           H  
ATOM    136  N   LEU A  11      13.944  17.939  20.249  1.00  0.65           N  
ATOM    137  CA  LEU A  11      14.284  18.157  21.659  1.00  0.65           C  
ATOM    138  C   LEU A  11      13.256  18.989  22.418  1.00  0.65           C  
ATOM    139  O   LEU A  11      12.912  20.101  22.011  1.00  0.65           O  
ATOM    140  CB  LEU A  11      15.657  18.827  21.787  1.00  0.65           C  
ATOM    141  CG  LEU A  11      16.085  19.191  23.237  1.00  0.65           C  
ATOM    142  CD1 LEU A  11      16.249  17.933  24.073  1.00  0.65           C  
ATOM    143  CD2 LEU A  11      17.390  19.965  23.188  1.00  0.65           C  
ATOM    144  H   LEU A  11      14.279  18.603  19.568  1.00  0.65           H  
ATOM    145  HA  LEU A  11      14.346  17.186  22.138  1.00  0.65           H  
ATOM    146 1HB  LEU A  11      16.410  18.155  21.381  1.00  0.65           H  
ATOM    147 2HB  LEU A  11      15.655  19.742  21.196  1.00  0.65           H  
ATOM    148  HG  LEU A  11      15.312  19.810  23.700  1.00  0.65           H  
ATOM    149 1HD1 LEU A  11      16.535  18.217  25.079  1.00  0.65           H  
ATOM    150 2HD1 LEU A  11      15.313  17.398  24.113  1.00  0.65           H  
ATOM    151 3HD1 LEU A  11      17.011  17.301  23.636  1.00  0.65           H  
ATOM    152 1HD2 LEU A  11      17.691  20.230  24.204  1.00  0.65           H  
ATOM    153 2HD2 LEU A  11      18.162  19.345  22.731  1.00  0.65           H  
ATOM    154 3HD2 LEU A  11      17.255  20.870  22.600  1.00  0.65           H  
ATOM    155  N   VAL A  12      12.784  18.429  23.526  1.00  0.65           N  
ATOM    156  CA  VAL A  12      11.784  19.054  24.378  1.00  0.65           C  
ATOM    157  C   VAL A  12      12.153  18.911  25.854  1.00  0.65           C  
ATOM    158  O   VAL A  12      12.753  17.917  26.260  1.00  0.65           O  
ATOM    159  CB  VAL A  12      10.445  18.381  24.128  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      10.558  17.006  24.583  1.00  0.65           C  
ATOM    161  CG2 VAL A  12       9.274  19.092  24.795  1.00  0.65           C  
ATOM    162  H   VAL A  12      13.121  17.494  23.757  1.00  0.65           H  
ATOM    163  HA  VAL A  12      11.719  20.114  24.127  1.00  0.65           H  
ATOM    164  HB  VAL A  12      10.277  18.366  23.077  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12       9.657  16.509  24.370  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      11.382  16.516  24.065  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      10.741  16.998  25.649  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12       8.356  18.564  24.563  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12       9.404  19.108  25.861  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12       9.204  20.111  24.423  1.00  0.65           H  
ATOM    171  N   GLN A  13      11.821  19.904  26.651  1.00  0.65           N  
ATOM    172  CA  GLN A  13      12.033  19.824  28.085  1.00  0.65           C  
ATOM    173  C   GLN A  13      10.953  18.909  28.701  1.00  0.65           C  
ATOM    174  O   GLN A  13       9.800  18.985  28.266  1.00  0.65           O  
ATOM    175  CB  GLN A  13      11.962  21.231  28.684  1.00  0.65           C  
ATOM    176  CG  GLN A  13      12.348  21.339  30.148  1.00  0.65           C  
ATOM    177  CD  GLN A  13      12.355  22.745  30.677  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      11.579  23.602  30.232  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      13.245  23.013  31.640  1.00  0.65           N  
ATOM    180  H   GLN A  13      11.374  20.720  26.254  1.00  0.65           H  
ATOM    181  HA  GLN A  13      13.016  19.409  28.246  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      12.621  21.894  28.121  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      10.949  21.616  28.579  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      11.667  20.738  30.755  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      13.363  20.976  30.236  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      13.294  23.933  32.025  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      13.890  22.294  31.984  1.00  0.65           H  
ATOM    188  N   PRO A  14      11.253  18.040  29.688  1.00  0.65           N  
ATOM    189  CA  PRO A  14      10.283  17.185  30.332  1.00  0.65           C  
ATOM    190  C   PRO A  14       9.215  18.049  30.951  1.00  0.65           C  
ATOM    191  O   PRO A  14       9.488  19.125  31.484  1.00  0.65           O  
ATOM    192  CB  PRO A  14      11.115  16.425  31.385  1.00  0.65           C  
ATOM    193  CG  PRO A  14      12.366  17.249  31.545  1.00  0.65           C  
ATOM    194  CD  PRO A  14      12.596  17.859  30.178  1.00  0.65           C  
ATOM    195  HA  PRO A  14       9.850  16.502  29.587  1.00  0.65           H  
ATOM    196 1HB  PRO A  14      10.535  16.341  32.316  1.00  0.65           H  
ATOM    197 2HB  PRO A  14      11.310  15.401  31.040  1.00  0.65           H  
ATOM    198 1HG  PRO A  14      12.214  18.011  32.327  1.00  0.65           H  
ATOM    199 2HG  PRO A  14      13.202  16.616  31.876  1.00  0.65           H  
ATOM    200 1HD  PRO A  14      13.111  18.759  30.277  1.00  0.65           H  
ATOM    201 2HD  PRO A  14      13.123  17.169  29.540  1.00  0.65           H  
ATOM    202  N   GLY A  15       7.991  17.570  30.839  1.00  0.63           N  
ATOM    203  CA  GLY A  15       6.796  18.257  31.284  1.00  0.63           C  
ATOM    204  C   GLY A  15       6.150  19.002  30.111  1.00  0.63           C  
ATOM    205  O   GLY A  15       4.986  19.400  30.191  1.00  0.63           O  
ATOM    206  H   GLY A  15       7.881  16.652  30.421  1.00  0.63           H  
ATOM    207 1HA  GLY A  15       6.094  17.531  31.695  1.00  0.63           H  
ATOM    208 2HA  GLY A  15       7.048  18.957  32.079  1.00  0.63           H  
ATOM    209  N   GLY A  16       6.893  19.146  29.004  1.00  0.62           N  
ATOM    210  CA  GLY A  16       6.405  19.824  27.811  1.00  0.62           C  
ATOM    211  C   GLY A  16       5.722  18.860  26.848  1.00  0.62           C  
ATOM    212  O   GLY A  16       5.313  17.753  27.231  1.00  0.62           O  
ATOM    213  H   GLY A  16       7.862  18.823  28.988  1.00  0.62           H  
ATOM    214 1HA  GLY A  16       5.712  20.614  28.097  1.00  0.62           H  
ATOM    215 2HA  GLY A  16       7.246  20.302  27.309  1.00  0.62           H  
ATOM    216  N   SER A  17       5.612  19.267  25.581  1.00  0.61           N  
ATOM    217  CA  SER A  17       4.912  18.438  24.606  1.00  0.61           C  
ATOM    218  C   SER A  17       5.517  18.495  23.214  1.00  0.61           C  
ATOM    219  O   SER A  17       6.163  19.476  22.837  1.00  0.61           O  
ATOM    220  CB  SER A  17       3.468  18.902  24.506  1.00  0.61           C  
ATOM    221  OG  SER A  17       3.403  20.209  24.008  1.00  0.61           O  
ATOM    222  H   SER A  17       5.987  20.164  25.305  1.00  0.61           H  
ATOM    223  HA  SER A  17       4.940  17.403  24.946  1.00  0.61           H  
ATOM    224 1HB  SER A  17       2.921  18.227  23.845  1.00  0.61           H  
ATOM    225 2HB  SER A  17       2.996  18.852  25.485  1.00  0.61           H  
ATOM    226  HG  SER A  17       3.842  20.183  23.154  1.00  0.61           H  
ATOM    227  N   LEU A  18       5.269  17.425  22.460  1.00  0.60           N  
ATOM    228  CA  LEU A  18       5.677  17.278  21.062  1.00  0.60           C  
ATOM    229  C   LEU A  18       4.622  16.690  20.163  1.00  0.60           C  
ATOM    230  O   LEU A  18       3.740  15.957  20.602  1.00  0.60           O  
ATOM    231  CB  LEU A  18       6.919  16.418  20.908  1.00  0.60           C  
ATOM    232  CG  LEU A  18       8.189  16.983  21.470  1.00  0.60           C  
ATOM    233  CD1 LEU A  18       9.223  15.941  21.430  1.00  0.60           C  
ATOM    234  CD2 LEU A  18       8.593  18.178  20.643  1.00  0.60           C  
ATOM    235  H   LEU A  18       4.732  16.673  22.900  1.00  0.60           H  
ATOM    236  HA  LEU A  18       5.913  18.270  20.682  1.00  0.60           H  
ATOM    237 1HB  LEU A  18       6.739  15.478  21.390  1.00  0.60           H  
ATOM    238 2HB  LEU A  18       7.083  16.229  19.845  1.00  0.60           H  
ATOM    239  HG  LEU A  18       8.050  17.283  22.496  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      10.162  16.324  21.818  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18       8.890  15.105  22.035  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18       9.373  15.622  20.413  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18       9.520  18.604  21.004  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18       8.727  17.870  19.613  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18       7.811  18.932  20.692  1.00  0.60           H  
ATOM    246  N   ARG A  19       4.743  16.977  18.877  1.00  0.59           N  
ATOM    247  CA  ARG A  19       3.866  16.335  17.916  1.00  0.59           C  
ATOM    248  C   ARG A  19       4.696  15.689  16.813  1.00  0.59           C  
ATOM    249  O   ARG A  19       5.670  16.280  16.317  1.00  0.59           O  
ATOM    250  CB  ARG A  19       2.873  17.328  17.304  1.00  0.59           C  
ATOM    251  CG  ARG A  19       1.870  16.704  16.335  1.00  0.59           C  
ATOM    252  CD  ARG A  19       0.910  17.698  15.787  1.00  0.59           C  
ATOM    253  NE  ARG A  19       0.004  18.237  16.798  1.00  0.59           N  
ATOM    254  CZ  ARG A  19      -0.915  19.195  16.553  1.00  0.59           C  
ATOM    255  NH1 ARG A  19      -1.045  19.693  15.339  1.00  0.59           N  
ATOM    256  NH2 ARG A  19      -1.684  19.630  17.532  1.00  0.59           N  
ATOM    257  H   ARG A  19       5.460  17.618  18.564  1.00  0.59           H  
ATOM    258  HA  ARG A  19       3.299  15.555  18.418  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       2.308  17.805  18.100  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       3.415  18.107  16.769  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       2.397  16.254  15.496  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       1.304  15.929  16.860  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       1.463  18.527  15.350  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       0.307  17.224  15.019  1.00  0.59           H  
ATOM    265  HE  ARG A  19       0.077  17.886  17.768  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19      -0.456  19.360  14.592  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19      -1.735  20.409  15.159  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      -1.575  19.240  18.463  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19      -2.372  20.345  17.356  1.00  0.59           H  
ATOM    270  N   LEU A  20       4.313  14.465  16.465  1.00  0.60           N  
ATOM    271  CA  LEU A  20       4.906  13.730  15.361  1.00  0.60           C  
ATOM    272  C   LEU A  20       3.867  13.670  14.245  1.00  0.60           C  
ATOM    273  O   LEU A  20       2.666  13.564  14.518  1.00  0.60           O  
ATOM    274  CB  LEU A  20       5.291  12.312  15.795  1.00  0.60           C  
ATOM    275  CG  LEU A  20       6.230  12.200  16.991  1.00  0.60           C  
ATOM    276  CD1 LEU A  20       6.435  10.765  17.366  1.00  0.60           C  
ATOM    277  CD2 LEU A  20       7.504  12.796  16.633  1.00  0.60           C  
ATOM    278  H   LEU A  20       3.550  14.034  16.988  1.00  0.60           H  
ATOM    279  HA  LEU A  20       5.788  14.254  14.998  1.00  0.60           H  
ATOM    280 1HB  LEU A  20       4.390  11.764  16.023  1.00  0.60           H  
ATOM    281 2HB  LEU A  20       5.783  11.829  14.954  1.00  0.60           H  
ATOM    282  HG  LEU A  20       5.795  12.722  17.837  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20       7.108  10.706  18.223  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20       5.491  10.328  17.617  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20       6.869  10.234  16.526  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20       8.188  12.738  17.473  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20       7.920  12.263  15.778  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20       7.319  13.820  16.366  1.00  0.60           H  
ATOM    289  N   SER A  21       4.316  13.676  12.999  1.00  0.62           N  
ATOM    290  CA  SER A  21       3.394  13.582  11.867  1.00  0.62           C  
ATOM    291  C   SER A  21       3.885  12.633  10.800  1.00  0.62           C  
ATOM    292  O   SER A  21       5.018  12.734  10.333  1.00  0.62           O  
ATOM    293  CB  SER A  21       3.188  14.948  11.255  1.00  0.62           C  
ATOM    294  OG  SER A  21       2.385  14.874  10.121  1.00  0.62           O  
ATOM    295  H   SER A  21       5.318  13.795  12.838  1.00  0.62           H  
ATOM    296  HA  SER A  21       2.434  13.212  12.226  1.00  0.62           H  
ATOM    297 1HB  SER A  21       2.723  15.597  11.989  1.00  0.62           H  
ATOM    298 2HB  SER A  21       4.152  15.386  10.995  1.00  0.62           H  
ATOM    299  HG  SER A  21       1.693  14.235  10.326  1.00  0.62           H  
ATOM    300  N   CYS A  22       3.028  11.673  10.457  1.00  0.67           N  
ATOM    301  CA  CYS A  22       3.331  10.621   9.495  1.00  0.67           C  
ATOM    302  C   CYS A  22       2.488  10.722   8.231  1.00  0.67           C  
ATOM    303  O   CYS A  22       1.274  10.514   8.269  1.00  0.67           O  
ATOM    304  CB  CYS A  22       3.088   9.271  10.134  1.00  0.67           C  
ATOM    305  SG  CYS A  22       3.420   7.879   9.098  1.00  0.67           S  
ATOM    306  H   CYS A  22       2.121  11.664  10.899  1.00  0.67           H  
ATOM    307  HA  CYS A  22       4.379  10.697   9.214  1.00  0.67           H  
ATOM    308 1HB  CYS A  22       3.714   9.183  11.007  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       2.057   9.205  10.470  1.00  0.67           H  
ATOM    310  N   ALA A  23       3.128  11.062   7.122  1.00  0.74           N  
ATOM    311  CA  ALA A  23       2.403  11.212   5.869  1.00  0.74           C  
ATOM    312  C   ALA A  23       2.548   9.946   5.055  1.00  0.74           C  
ATOM    313  O   ALA A  23       3.640   9.373   4.974  1.00  0.74           O  
ATOM    314  CB  ALA A  23       2.915  12.401   5.096  1.00  0.74           C  
ATOM    315  H   ALA A  23       4.137  11.211   7.147  1.00  0.74           H  
ATOM    316  HA  ALA A  23       1.346  11.357   6.086  1.00  0.74           H  
ATOM    317 1HB  ALA A  23       2.349  12.494   4.169  1.00  0.74           H  
ATOM    318 2HB  ALA A  23       2.786  13.303   5.694  1.00  0.74           H  
ATOM    319 3HB  ALA A  23       3.973  12.257   4.869  1.00  0.74           H  
ATOM    320  N   ALA A  24       1.470   9.530   4.408  1.00  0.87           N  
ATOM    321  CA  ALA A  24       1.523   8.333   3.595  1.00  0.87           C  
ATOM    322  C   ALA A  24       1.218   8.591   2.136  1.00  0.87           C  
ATOM    323  O   ALA A  24       0.396   9.442   1.799  1.00  0.87           O  
ATOM    324  CB  ALA A  24       0.534   7.332   4.124  1.00  0.87           C  
ATOM    325  H   ALA A  24       0.581  10.020   4.525  1.00  0.87           H  
ATOM    326  HA  ALA A  24       2.523   7.930   3.659  1.00  0.87           H  
ATOM    327 1HB  ALA A  24       0.590   6.415   3.537  1.00  0.87           H  
ATOM    328 2HB  ALA A  24       0.742   7.121   5.164  1.00  0.87           H  
ATOM    329 3HB  ALA A  24      -0.453   7.775   4.034  1.00  0.87           H  
ATOM    330  N   SER A  25       1.841   7.799   1.268  1.00  1.03           N  
ATOM    331  CA  SER A  25       1.533   7.876  -0.153  1.00  1.03           C  
ATOM    332  C   SER A  25       1.698   6.545  -0.886  1.00  1.03           C  
ATOM    333  O   SER A  25       2.507   5.695  -0.507  1.00  1.03           O  
ATOM    334  CB  SER A  25       2.425   8.921  -0.788  1.00  1.03           C  
ATOM    335  OG  SER A  25       3.776   8.540  -0.716  1.00  1.03           O  
ATOM    336  H   SER A  25       2.559   7.160   1.613  1.00  1.03           H  
ATOM    337  HA  SER A  25       0.493   8.189  -0.258  1.00  1.03           H  
ATOM    338 1HB  SER A  25       2.139   9.059  -1.829  1.00  1.03           H  
ATOM    339 2HB  SER A  25       2.286   9.874  -0.278  1.00  1.03           H  
ATOM    340  HG  SER A  25       3.970   8.411   0.220  1.00  1.03           H  
ATOM    341  N   GLY A  26       0.984   6.407  -2.003  1.00  1.24           N  
ATOM    342  CA  GLY A  26       1.052   5.198  -2.825  1.00  1.24           C  
ATOM    343  C   GLY A  26      -0.148   4.284  -2.566  1.00  1.24           C  
ATOM    344  O   GLY A  26      -0.783   4.365  -1.513  1.00  1.24           O  
ATOM    345  H   GLY A  26       0.353   7.148  -2.277  1.00  1.24           H  
ATOM    346 1HA  GLY A  26       1.079   5.477  -3.880  1.00  1.24           H  
ATOM    347 2HA  GLY A  26       1.975   4.659  -2.616  1.00  1.24           H  
ATOM    348  N   ARG A  27      -0.457   3.427  -3.541  1.00  1.44           N  
ATOM    349  CA  ARG A  27      -1.585   2.478  -3.522  1.00  1.44           C  
ATOM    350  C   ARG A  27      -2.814   2.952  -2.723  1.00  1.44           C  
ATOM    351  O   ARG A  27      -3.478   3.911  -3.121  1.00  1.44           O  
ATOM    352  CB  ARG A  27      -1.136   1.121  -2.998  1.00  1.44           C  
ATOM    353  CG  ARG A  27      -0.080   0.431  -3.831  1.00  1.44           C  
ATOM    354  CD  ARG A  27      -0.608   0.011  -5.170  1.00  1.44           C  
ATOM    355  NE  ARG A  27      -1.647  -1.006  -5.062  1.00  1.44           N  
ATOM    356  CZ  ARG A  27      -2.428  -1.423  -6.084  1.00  1.44           C  
ATOM    357  NH1 ARG A  27      -2.279  -0.905  -7.285  1.00  1.44           N  
ATOM    358  NH2 ARG A  27      -3.341  -2.354  -5.876  1.00  1.44           N  
ATOM    359  H   ARG A  27       0.131   3.434  -4.362  1.00  1.44           H  
ATOM    360  HA  ARG A  27      -1.907   2.332  -4.554  1.00  1.44           H  
ATOM    361 1HB  ARG A  27      -0.744   1.219  -2.003  1.00  1.44           H  
ATOM    362 2HB  ARG A  27      -1.989   0.442  -2.959  1.00  1.44           H  
ATOM    363 1HG  ARG A  27       0.751   1.117  -3.998  1.00  1.44           H  
ATOM    364 2HG  ARG A  27       0.283  -0.457  -3.310  1.00  1.44           H  
ATOM    365 1HD  ARG A  27      -1.030   0.875  -5.680  1.00  1.44           H  
ATOM    366 2HD  ARG A  27       0.206  -0.397  -5.770  1.00  1.44           H  
ATOM    367  HE  ARG A  27      -1.796  -1.429  -4.156  1.00  1.44           H  
ATOM    368 1HH1 ARG A  27      -1.579  -0.190  -7.448  1.00  1.44           H  
ATOM    369 2HH1 ARG A  27      -2.864  -1.216  -8.046  1.00  1.44           H  
ATOM    370 1HH2 ARG A  27      -3.454  -2.751  -4.955  1.00  1.44           H  
ATOM    371 2HH2 ARG A  27      -3.924  -2.664  -6.638  1.00  1.44           H  
ATOM    372  N   THR A  28      -3.133   2.253  -1.626  1.00  1.61           N  
ATOM    373  CA  THR A  28      -4.279   2.611  -0.798  1.00  1.61           C  
ATOM    374  C   THR A  28      -3.899   2.860   0.650  1.00  1.61           C  
ATOM    375  O   THR A  28      -3.331   1.994   1.312  1.00  1.61           O  
ATOM    376  CB  THR A  28      -5.349   1.506  -0.836  1.00  1.61           C  
ATOM    377  OG1 THR A  28      -5.813   1.332  -2.181  1.00  1.61           O  
ATOM    378  CG2 THR A  28      -6.521   1.863   0.087  1.00  1.61           C  
ATOM    379  H   THR A  28      -2.558   1.483  -1.341  1.00  1.61           H  
ATOM    380  HA  THR A  28      -4.713   3.525  -1.191  1.00  1.61           H  
ATOM    381  HB  THR A  28      -4.910   0.572  -0.498  1.00  1.61           H  
ATOM    382  HG1 THR A  28      -6.039   2.193  -2.554  1.00  1.61           H  
ATOM    383 1HG2 THR A  28      -7.266   1.068   0.051  1.00  1.61           H  
ATOM    384 2HG2 THR A  28      -6.163   1.976   1.108  1.00  1.61           H  
ATOM    385 3HG2 THR A  28      -6.976   2.797  -0.241  1.00  1.61           H  
ATOM    386  N   PHE A  29      -4.265   4.039   1.137  1.00  1.66           N  
ATOM    387  CA  PHE A  29      -3.990   4.457   2.504  1.00  1.66           C  
ATOM    388  C   PHE A  29      -5.182   4.414   3.442  1.00  1.66           C  
ATOM    389  O   PHE A  29      -5.123   3.839   4.534  1.00  1.66           O  
ATOM    390  CB  PHE A  29      -3.463   5.880   2.524  1.00  1.66           C  
ATOM    391  CG  PHE A  29      -3.271   6.337   3.892  1.00  1.66           C  
ATOM    392  CD1 PHE A  29      -2.302   5.783   4.617  1.00  1.66           C  
ATOM    393  CD2 PHE A  29      -4.075   7.315   4.471  1.00  1.66           C  
ATOM    394  CE1 PHE A  29      -2.088   6.149   5.890  1.00  1.66           C  
ATOM    395  CE2 PHE A  29      -3.862   7.705   5.774  1.00  1.66           C  
ATOM    396  CZ  PHE A  29      -2.859   7.114   6.486  1.00  1.66           C  
ATOM    397  H   PHE A  29      -4.727   4.683   0.511  1.00  1.66           H  
ATOM    398  HA  PHE A  29      -3.222   3.798   2.904  1.00  1.66           H  
ATOM    399 1HB  PHE A  29      -2.507   5.936   2.001  1.00  1.66           H  
ATOM    400 2HB  PHE A  29      -4.159   6.557   2.026  1.00  1.66           H  
ATOM    401  HD1 PHE A  29      -1.689   5.027   4.154  1.00  1.66           H  
ATOM    402  HD2 PHE A  29      -4.875   7.773   3.884  1.00  1.66           H  
ATOM    403  HE1 PHE A  29      -1.305   5.670   6.416  1.00  1.66           H  
ATOM    404  HE2 PHE A  29      -4.489   8.472   6.236  1.00  1.66           H  
ATOM    405  HZ  PHE A  29      -2.677   7.401   7.507  1.00  1.66           H  
ATOM    406  N   SER A  30      -6.271   5.031   3.010  1.00  1.60           N  
ATOM    407  CA  SER A  30      -7.443   5.261   3.847  1.00  1.60           C  
ATOM    408  C   SER A  30      -8.136   4.006   4.366  1.00  1.60           C  
ATOM    409  O   SER A  30      -8.940   4.096   5.276  1.00  1.60           O  
ATOM    410  CB  SER A  30      -8.432   6.122   3.093  1.00  1.60           C  
ATOM    411  OG  SER A  30      -8.964   5.445   1.989  1.00  1.60           O  
ATOM    412  H   SER A  30      -6.267   5.424   2.083  1.00  1.60           H  
ATOM    413  HA  SER A  30      -7.111   5.832   4.718  1.00  1.60           H  
ATOM    414 1HB  SER A  30      -9.235   6.427   3.761  1.00  1.60           H  
ATOM    415 2HB  SER A  30      -7.927   7.030   2.756  1.00  1.60           H  
ATOM    416  HG  SER A  30      -9.565   4.783   2.348  1.00  1.60           H  
ATOM    417  N   SER A  31      -7.846   2.850   3.782  1.00  1.45           N  
ATOM    418  CA  SER A  31      -8.445   1.591   4.214  1.00  1.45           C  
ATOM    419  C   SER A  31      -7.635   0.856   5.294  1.00  1.45           C  
ATOM    420  O   SER A  31      -8.046  -0.218   5.744  1.00  1.45           O  
ATOM    421  CB  SER A  31      -8.631   0.672   3.032  1.00  1.45           C  
ATOM    422  OG  SER A  31      -9.548   1.207   2.115  1.00  1.45           O  
ATOM    423  H   SER A  31      -7.178   2.849   3.031  1.00  1.45           H  
ATOM    424  HA  SER A  31      -9.429   1.811   4.632  1.00  1.45           H  
ATOM    425 1HB  SER A  31      -7.674   0.525   2.548  1.00  1.45           H  
ATOM    426 2HB  SER A  31      -8.975  -0.301   3.375  1.00  1.45           H  
ATOM    427  HG  SER A  31     -10.408   1.153   2.542  1.00  1.45           H  
ATOM    428  N   TYR A  32      -6.489   1.410   5.709  1.00  1.25           N  
ATOM    429  CA  TYR A  32      -5.653   0.721   6.694  1.00  1.25           C  
ATOM    430  C   TYR A  32      -5.400   1.517   7.968  1.00  1.25           C  
ATOM    431  O   TYR A  32      -5.261   2.745   7.938  1.00  1.25           O  
ATOM    432  CB  TYR A  32      -4.329   0.368   6.042  1.00  1.25           C  
ATOM    433  CG  TYR A  32      -4.513  -0.577   4.892  1.00  1.25           C  
ATOM    434  CD1 TYR A  32      -4.844  -0.073   3.638  1.00  1.25           C  
ATOM    435  CD2 TYR A  32      -4.357  -1.939   5.078  1.00  1.25           C  
ATOM    436  CE1 TYR A  32      -5.023  -0.925   2.579  1.00  1.25           C  
ATOM    437  CE2 TYR A  32      -4.535  -2.798   4.008  1.00  1.25           C  
ATOM    438  CZ  TYR A  32      -4.868  -2.288   2.760  1.00  1.25           C  
ATOM    439  OH  TYR A  32      -5.051  -3.138   1.693  1.00  1.25           O  
ATOM    440  H   TYR A  32      -6.176   2.305   5.322  1.00  1.25           H  
ATOM    441  HA  TYR A  32      -6.156  -0.200   6.987  1.00  1.25           H  
ATOM    442 1HB  TYR A  32      -3.841   1.274   5.676  1.00  1.25           H  
ATOM    443 2HB  TYR A  32      -3.663  -0.097   6.778  1.00  1.25           H  
ATOM    444  HD1 TYR A  32      -4.966   1.005   3.497  1.00  1.25           H  
ATOM    445  HD2 TYR A  32      -4.096  -2.329   6.062  1.00  1.25           H  
ATOM    446  HE1 TYR A  32      -5.282  -0.527   1.603  1.00  1.25           H  
ATOM    447  HE2 TYR A  32      -4.417  -3.873   4.148  1.00  1.25           H  
ATOM    448  HH  TYR A  32      -5.261  -2.623   0.908  1.00  1.25           H  
ATOM    449  N   ALA A  33      -5.316   0.788   9.085  1.00  1.07           N  
ATOM    450  CA  ALA A  33      -5.017   1.326  10.410  1.00  1.07           C  
ATOM    451  C   ALA A  33      -3.605   1.852  10.475  1.00  1.07           C  
ATOM    452  O   ALA A  33      -2.727   1.396   9.736  1.00  1.07           O  
ATOM    453  CB  ALA A  33      -5.194   0.280  11.493  1.00  1.07           C  
ATOM    454  H   ALA A  33      -5.432  -0.217   9.006  1.00  1.07           H  
ATOM    455  HA  ALA A  33      -5.700   2.155  10.601  1.00  1.07           H  
ATOM    456 1HB  ALA A  33      -4.974   0.724  12.462  1.00  1.07           H  
ATOM    457 2HB  ALA A  33      -6.175  -0.078  11.487  1.00  1.07           H  
ATOM    458 3HB  ALA A  33      -4.516  -0.544  11.311  1.00  1.07           H  
ATOM    459  N   MET A  34      -3.381   2.826  11.339  1.00  0.94           N  
ATOM    460  CA  MET A  34      -2.033   3.329  11.503  1.00  0.94           C  
ATOM    461  C   MET A  34      -1.616   3.216  12.949  1.00  0.94           C  
ATOM    462  O   MET A  34      -2.386   3.550  13.853  1.00  0.94           O  
ATOM    463  CB  MET A  34      -1.927   4.780  11.084  1.00  0.94           C  
ATOM    464  CG  MET A  34      -0.521   5.301  11.133  1.00  0.94           C  
ATOM    465  SD  MET A  34       0.387   4.672   9.803  1.00  0.94           S  
ATOM    466  CE  MET A  34       0.006   5.945   8.687  1.00  0.94           C  
ATOM    467  H   MET A  34      -4.153   3.173  11.913  1.00  0.94           H  
ATOM    468  HA  MET A  34      -1.344   2.726  10.912  1.00  0.94           H  
ATOM    469 1HB  MET A  34      -2.295   4.894  10.065  1.00  0.94           H  
ATOM    470 2HB  MET A  34      -2.538   5.389  11.736  1.00  0.94           H  
ATOM    471 1HG  MET A  34      -0.510   6.355  11.041  1.00  0.94           H  
ATOM    472 2HG  MET A  34      -0.013   5.056  12.055  1.00  0.94           H  
ATOM    473 1HE  MET A  34       0.490   5.755   7.741  1.00  0.94           H  
ATOM    474 2HE  MET A  34      -1.067   5.983   8.576  1.00  0.94           H  
ATOM    475 3HE  MET A  34       0.358   6.896   9.083  1.00  0.94           H  
ATOM    476  N   GLY A  35      -0.399   2.767  13.184  1.00  0.84           N  
ATOM    477  CA  GLY A  35       0.085   2.710  14.541  1.00  0.84           C  
ATOM    478  C   GLY A  35       1.446   3.323  14.706  1.00  0.84           C  
ATOM    479  O   GLY A  35       2.195   3.530  13.746  1.00  0.84           O  
ATOM    480  H   GLY A  35       0.192   2.473  12.410  1.00  0.84           H  
ATOM    481 1HA  GLY A  35      -0.595   3.248  15.178  1.00  0.84           H  
ATOM    482 2HA  GLY A  35       0.100   1.688  14.896  1.00  0.84           H  
ATOM    483  N   TRP A  36       1.771   3.596  15.953  1.00  0.77           N  
ATOM    484  CA  TRP A  36       3.056   4.123  16.320  1.00  0.77           C  
ATOM    485  C   TRP A  36       3.726   3.182  17.287  1.00  0.77           C  
ATOM    486  O   TRP A  36       3.086   2.642  18.204  1.00  0.77           O  
ATOM    487  CB  TRP A  36       2.919   5.508  16.928  1.00  0.77           C  
ATOM    488  CG  TRP A  36       2.484   6.543  15.954  1.00  0.77           C  
ATOM    489  CD1 TRP A  36       1.224   6.768  15.565  1.00  0.77           C  
ATOM    490  CD2 TRP A  36       3.296   7.523  15.270  1.00  0.77           C  
ATOM    491  NE1 TRP A  36       1.171   7.808  14.686  1.00  0.77           N  
ATOM    492  CE2 TRP A  36       2.427   8.293  14.498  1.00  0.77           C  
ATOM    493  CE3 TRP A  36       4.663   7.807  15.258  1.00  0.77           C  
ATOM    494  CZ2 TRP A  36       2.869   9.339  13.715  1.00  0.77           C  
ATOM    495  CZ3 TRP A  36       5.110   8.852  14.468  1.00  0.77           C  
ATOM    496  CH2 TRP A  36       4.239   9.602  13.718  1.00  0.77           C  
ATOM    497  H   TRP A  36       1.082   3.416  16.671  1.00  0.77           H  
ATOM    498  HA  TRP A  36       3.657   4.200  15.429  1.00  0.77           H  
ATOM    499 1HB  TRP A  36       2.187   5.475  17.743  1.00  0.77           H  
ATOM    500 2HB  TRP A  36       3.873   5.812  17.355  1.00  0.77           H  
ATOM    501  HD1 TRP A  36       0.391   6.192  15.904  1.00  0.77           H  
ATOM    502  HE1 TRP A  36       0.334   8.159  14.254  1.00  0.77           H  
ATOM    503  HE3 TRP A  36       5.359   7.215  15.849  1.00  0.77           H  
ATOM    504  HZ2 TRP A  36       2.190   9.946  13.111  1.00  0.77           H  
ATOM    505  HZ3 TRP A  36       6.181   9.068  14.458  1.00  0.77           H  
ATOM    506  HH2 TRP A  36       4.630  10.419  13.108  1.00  0.77           H  
ATOM    507  N   PHE A  37       5.023   3.040  17.080  1.00  0.75           N  
ATOM    508  CA  PHE A  37       5.901   2.192  17.852  1.00  0.75           C  
ATOM    509  C   PHE A  37       7.101   2.985  18.338  1.00  0.75           C  
ATOM    510  O   PHE A  37       7.465   4.006  17.753  1.00  0.75           O  
ATOM    511  CB  PHE A  37       6.332   1.029  16.976  1.00  0.75           C  
ATOM    512  CG  PHE A  37       5.157   0.201  16.518  1.00  0.75           C  
ATOM    513  CD1 PHE A  37       4.408   0.579  15.395  1.00  0.75           C  
ATOM    514  CD2 PHE A  37       4.811  -0.958  17.178  1.00  0.75           C  
ATOM    515  CE1 PHE A  37       3.334  -0.177  14.986  1.00  0.75           C  
ATOM    516  CE2 PHE A  37       3.741  -1.718  16.751  1.00  0.75           C  
ATOM    517  CZ  PHE A  37       2.999  -1.321  15.655  1.00  0.75           C  
ATOM    518  H   PHE A  37       5.418   3.531  16.280  1.00  0.75           H  
ATOM    519  HA  PHE A  37       5.352   1.819  18.709  1.00  0.75           H  
ATOM    520 1HB  PHE A  37       6.848   1.418  16.117  1.00  0.75           H  
ATOM    521 2HB  PHE A  37       7.020   0.384  17.526  1.00  0.75           H  
ATOM    522  HD1 PHE A  37       4.672   1.493  14.851  1.00  0.75           H  
ATOM    523  HD2 PHE A  37       5.393  -1.269  18.048  1.00  0.75           H  
ATOM    524  HE1 PHE A  37       2.753   0.138  14.136  1.00  0.75           H  
ATOM    525  HE2 PHE A  37       3.476  -2.632  17.285  1.00  0.75           H  
ATOM    526  HZ  PHE A  37       2.150  -1.920  15.325  1.00  0.75           H  
ATOM    527  N   ARG A  38       7.724   2.523  19.404  1.00  0.77           N  
ATOM    528  CA  ARG A  38       8.863   3.231  19.968  1.00  0.77           C  
ATOM    529  C   ARG A  38      10.066   2.352  20.277  1.00  0.77           C  
ATOM    530  O   ARG A  38       9.932   1.242  20.788  1.00  0.77           O  
ATOM    531  CB  ARG A  38       8.388   3.931  21.217  1.00  0.77           C  
ATOM    532  CG  ARG A  38       9.344   4.709  21.901  1.00  0.77           C  
ATOM    533  CD  ARG A  38       8.717   5.481  22.980  1.00  0.77           C  
ATOM    534  NE  ARG A  38       8.216   4.724  24.077  1.00  0.77           N  
ATOM    535  CZ  ARG A  38       7.616   5.315  25.116  1.00  0.77           C  
ATOM    536  NH1 ARG A  38       7.478   6.634  25.119  1.00  0.77           N  
ATOM    537  NH2 ARG A  38       7.193   4.573  26.113  1.00  0.77           N  
ATOM    538  H   ARG A  38       7.365   1.686  19.849  1.00  0.77           H  
ATOM    539  HA  ARG A  38       9.180   3.989  19.256  1.00  0.77           H  
ATOM    540 1HB  ARG A  38       7.610   4.617  20.942  1.00  0.77           H  
ATOM    541 2HB  ARG A  38       7.968   3.206  21.917  1.00  0.77           H  
ATOM    542 1HG  ARG A  38      10.130   4.079  22.315  1.00  0.77           H  
ATOM    543 2HG  ARG A  38       9.755   5.400  21.173  1.00  0.77           H  
ATOM    544 1HD  ARG A  38       9.416   6.223  23.374  1.00  0.77           H  
ATOM    545 2HD  ARG A  38       7.871   5.971  22.565  1.00  0.77           H  
ATOM    546  HE  ARG A  38       8.306   3.696  24.103  1.00  0.77           H  
ATOM    547 1HH1 ARG A  38       7.814   7.195  24.333  1.00  0.77           H  
ATOM    548 2HH1 ARG A  38       7.068   7.137  25.916  1.00  0.77           H  
ATOM    549 1HH2 ARG A  38       7.342   3.557  26.053  1.00  0.77           H  
ATOM    550 2HH2 ARG A  38       6.750   4.990  26.914  1.00  0.77           H  
ATOM    551  N   GLN A  39      11.258   2.845  19.939  1.00  0.82           N  
ATOM    552  CA  GLN A  39      12.479   2.095  20.213  1.00  0.82           C  
ATOM    553  C   GLN A  39      13.532   2.955  20.894  1.00  0.82           C  
ATOM    554  O   GLN A  39      14.174   3.797  20.257  1.00  0.82           O  
ATOM    555  CB  GLN A  39      13.063   1.577  18.902  1.00  0.82           C  
ATOM    556  CG  GLN A  39      14.235   0.640  19.038  1.00  0.82           C  
ATOM    557  CD  GLN A  39      14.764   0.142  17.681  1.00  0.82           C  
ATOM    558  OE1 GLN A  39      14.051   0.085  16.659  1.00  0.82           O  
ATOM    559  NE2 GLN A  39      16.036  -0.241  17.664  1.00  0.82           N  
ATOM    560  H   GLN A  39      11.320   3.747  19.468  1.00  0.82           H  
ATOM    561  HA  GLN A  39      12.245   1.258  20.870  1.00  0.82           H  
ATOM    562 1HB  GLN A  39      12.306   1.104  18.343  1.00  0.82           H  
ATOM    563 2HB  GLN A  39      13.409   2.428  18.322  1.00  0.82           H  
ATOM    564 1HG  GLN A  39      15.044   1.143  19.575  1.00  0.82           H  
ATOM    565 2HG  GLN A  39      13.904  -0.227  19.609  1.00  0.82           H  
ATOM    566 1HE2 GLN A  39      16.448  -0.581  16.819  1.00  0.82           H  
ATOM    567 2HE2 GLN A  39      16.584  -0.192  18.504  1.00  0.82           H  
ATOM    568  N   ALA A  40      13.710   2.752  22.188  1.00  0.90           N  
ATOM    569  CA  ALA A  40      14.732   3.495  22.900  1.00  0.90           C  
ATOM    570  C   ALA A  40      16.044   2.815  22.527  1.00  0.90           C  
ATOM    571  O   ALA A  40      16.012   1.622  22.237  1.00  0.90           O  
ATOM    572  CB  ALA A  40      14.480   3.516  24.404  1.00  0.90           C  
ATOM    573  H   ALA A  40      13.152   2.059  22.667  1.00  0.90           H  
ATOM    574  HA  ALA A  40      14.728   4.512  22.540  1.00  0.90           H  
ATOM    575 1HB  ALA A  40      15.253   4.083  24.906  1.00  0.90           H  
ATOM    576 2HB  ALA A  40      13.516   3.999  24.595  1.00  0.90           H  
ATOM    577 3HB  ALA A  40      14.465   2.530  24.807  1.00  0.90           H  
ATOM    578  N   PRO A  41      17.201   3.486  22.556  1.00  0.98           N  
ATOM    579  CA  PRO A  41      18.510   2.905  22.274  1.00  0.98           C  
ATOM    580  C   PRO A  41      18.800   1.595  23.028  1.00  0.98           C  
ATOM    581  O   PRO A  41      19.551   0.752  22.539  1.00  0.98           O  
ATOM    582  CB  PRO A  41      19.454   4.020  22.736  1.00  0.98           C  
ATOM    583  CG  PRO A  41      18.667   5.297  22.513  1.00  0.98           C  
ATOM    584  CD  PRO A  41      17.239   4.942  22.862  1.00  0.98           C  
ATOM    585  HA  PRO A  41      18.597   2.745  21.190  1.00  0.98           H  
ATOM    586 1HB  PRO A  41      19.738   3.860  23.788  1.00  0.98           H  
ATOM    587 2HB  PRO A  41      20.383   3.986  22.149  1.00  0.98           H  
ATOM    588 1HG  PRO A  41      19.070   6.099  23.150  1.00  0.98           H  
ATOM    589 2HG  PRO A  41      18.777   5.631  21.471  1.00  0.98           H  
ATOM    590 1HD  PRO A  41      17.038   5.141  23.921  1.00  0.98           H  
ATOM    591 2HD  PRO A  41      16.586   5.511  22.192  1.00  0.98           H  
ATOM    592  N   GLY A  42      18.227   1.436  24.221  1.00  1.06           N  
ATOM    593  CA  GLY A  42      18.440   0.250  25.043  1.00  1.06           C  
ATOM    594  C   GLY A  42      17.394  -0.874  24.905  1.00  1.06           C  
ATOM    595  O   GLY A  42      17.414  -1.814  25.704  1.00  1.06           O  
ATOM    596  H   GLY A  42      17.616   2.152  24.576  1.00  1.06           H  
ATOM    597 1HA  GLY A  42      19.424  -0.158  24.813  1.00  1.06           H  
ATOM    598 2HA  GLY A  42      18.483   0.559  26.087  1.00  1.06           H  
ATOM    599  N   LYS A  43      16.465  -0.796  23.944  1.00  1.10           N  
ATOM    600  CA  LYS A  43      15.420  -1.831  23.883  1.00  1.10           C  
ATOM    601  C   LYS A  43      14.820  -2.104  22.503  1.00  1.10           C  
ATOM    602  O   LYS A  43      15.051  -1.388  21.531  1.00  1.10           O  
ATOM    603  CB  LYS A  43      14.270  -1.474  24.816  1.00  1.10           C  
ATOM    604  CG  LYS A  43      13.518  -0.265  24.370  1.00  1.10           C  
ATOM    605  CD  LYS A  43      12.482   0.161  25.391  1.00  1.10           C  
ATOM    606  CE  LYS A  43      11.282  -0.776  25.377  1.00  1.10           C  
ATOM    607  NZ  LYS A  43      10.233  -0.339  26.319  1.00  1.10           N  
ATOM    608  H   LYS A  43      16.460  -0.014  23.288  1.00  1.10           H  
ATOM    609  HA  LYS A  43      15.861  -2.767  24.224  1.00  1.10           H  
ATOM    610 1HB  LYS A  43      13.564  -2.304  24.868  1.00  1.10           H  
ATOM    611 2HB  LYS A  43      14.647  -1.296  25.819  1.00  1.10           H  
ATOM    612 1HG  LYS A  43      14.225   0.509  24.171  1.00  1.10           H  
ATOM    613 2HG  LYS A  43      13.002  -0.497  23.436  1.00  1.10           H  
ATOM    614 1HD  LYS A  43      12.927   0.159  26.386  1.00  1.10           H  
ATOM    615 2HD  LYS A  43      12.137   1.169  25.165  1.00  1.10           H  
ATOM    616 1HE  LYS A  43      10.857  -0.790  24.366  1.00  1.10           H  
ATOM    617 2HE  LYS A  43      11.598  -1.785  25.636  1.00  1.10           H  
ATOM    618 1HZ  LYS A  43       9.421  -0.966  26.267  1.00  1.10           H  
ATOM    619 2HZ  LYS A  43      10.587  -0.326  27.258  1.00  1.10           H  
ATOM    620 3HZ  LYS A  43       9.904   0.592  26.069  1.00  1.10           H  
ATOM    621  N   GLU A  44      14.026  -3.172  22.441  1.00  1.09           N  
ATOM    622  CA  GLU A  44      13.308  -3.571  21.238  1.00  1.09           C  
ATOM    623  C   GLU A  44      12.066  -2.708  21.060  1.00  1.09           C  
ATOM    624  O   GLU A  44      11.574  -2.119  22.021  1.00  1.09           O  
ATOM    625  CB  GLU A  44      12.913  -5.045  21.319  1.00  1.09           C  
ATOM    626  CG  GLU A  44      14.097  -6.009  21.362  1.00  1.09           C  
ATOM    627  CD  GLU A  44      13.683  -7.463  21.413  1.00  1.09           C  
ATOM    628  OE1 GLU A  44      12.532  -7.727  21.674  1.00  1.09           O  
ATOM    629  OE2 GLU A  44      14.519  -8.307  21.188  1.00  1.09           O  
ATOM    630  H   GLU A  44      13.906  -3.727  23.274  1.00  1.09           H  
ATOM    631  HA  GLU A  44      13.957  -3.420  20.374  1.00  1.09           H  
ATOM    632 1HB  GLU A  44      12.311  -5.211  22.213  1.00  1.09           H  
ATOM    633 2HB  GLU A  44      12.296  -5.305  20.459  1.00  1.09           H  
ATOM    634 1HG  GLU A  44      14.712  -5.850  20.477  1.00  1.09           H  
ATOM    635 2HG  GLU A  44      14.703  -5.779  22.237  1.00  1.09           H  
ATOM    636  N   ARG A  45      11.562  -2.639  19.834  1.00  1.04           N  
ATOM    637  CA  ARG A  45      10.378  -1.840  19.530  1.00  1.04           C  
ATOM    638  C   ARG A  45       9.147  -2.237  20.325  1.00  1.04           C  
ATOM    639  O   ARG A  45       8.818  -3.422  20.424  1.00  1.04           O  
ATOM    640  CB  ARG A  45      10.039  -1.950  18.051  1.00  1.04           C  
ATOM    641  CG  ARG A  45      11.019  -1.262  17.153  1.00  1.04           C  
ATOM    642  CD  ARG A  45      10.730  -1.392  15.717  1.00  1.04           C  
ATOM    643  NE  ARG A  45      11.801  -0.799  14.936  1.00  1.04           N  
ATOM    644  CZ  ARG A  45      11.819  -0.719  13.593  1.00  1.04           C  
ATOM    645  NH1 ARG A  45      10.809  -1.183  12.897  1.00  1.04           N  
ATOM    646  NH2 ARG A  45      12.856  -0.190  12.974  1.00  1.04           N  
ATOM    647  H   ARG A  45      12.016  -3.146  19.088  1.00  1.04           H  
ATOM    648  HA  ARG A  45      10.614  -0.805  19.754  1.00  1.04           H  
ATOM    649 1HB  ARG A  45       9.993  -2.998  17.759  1.00  1.04           H  
ATOM    650 2HB  ARG A  45       9.055  -1.513  17.872  1.00  1.04           H  
ATOM    651 1HG  ARG A  45      10.948  -0.210  17.358  1.00  1.04           H  
ATOM    652 2HG  ARG A  45      12.032  -1.610  17.356  1.00  1.04           H  
ATOM    653 1HD  ARG A  45      10.647  -2.443  15.446  1.00  1.04           H  
ATOM    654 2HD  ARG A  45       9.800  -0.873  15.475  1.00  1.04           H  
ATOM    655  HE  ARG A  45      12.612  -0.430  15.458  1.00  1.04           H  
ATOM    656 1HH1 ARG A  45      10.022  -1.600  13.379  1.00  1.04           H  
ATOM    657 2HH1 ARG A  45      10.826  -1.135  11.889  1.00  1.04           H  
ATOM    658 1HH2 ARG A  45      13.655   0.143  13.509  1.00  1.04           H  
ATOM    659 2HH2 ARG A  45      12.869  -0.134  11.971  1.00  1.04           H  
ATOM    660  N   GLU A  46       8.423  -1.229  20.814  1.00  0.97           N  
ATOM    661  CA  GLU A  46       7.191  -1.459  21.552  1.00  0.97           C  
ATOM    662  C   GLU A  46       6.046  -0.656  20.972  1.00  0.97           C  
ATOM    663  O   GLU A  46       6.237   0.419  20.414  1.00  0.97           O  
ATOM    664  CB  GLU A  46       7.356  -1.061  23.023  1.00  0.97           C  
ATOM    665  CG  GLU A  46       7.599   0.437  23.282  1.00  0.97           C  
ATOM    666  CD  GLU A  46       7.806   0.758  24.752  1.00  0.97           C  
ATOM    667  OE1 GLU A  46       7.842  -0.167  25.550  1.00  0.97           O  
ATOM    668  OE2 GLU A  46       8.014   1.908  25.088  1.00  0.97           O  
ATOM    669  H   GLU A  46       8.792  -0.284  20.718  1.00  0.97           H  
ATOM    670  HA  GLU A  46       6.934  -2.517  21.490  1.00  0.97           H  
ATOM    671 1HB  GLU A  46       6.463  -1.351  23.576  1.00  0.97           H  
ATOM    672 2HB  GLU A  46       8.196  -1.610  23.449  1.00  0.97           H  
ATOM    673 1HG  GLU A  46       8.478   0.746  22.736  1.00  0.97           H  
ATOM    674 2HG  GLU A  46       6.745   1.005  22.902  1.00  0.97           H  
ATOM    675  N   PHE A  47       4.841  -1.171  21.110  1.00  0.90           N  
ATOM    676  CA  PHE A  47       3.649  -0.451  20.680  1.00  0.90           C  
ATOM    677  C   PHE A  47       3.362   0.760  21.546  1.00  0.90           C  
ATOM    678  O   PHE A  47       3.434   0.676  22.772  1.00  0.90           O  
ATOM    679  CB  PHE A  47       2.452  -1.385  20.686  1.00  0.90           C  
ATOM    680  CG  PHE A  47       1.147  -0.787  20.256  1.00  0.90           C  
ATOM    681  CD1 PHE A  47       0.870  -0.578  18.927  1.00  0.90           C  
ATOM    682  CD2 PHE A  47       0.173  -0.469  21.205  1.00  0.90           C  
ATOM    683  CE1 PHE A  47      -0.334  -0.079  18.540  1.00  0.90           C  
ATOM    684  CE2 PHE A  47      -1.044   0.041  20.823  1.00  0.90           C  
ATOM    685  CZ  PHE A  47      -1.304   0.229  19.491  1.00  0.90           C  
ATOM    686  H   PHE A  47       4.739  -2.073  21.555  1.00  0.90           H  
ATOM    687  HA  PHE A  47       3.807  -0.095  19.663  1.00  0.90           H  
ATOM    688 1HB  PHE A  47       2.661  -2.230  20.031  1.00  0.90           H  
ATOM    689 2HB  PHE A  47       2.321  -1.781  21.691  1.00  0.90           H  
ATOM    690  HD1 PHE A  47       1.612  -0.818  18.188  1.00  0.90           H  
ATOM    691  HD2 PHE A  47       0.384  -0.636  22.259  1.00  0.90           H  
ATOM    692  HE1 PHE A  47      -0.521   0.068  17.487  1.00  0.90           H  
ATOM    693  HE2 PHE A  47      -1.799   0.285  21.572  1.00  0.90           H  
ATOM    694  HZ  PHE A  47      -2.269   0.623  19.185  1.00  0.90           H  
ATOM    695  N   VAL A  48       3.022   1.872  20.911  1.00  0.85           N  
ATOM    696  CA  VAL A  48       2.610   3.079  21.608  1.00  0.85           C  
ATOM    697  C   VAL A  48       1.120   3.344  21.434  1.00  0.85           C  
ATOM    698  O   VAL A  48       0.392   3.494  22.419  1.00  0.85           O  
ATOM    699  CB  VAL A  48       3.394   4.285  21.072  1.00  0.85           C  
ATOM    700  CG1 VAL A  48       2.934   5.509  21.680  1.00  0.85           C  
ATOM    701  CG2 VAL A  48       4.852   4.105  21.353  1.00  0.85           C  
ATOM    702  H   VAL A  48       3.039   1.894  19.893  1.00  0.85           H  
ATOM    703  HA  VAL A  48       2.825   2.957  22.670  1.00  0.85           H  
ATOM    704  HB  VAL A  48       3.234   4.370  20.006  1.00  0.85           H  
ATOM    705 1HG1 VAL A  48       3.503   6.334  21.268  1.00  0.85           H  
ATOM    706 2HG1 VAL A  48       1.877   5.656  21.466  1.00  0.85           H  
ATOM    707 3HG1 VAL A  48       3.084   5.448  22.732  1.00  0.85           H  
ATOM    708 1HG2 VAL A  48       5.383   4.963  20.956  1.00  0.85           H  
ATOM    709 2HG2 VAL A  48       5.014   4.035  22.430  1.00  0.85           H  
ATOM    710 3HG2 VAL A  48       5.205   3.194  20.872  1.00  0.85           H  
ATOM    711  N   SER A  49       0.669   3.428  20.181  1.00  0.84           N  
ATOM    712  CA  SER A  49      -0.743   3.737  19.931  1.00  0.84           C  
ATOM    713  C   SER A  49      -1.205   3.406  18.515  1.00  0.84           C  
ATOM    714  O   SER A  49      -0.400   3.215  17.611  1.00  0.84           O  
ATOM    715  CB  SER A  49      -1.013   5.199  20.210  1.00  0.84           C  
ATOM    716  OG  SER A  49      -0.371   6.000  19.279  1.00  0.84           O  
ATOM    717  H   SER A  49       1.322   3.266  19.415  1.00  0.84           H  
ATOM    718  HA  SER A  49      -1.342   3.139  20.612  1.00  0.84           H  
ATOM    719 1HB  SER A  49      -2.091   5.382  20.165  1.00  0.84           H  
ATOM    720 2HB  SER A  49      -0.678   5.457  21.205  1.00  0.84           H  
ATOM    721  HG  SER A  49      -0.760   5.751  18.439  1.00  0.84           H  
ATOM    722  N   ALA A  50      -2.519   3.380  18.301  1.00  0.86           N  
ATOM    723  CA  ALA A  50      -3.029   3.172  16.945  1.00  0.86           C  
ATOM    724  C   ALA A  50      -4.402   3.760  16.730  1.00  0.86           C  
ATOM    725  O   ALA A  50      -5.174   3.985  17.660  1.00  0.86           O  
ATOM    726  CB  ALA A  50      -3.066   1.692  16.587  1.00  0.86           C  
ATOM    727  H   ALA A  50      -3.147   3.508  19.091  1.00  0.86           H  
ATOM    728  HA  ALA A  50      -2.367   3.691  16.274  1.00  0.86           H  
ATOM    729 1HB  ALA A  50      -3.413   1.583  15.558  1.00  0.86           H  
ATOM    730 2HB  ALA A  50      -2.086   1.284  16.668  1.00  0.86           H  
ATOM    731 3HB  ALA A  50      -3.744   1.168  17.256  1.00  0.86           H  
ATOM    732  N   ILE A  51      -4.691   3.996  15.456  1.00  0.91           N  
ATOM    733  CA  ILE A  51      -5.973   4.527  15.037  1.00  0.91           C  
ATOM    734  C   ILE A  51      -6.543   3.745  13.862  1.00  0.91           C  
ATOM    735  O   ILE A  51      -5.830   3.378  12.920  1.00  0.91           O  
ATOM    736  CB  ILE A  51      -5.790   6.005  14.699  1.00  0.91           C  
ATOM    737  CG1 ILE A  51      -7.077   6.660  14.390  1.00  0.91           C  
ATOM    738  CG2 ILE A  51      -4.851   6.148  13.514  1.00  0.91           C  
ATOM    739  CD1 ILE A  51      -6.953   8.145  14.475  1.00  0.91           C  
ATOM    740  H   ILE A  51      -3.972   3.807  14.762  1.00  0.91           H  
ATOM    741  HA  ILE A  51      -6.675   4.449  15.862  1.00  0.91           H  
ATOM    742  HB  ILE A  51      -5.371   6.510  15.551  1.00  0.91           H  
ATOM    743 1HG1 ILE A  51      -7.371   6.385  13.378  1.00  0.91           H  
ATOM    744 2HG1 ILE A  51      -7.854   6.319  15.078  1.00  0.91           H  
ATOM    745 1HG2 ILE A  51      -4.705   7.204  13.288  1.00  0.91           H  
ATOM    746 2HG2 ILE A  51      -3.894   5.694  13.760  1.00  0.91           H  
ATOM    747 3HG2 ILE A  51      -5.280   5.648  12.653  1.00  0.91           H  
ATOM    748 1HD1 ILE A  51      -7.905   8.612  14.223  1.00  0.91           H  
ATOM    749 2HD1 ILE A  51      -6.668   8.422  15.493  1.00  0.91           H  
ATOM    750 3HD1 ILE A  51      -6.192   8.468  13.798  1.00  0.91           H  
ATOM    751  N   SER A  52      -7.854   3.510  13.912  1.00  0.97           N  
ATOM    752  CA  SER A  52      -8.531   2.741  12.872  1.00  0.97           C  
ATOM    753  C   SER A  52      -8.536   3.436  11.526  1.00  0.97           C  
ATOM    754  O   SER A  52      -8.448   4.662  11.459  1.00  0.97           O  
ATOM    755  CB  SER A  52      -9.963   2.464  13.297  1.00  0.97           C  
ATOM    756  OG  SER A  52     -10.734   3.653  13.351  1.00  0.97           O  
ATOM    757  H   SER A  52      -8.382   3.845  14.718  1.00  0.97           H  
ATOM    758  HA  SER A  52      -8.000   1.801  12.760  1.00  0.97           H  
ATOM    759 1HB  SER A  52     -10.415   1.773  12.587  1.00  0.97           H  
ATOM    760 2HB  SER A  52      -9.968   1.979  14.276  1.00  0.97           H  
ATOM    761  HG  SER A  52     -11.652   3.350  13.390  1.00  0.97           H  
ATOM    762  N   TRP A  53      -8.740   2.656  10.455  1.00  1.04           N  
ATOM    763  CA  TRP A  53      -8.761   3.222   9.095  1.00  1.04           C  
ATOM    764  C   TRP A  53      -9.676   4.452   8.905  1.00  1.04           C  
ATOM    765  O   TRP A  53      -9.319   5.411   8.206  1.00  1.04           O  
ATOM    766  CB  TRP A  53      -9.205   2.145   8.092  1.00  1.04           C  
ATOM    767  CG  TRP A  53     -10.704   1.710   8.123  1.00  1.04           C  
ATOM    768  CD1 TRP A  53     -11.264   0.695   8.847  1.00  1.04           C  
ATOM    769  CD2 TRP A  53     -11.803   2.284   7.353  1.00  1.04           C  
ATOM    770  NE1 TRP A  53     -12.612   0.605   8.587  1.00  1.04           N  
ATOM    771  CE2 TRP A  53     -12.957   1.565   7.684  1.00  1.04           C  
ATOM    772  CE3 TRP A  53     -11.902   3.335   6.438  1.00  1.04           C  
ATOM    773  CZ2 TRP A  53     -14.190   1.861   7.123  1.00  1.04           C  
ATOM    774  CZ3 TRP A  53     -13.132   3.632   5.881  1.00  1.04           C  
ATOM    775  CH2 TRP A  53     -14.249   2.915   6.214  1.00  1.04           C  
ATOM    776  H   TRP A  53      -8.814   1.640  10.581  1.00  1.04           H  
ATOM    777  HA  TRP A  53      -7.745   3.514   8.842  1.00  1.04           H  
ATOM    778 1HB  TRP A  53      -9.000   2.505   7.109  1.00  1.04           H  
ATOM    779 2HB  TRP A  53      -8.596   1.254   8.235  1.00  1.04           H  
ATOM    780  HD1 TRP A  53     -10.743   0.051   9.518  1.00  1.04           H  
ATOM    781  HE1 TRP A  53     -13.245  -0.065   8.999  1.00  1.04           H  
ATOM    782  HE3 TRP A  53     -11.037   3.909   6.176  1.00  1.04           H  
ATOM    783  HZ2 TRP A  53     -15.093   1.303   7.375  1.00  1.04           H  
ATOM    784  HZ3 TRP A  53     -13.190   4.456   5.172  1.00  1.04           H  
ATOM    785  HH2 TRP A  53     -15.203   3.175   5.754  1.00  1.04           H  
ATOM    786  N   SER A  54     -10.833   4.431   9.570  1.00  1.09           N  
ATOM    787  CA  SER A  54     -11.826   5.492   9.461  1.00  1.09           C  
ATOM    788  C   SER A  54     -11.600   6.635  10.433  1.00  1.09           C  
ATOM    789  O   SER A  54     -12.286   7.655  10.379  1.00  1.09           O  
ATOM    790  CB  SER A  54     -13.207   4.932   9.731  1.00  1.09           C  
ATOM    791  OG  SER A  54     -13.346   4.540  11.081  1.00  1.09           O  
ATOM    792  H   SER A  54     -11.034   3.618  10.133  1.00  1.09           H  
ATOM    793  HA  SER A  54     -11.791   5.889   8.445  1.00  1.09           H  
ATOM    794 1HB  SER A  54     -13.961   5.681   9.488  1.00  1.09           H  
ATOM    795 2HB  SER A  54     -13.381   4.085   9.091  1.00  1.09           H  
ATOM    796  HG  SER A  54     -14.149   4.002  11.108  1.00  1.09           H  
ATOM    797  N   GLY A  55     -10.716   6.419  11.397  1.00  1.12           N  
ATOM    798  CA  GLY A  55     -10.500   7.353  12.487  1.00  1.12           C  
ATOM    799  C   GLY A  55     -11.537   7.153  13.607  1.00  1.12           C  
ATOM    800  O   GLY A  55     -11.503   7.853  14.621  1.00  1.12           O  
ATOM    801  H   GLY A  55     -10.132   5.589  11.372  1.00  1.12           H  
ATOM    802 1HA  GLY A  55      -9.503   7.201  12.885  1.00  1.12           H  
ATOM    803 2HA  GLY A  55     -10.548   8.374  12.112  1.00  1.12           H  
ATOM    804  N   GLY A  56     -12.459   6.188  13.426  1.00  1.12           N  
ATOM    805  CA  GLY A  56     -13.532   5.896  14.378  1.00  1.12           C  
ATOM    806  C   GLY A  56     -13.077   5.510  15.787  1.00  1.12           C  
ATOM    807  O   GLY A  56     -13.767   5.815  16.760  1.00  1.12           O  
ATOM    808  H   GLY A  56     -12.461   5.651  12.563  1.00  1.12           H  
ATOM    809 1HA  GLY A  56     -14.184   6.766  14.442  1.00  1.12           H  
ATOM    810 2HA  GLY A  56     -14.142   5.090  13.973  1.00  1.12           H  
ATOM    811  N   SER A  57     -11.924   4.845  15.912  1.00  1.09           N  
ATOM    812  CA  SER A  57     -11.455   4.468  17.242  1.00  1.09           C  
ATOM    813  C   SER A  57      -9.945   4.490  17.384  1.00  1.09           C  
ATOM    814  O   SER A  57      -9.196   4.329  16.415  1.00  1.09           O  
ATOM    815  CB  SER A  57     -11.962   3.080  17.603  1.00  1.09           C  
ATOM    816  OG  SER A  57     -11.455   2.104  16.719  1.00  1.09           O  
ATOM    817  H   SER A  57     -11.397   4.590  15.083  1.00  1.09           H  
ATOM    818  HA  SER A  57     -11.861   5.183  17.959  1.00  1.09           H  
ATOM    819 1HB  SER A  57     -11.642   2.841  18.617  1.00  1.09           H  
ATOM    820 2HB  SER A  57     -13.052   3.066  17.594  1.00  1.09           H  
ATOM    821  HG  SER A  57     -11.520   1.276  17.186  1.00  1.09           H  
ATOM    822  N   THR A  58      -9.509   4.643  18.635  1.00  1.04           N  
ATOM    823  CA  THR A  58      -8.093   4.650  18.951  1.00  1.04           C  
ATOM    824  C   THR A  58      -7.745   3.678  20.060  1.00  1.04           C  
ATOM    825  O   THR A  58      -8.578   3.361  20.914  1.00  1.04           O  
ATOM    826  CB  THR A  58      -7.640   6.056  19.366  1.00  1.04           C  
ATOM    827  OG1 THR A  58      -8.363   6.455  20.535  1.00  1.04           O  
ATOM    828  CG2 THR A  58      -7.879   7.053  18.250  1.00  1.04           C  
ATOM    829  H   THR A  58     -10.178   4.767  19.379  1.00  1.04           H  
ATOM    830  HA  THR A  58      -7.542   4.350  18.068  1.00  1.04           H  
ATOM    831  HB  THR A  58      -6.572   6.025  19.599  1.00  1.04           H  
ATOM    832  HG1 THR A  58      -8.310   5.750  21.187  1.00  1.04           H  
ATOM    833 1HG2 THR A  58      -7.535   8.041  18.563  1.00  1.04           H  
ATOM    834 2HG2 THR A  58      -7.323   6.734  17.378  1.00  1.04           H  
ATOM    835 3HG2 THR A  58      -8.936   7.100  18.009  1.00  1.04           H  
ATOM    836  N   TYR A  59      -6.487   3.247  20.047  1.00  0.99           N  
ATOM    837  CA  TYR A  59      -5.957   2.319  21.026  1.00  0.99           C  
ATOM    838  C   TYR A  59      -4.634   2.856  21.542  1.00  0.99           C  
ATOM    839  O   TYR A  59      -3.866   3.457  20.790  1.00  0.99           O  
ATOM    840  CB  TYR A  59      -5.766   0.965  20.338  1.00  0.99           C  
ATOM    841  CG  TYR A  59      -7.051   0.535  19.669  1.00  0.99           C  
ATOM    842  CD1 TYR A  59      -7.302   0.979  18.364  1.00  0.99           C  
ATOM    843  CD2 TYR A  59      -7.992  -0.231  20.333  1.00  0.99           C  
ATOM    844  CE1 TYR A  59      -8.491   0.678  17.747  1.00  0.99           C  
ATOM    845  CE2 TYR A  59      -9.190  -0.547  19.703  1.00  0.99           C  
ATOM    846  CZ  TYR A  59      -9.442  -0.083  18.421  1.00  0.99           C  
ATOM    847  OH  TYR A  59     -10.641  -0.359  17.806  1.00  0.99           O  
ATOM    848  H   TYR A  59      -5.891   3.565  19.288  1.00  0.99           H  
ATOM    849  HA  TYR A  59      -6.647   2.231  21.861  1.00  0.99           H  
ATOM    850 1HB  TYR A  59      -4.982   1.036  19.581  1.00  0.99           H  
ATOM    851 2HB  TYR A  59      -5.471   0.208  21.065  1.00  0.99           H  
ATOM    852  HD1 TYR A  59      -6.564   1.592  17.846  1.00  0.99           H  
ATOM    853  HD2 TYR A  59      -7.804  -0.576  21.351  1.00  0.99           H  
ATOM    854  HE1 TYR A  59      -8.689   1.046  16.740  1.00  0.99           H  
ATOM    855  HE2 TYR A  59      -9.939  -1.141  20.227  1.00  0.99           H  
ATOM    856  HH  TYR A  59     -10.819   0.331  17.172  1.00  0.99           H  
ATOM    857  N   TYR A  60      -4.360   2.640  22.821  1.00  0.93           N  
ATOM    858  CA  TYR A  60      -3.097   3.095  23.394  1.00  0.93           C  
ATOM    859  C   TYR A  60      -2.474   2.036  24.277  1.00  0.93           C  
ATOM    860  O   TYR A  60      -3.185   1.256  24.904  1.00  0.93           O  
ATOM    861  CB  TYR A  60      -3.326   4.361  24.212  1.00  0.93           C  
ATOM    862  CG  TYR A  60      -3.899   5.526  23.424  1.00  0.93           C  
ATOM    863  CD1 TYR A  60      -5.273   5.657  23.319  1.00  0.93           C  
ATOM    864  CD2 TYR A  60      -3.067   6.446  22.801  1.00  0.93           C  
ATOM    865  CE1 TYR A  60      -5.820   6.694  22.608  1.00  0.93           C  
ATOM    866  CE2 TYR A  60      -3.618   7.488  22.073  1.00  0.93           C  
ATOM    867  CZ  TYR A  60      -5.005   7.611  21.979  1.00  0.93           C  
ATOM    868  OH  TYR A  60      -5.593   8.650  21.266  1.00  0.93           O  
ATOM    869  H   TYR A  60      -5.024   2.148  23.399  1.00  0.93           H  
ATOM    870  HA  TYR A  60      -2.397   3.312  22.599  1.00  0.93           H  
ATOM    871 1HB  TYR A  60      -4.020   4.131  24.990  1.00  0.93           H  
ATOM    872 2HB  TYR A  60      -2.406   4.672  24.680  1.00  0.93           H  
ATOM    873  HD1 TYR A  60      -5.925   4.933  23.809  1.00  0.93           H  
ATOM    874  HD2 TYR A  60      -1.987   6.346  22.886  1.00  0.93           H  
ATOM    875  HE1 TYR A  60      -6.899   6.787  22.541  1.00  0.93           H  
ATOM    876  HE2 TYR A  60      -2.965   8.206  21.582  1.00  0.93           H  
ATOM    877  HH  TYR A  60      -6.556   8.555  21.298  1.00  0.93           H  
ATOM    878  N   ALA A  61      -1.147   2.017  24.325  1.00  0.87           N  
ATOM    879  CA  ALA A  61      -0.434   1.156  25.259  1.00  0.87           C  
ATOM    880  C   ALA A  61      -0.728   1.636  26.676  1.00  0.87           C  
ATOM    881  O   ALA A  61      -0.812   2.842  26.919  1.00  0.87           O  
ATOM    882  CB  ALA A  61       1.063   1.176  24.973  1.00  0.87           C  
ATOM    883  H   ALA A  61      -0.611   2.637  23.720  1.00  0.87           H  
ATOM    884  HA  ALA A  61      -0.807   0.143  25.153  1.00  0.87           H  
ATOM    885 1HB  ALA A  61       1.577   0.522  25.671  1.00  0.87           H  
ATOM    886 2HB  ALA A  61       1.232   0.822  23.963  1.00  0.87           H  
ATOM    887 3HB  ALA A  61       1.460   2.174  25.066  1.00  0.87           H  
ATOM    888  N   ASP A  62      -0.778   0.710  27.634  1.00  0.82           N  
ATOM    889  CA  ASP A  62      -1.037   1.095  29.025  1.00  0.82           C  
ATOM    890  C   ASP A  62      -0.035   2.110  29.565  1.00  0.82           C  
ATOM    891  O   ASP A  62      -0.366   2.902  30.448  1.00  0.82           O  
ATOM    892  CB  ASP A  62      -1.053  -0.138  29.935  1.00  0.82           C  
ATOM    893  CG  ASP A  62      -2.331  -1.015  29.817  1.00  0.82           C  
ATOM    894  OD1 ASP A  62      -3.329  -0.565  29.258  1.00  0.82           O  
ATOM    895  OD2 ASP A  62      -2.295  -2.126  30.276  1.00  0.82           O  
ATOM    896  H   ASP A  62      -0.681  -0.265  27.393  1.00  0.82           H  
ATOM    897  HA  ASP A  62      -2.017   1.553  29.070  1.00  0.82           H  
ATOM    898 1HB  ASP A  62      -0.182  -0.758  29.720  1.00  0.82           H  
ATOM    899 2HB  ASP A  62      -0.959   0.186  30.972  1.00  0.82           H  
ATOM    900  N   SER A  63       1.187   2.096  29.044  1.00  0.77           N  
ATOM    901  CA  SER A  63       2.213   3.008  29.509  1.00  0.77           C  
ATOM    902  C   SER A  63       2.071   4.448  28.989  1.00  0.77           C  
ATOM    903  O   SER A  63       2.780   5.328  29.489  1.00  0.77           O  
ATOM    904  CB  SER A  63       3.585   2.466  29.155  1.00  0.77           C  
ATOM    905  OG  SER A  63       3.796   2.449  27.768  1.00  0.77           O  
ATOM    906  H   SER A  63       1.403   1.436  28.313  1.00  0.77           H  
ATOM    907  HA  SER A  63       2.146   3.049  30.597  1.00  0.77           H  
ATOM    908 1HB  SER A  63       4.352   3.079  29.632  1.00  0.77           H  
ATOM    909 2HB  SER A  63       3.685   1.457  29.551  1.00  0.77           H  
ATOM    910  HG  SER A  63       4.590   1.920  27.623  1.00  0.77           H  
ATOM    911  N   VAL A  64       1.199   4.693  27.987  1.00  0.73           N  
ATOM    912  CA  VAL A  64       1.040   6.044  27.435  1.00  0.73           C  
ATOM    913  C   VAL A  64      -0.391   6.589  27.575  1.00  0.73           C  
ATOM    914  O   VAL A  64      -0.644   7.776  27.296  1.00  0.73           O  
ATOM    915  CB  VAL A  64       1.483   6.105  25.965  1.00  0.73           C  
ATOM    916  CG1 VAL A  64       2.957   5.704  25.873  1.00  0.73           C  
ATOM    917  CG2 VAL A  64       0.598   5.270  25.099  1.00  0.73           C  
ATOM    918  H   VAL A  64       0.629   3.938  27.615  1.00  0.73           H  
ATOM    919  HA  VAL A  64       1.692   6.712  27.987  1.00  0.73           H  
ATOM    920  HB  VAL A  64       1.418   7.124  25.637  1.00  0.73           H  
ATOM    921 1HG1 VAL A  64       3.300   5.787  24.866  1.00  0.73           H  
ATOM    922 2HG1 VAL A  64       3.546   6.362  26.503  1.00  0.73           H  
ATOM    923 3HG1 VAL A  64       3.079   4.677  26.207  1.00  0.73           H  
ATOM    924 1HG2 VAL A  64       0.919   5.350  24.066  1.00  0.73           H  
ATOM    925 2HG2 VAL A  64       0.651   4.247  25.414  1.00  0.73           H  
ATOM    926 3HG2 VAL A  64      -0.418   5.625  25.192  1.00  0.73           H  
ATOM    927  N   LYS A  65      -1.322   5.743  28.032  1.00  0.70           N  
ATOM    928  CA  LYS A  65      -2.701   6.191  28.222  1.00  0.70           C  
ATOM    929  C   LYS A  65      -2.741   7.407  29.133  1.00  0.70           C  
ATOM    930  O   LYS A  65      -2.086   7.447  30.172  1.00  0.70           O  
ATOM    931  CB  LYS A  65      -3.566   5.085  28.845  1.00  0.70           C  
ATOM    932  CG  LYS A  65      -3.878   3.932  27.933  1.00  0.70           C  
ATOM    933  CD  LYS A  65      -4.648   2.828  28.628  1.00  0.70           C  
ATOM    934  CE  LYS A  65      -4.838   1.642  27.688  1.00  0.70           C  
ATOM    935  NZ  LYS A  65      -5.456   0.477  28.360  1.00  0.70           N  
ATOM    936  H   LYS A  65      -1.076   4.766  28.195  1.00  0.70           H  
ATOM    937  HA  LYS A  65      -3.116   6.472  27.253  1.00  0.70           H  
ATOM    938 1HB  LYS A  65      -3.047   4.672  29.715  1.00  0.70           H  
ATOM    939 2HB  LYS A  65      -4.504   5.508  29.195  1.00  0.70           H  
ATOM    940 1HG  LYS A  65      -4.507   4.307  27.140  1.00  0.70           H  
ATOM    941 2HG  LYS A  65      -2.986   3.535  27.503  1.00  0.70           H  
ATOM    942 1HD  LYS A  65      -4.111   2.497  29.514  1.00  0.70           H  
ATOM    943 2HD  LYS A  65      -5.625   3.198  28.931  1.00  0.70           H  
ATOM    944 1HE  LYS A  65      -5.462   1.945  26.852  1.00  0.70           H  
ATOM    945 2HE  LYS A  65      -3.866   1.340  27.313  1.00  0.70           H  
ATOM    946 1HZ  LYS A  65      -5.538  -0.282  27.709  1.00  0.70           H  
ATOM    947 2HZ  LYS A  65      -4.832   0.177  29.130  1.00  0.70           H  
ATOM    948 3HZ  LYS A  65      -6.355   0.715  28.720  1.00  0.70           H  
ATOM    949  N   GLY A  66      -3.501   8.413  28.724  1.00  0.67           N  
ATOM    950  CA  GLY A  66      -3.643   9.641  29.495  1.00  0.67           C  
ATOM    951  C   GLY A  66      -2.609  10.710  29.124  1.00  0.67           C  
ATOM    952  O   GLY A  66      -2.734  11.860  29.547  1.00  0.67           O  
ATOM    953  H   GLY A  66      -4.003   8.324  27.851  1.00  0.67           H  
ATOM    954 1HA  GLY A  66      -4.645  10.041  29.345  1.00  0.67           H  
ATOM    955 2HA  GLY A  66      -3.555   9.408  30.555  1.00  0.67           H  
ATOM    956  N   ARG A  67      -1.600  10.346  28.326  1.00  0.65           N  
ATOM    957  CA  ARG A  67      -0.571  11.306  27.936  1.00  0.65           C  
ATOM    958  C   ARG A  67      -0.531  11.492  26.430  1.00  0.65           C  
ATOM    959  O   ARG A  67      -0.345  12.613  25.948  1.00  0.65           O  
ATOM    960  CB  ARG A  67       0.801  10.838  28.409  1.00  0.65           C  
ATOM    961  CG  ARG A  67       0.946  10.843  29.912  1.00  0.65           C  
ATOM    962  CD  ARG A  67       2.334  10.548  30.409  1.00  0.65           C  
ATOM    963  NE  ARG A  67       2.776   9.178  30.119  1.00  0.65           N  
ATOM    964  CZ  ARG A  67       3.778   8.855  29.265  1.00  0.65           C  
ATOM    965  NH1 ARG A  67       4.477   9.772  28.661  1.00  0.65           N  
ATOM    966  NH2 ARG A  67       4.088   7.606  29.048  1.00  0.65           N  
ATOM    967  H   ARG A  67      -1.522   9.384  28.009  1.00  0.65           H  
ATOM    968  HA  ARG A  67      -0.788  12.268  28.397  1.00  0.65           H  
ATOM    969 1HB  ARG A  67       0.987   9.821  28.053  1.00  0.65           H  
ATOM    970 2HB  ARG A  67       1.575  11.485  27.992  1.00  0.65           H  
ATOM    971 1HG  ARG A  67       0.657  11.825  30.286  1.00  0.65           H  
ATOM    972 2HG  ARG A  67       0.277  10.087  30.328  1.00  0.65           H  
ATOM    973 1HD  ARG A  67       3.040  11.246  29.937  1.00  0.65           H  
ATOM    974 2HD  ARG A  67       2.363  10.693  31.487  1.00  0.65           H  
ATOM    975  HE  ARG A  67       2.273   8.414  30.561  1.00  0.65           H  
ATOM    976 1HH1 ARG A  67       4.290  10.753  28.812  1.00  0.65           H  
ATOM    977 2HH1 ARG A  67       5.268   9.482  28.050  1.00  0.65           H  
ATOM    978 1HH2 ARG A  67       3.576   6.851  29.498  1.00  0.65           H  
ATOM    979 2HH2 ARG A  67       4.845   7.384  28.418  1.00  0.65           H  
ATOM    980  N   PHE A  68      -0.698  10.400  25.678  1.00  0.64           N  
ATOM    981  CA  PHE A  68      -0.620  10.510  24.222  1.00  0.64           C  
ATOM    982  C   PHE A  68      -2.000  10.508  23.559  1.00  0.64           C  
ATOM    983  O   PHE A  68      -2.909   9.802  24.000  1.00  0.64           O  
ATOM    984  CB  PHE A  68       0.192   9.374  23.603  1.00  0.64           C  
ATOM    985  CG  PHE A  68       1.700   9.327  23.937  1.00  0.64           C  
ATOM    986  CD1 PHE A  68       2.307  10.111  24.916  1.00  0.64           C  
ATOM    987  CD2 PHE A  68       2.501   8.474  23.237  1.00  0.64           C  
ATOM    988  CE1 PHE A  68       3.656  10.012  25.181  1.00  0.64           C  
ATOM    989  CE2 PHE A  68       3.861   8.376  23.497  1.00  0.64           C  
ATOM    990  CZ  PHE A  68       4.430   9.143  24.472  1.00  0.64           C  
ATOM    991  H   PHE A  68      -0.826   9.494  26.128  1.00  0.64           H  
ATOM    992  HA  PHE A  68      -0.132  11.449  23.979  1.00  0.64           H  
ATOM    993 1HB  PHE A  68      -0.245   8.422  23.909  1.00  0.64           H  
ATOM    994 2HB  PHE A  68       0.089   9.436  22.537  1.00  0.64           H  
ATOM    995  HD1 PHE A  68       1.731  10.802  25.476  1.00  0.64           H  
ATOM    996  HD2 PHE A  68       2.039   7.875  22.469  1.00  0.64           H  
ATOM    997  HE1 PHE A  68       4.109  10.636  25.955  1.00  0.64           H  
ATOM    998  HE2 PHE A  68       4.480   7.690  22.932  1.00  0.64           H  
ATOM    999  HZ  PHE A  68       5.501   9.069  24.680  1.00  0.64           H  
ATOM   1000  N   THR A  69      -2.131  11.279  22.475  1.00  0.65           N  
ATOM   1001  CA  THR A  69      -3.337  11.284  21.641  1.00  0.65           C  
ATOM   1002  C   THR A  69      -3.005  11.074  20.158  1.00  0.65           C  
ATOM   1003  O   THR A  69      -2.118  11.730  19.605  1.00  0.65           O  
ATOM   1004  CB  THR A  69      -4.160  12.580  21.812  1.00  0.65           C  
ATOM   1005  OG1 THR A  69      -4.579  12.704  23.179  1.00  0.65           O  
ATOM   1006  CG2 THR A  69      -5.386  12.561  20.901  1.00  0.65           C  
ATOM   1007  H   THR A  69      -1.345  11.874  22.218  1.00  0.65           H  
ATOM   1008  HA  THR A  69      -3.969  10.461  21.957  1.00  0.65           H  
ATOM   1009  HB  THR A  69      -3.541  13.436  21.559  1.00  0.65           H  
ATOM   1010  HG1 THR A  69      -4.974  11.871  23.471  1.00  0.65           H  
ATOM   1011 1HG2 THR A  69      -5.954  13.481  21.040  1.00  0.65           H  
ATOM   1012 2HG2 THR A  69      -5.078  12.489  19.859  1.00  0.65           H  
ATOM   1013 3HG2 THR A  69      -6.012  11.706  21.152  1.00  0.65           H  
ATOM   1014  N   ILE A  70      -3.737  10.185  19.502  1.00  0.68           N  
ATOM   1015  CA  ILE A  70      -3.518   9.937  18.075  1.00  0.68           C  
ATOM   1016  C   ILE A  70      -4.713  10.405  17.250  1.00  0.68           C  
ATOM   1017  O   ILE A  70      -5.861  10.270  17.683  1.00  0.68           O  
ATOM   1018  CB  ILE A  70      -3.235   8.448  17.803  1.00  0.68           C  
ATOM   1019  CG1 ILE A  70      -2.837   8.206  16.360  1.00  0.68           C  
ATOM   1020  CG2 ILE A  70      -4.426   7.618  18.114  1.00  0.68           C  
ATOM   1021  CD1 ILE A  70      -2.291   6.838  16.171  1.00  0.68           C  
ATOM   1022  H   ILE A  70      -4.446   9.662  20.014  1.00  0.68           H  
ATOM   1023  HA  ILE A  70      -2.648  10.501  17.754  1.00  0.68           H  
ATOM   1024  HB  ILE A  70      -2.403   8.125  18.432  1.00  0.68           H  
ATOM   1025 1HG1 ILE A  70      -3.696   8.337  15.705  1.00  0.68           H  
ATOM   1026 2HG1 ILE A  70      -2.068   8.918  16.074  1.00  0.68           H  
ATOM   1027 1HG2 ILE A  70      -4.206   6.567  17.930  1.00  0.68           H  
ATOM   1028 2HG2 ILE A  70      -4.699   7.749  19.139  1.00  0.68           H  
ATOM   1029 3HG2 ILE A  70      -5.239   7.937  17.476  1.00  0.68           H  
ATOM   1030 1HD1 ILE A  70      -2.000   6.688  15.133  1.00  0.68           H  
ATOM   1031 2HD1 ILE A  70      -1.444   6.721  16.820  1.00  0.68           H  
ATOM   1032 3HD1 ILE A  70      -3.045   6.131  16.439  1.00  0.68           H  
ATOM   1033  N   SER A  71      -4.436  10.986  16.080  1.00  0.72           N  
ATOM   1034  CA  SER A  71      -5.497  11.457  15.188  1.00  0.72           C  
ATOM   1035  C   SER A  71      -5.158  11.227  13.714  1.00  0.72           C  
ATOM   1036  O   SER A  71      -4.002  11.064  13.333  1.00  0.72           O  
ATOM   1037  CB  SER A  71      -5.787  12.931  15.432  1.00  0.72           C  
ATOM   1038  OG  SER A  71      -4.684  13.723  15.105  1.00  0.72           O  
ATOM   1039  H   SER A  71      -3.455  11.092  15.818  1.00  0.72           H  
ATOM   1040  HA  SER A  71      -6.404  10.897  15.416  1.00  0.72           H  
ATOM   1041 1HB  SER A  71      -6.645  13.236  14.832  1.00  0.72           H  
ATOM   1042 2HB  SER A  71      -6.050  13.083  16.479  1.00  0.72           H  
ATOM   1043  HG  SER A  71      -3.997  13.481  15.732  1.00  0.72           H  
ATOM   1044  N   ARG A  72      -6.187  11.241  12.879  1.00  0.77           N  
ATOM   1045  CA  ARG A  72      -6.067  10.969  11.444  1.00  0.77           C  
ATOM   1046  C   ARG A  72      -6.831  11.917  10.546  1.00  0.77           C  
ATOM   1047  O   ARG A  72      -7.998  12.227  10.800  1.00  0.77           O  
ATOM   1048  CB  ARG A  72      -6.595   9.575  11.168  1.00  0.77           C  
ATOM   1049  CG  ARG A  72      -6.710   9.137   9.735  1.00  0.77           C  
ATOM   1050  CD  ARG A  72      -7.405   7.822   9.695  1.00  0.77           C  
ATOM   1051  NE  ARG A  72      -6.606   6.710  10.067  1.00  0.77           N  
ATOM   1052  CZ  ARG A  72      -5.982   5.925   9.180  1.00  0.77           C  
ATOM   1053  NH1 ARG A  72      -6.080   6.160   7.891  1.00  0.77           N  
ATOM   1054  NH2 ARG A  72      -5.303   4.894   9.588  1.00  0.77           N  
ATOM   1055  H   ARG A  72      -7.108  11.417  13.257  1.00  0.77           H  
ATOM   1056  HA  ARG A  72      -5.013  11.020  11.172  1.00  0.77           H  
ATOM   1057 1HB  ARG A  72      -5.928   8.857  11.622  1.00  0.77           H  
ATOM   1058 2HB  ARG A  72      -7.575   9.453  11.629  1.00  0.77           H  
ATOM   1059 1HG  ARG A  72      -7.313   9.844   9.166  1.00  0.77           H  
ATOM   1060 2HG  ARG A  72      -5.725   9.043   9.275  1.00  0.77           H  
ATOM   1061 1HD  ARG A  72      -8.251   7.857  10.377  1.00  0.77           H  
ATOM   1062 2HD  ARG A  72      -7.779   7.630   8.709  1.00  0.77           H  
ATOM   1063  HE  ARG A  72      -6.535   6.470  11.046  1.00  0.77           H  
ATOM   1064 1HH1 ARG A  72      -6.620   6.957   7.537  1.00  0.77           H  
ATOM   1065 2HH1 ARG A  72      -5.647   5.522   7.231  1.00  0.77           H  
ATOM   1066 1HH2 ARG A  72      -5.242   4.689  10.575  1.00  0.77           H  
ATOM   1067 2HH2 ARG A  72      -4.887   4.273   8.883  1.00  0.77           H  
ATOM   1068  N   ASP A  73      -6.179  12.341   9.467  1.00  0.82           N  
ATOM   1069  CA  ASP A  73      -6.827  13.156   8.456  1.00  0.82           C  
ATOM   1070  C   ASP A  73      -6.658  12.516   7.071  1.00  0.82           C  
ATOM   1071  O   ASP A  73      -5.622  12.665   6.400  1.00  0.82           O  
ATOM   1072  CB  ASP A  73      -6.285  14.584   8.488  1.00  0.82           C  
ATOM   1073  CG  ASP A  73      -7.027  15.532   7.506  1.00  0.82           C  
ATOM   1074  OD1 ASP A  73      -7.667  15.050   6.563  1.00  0.82           O  
ATOM   1075  OD2 ASP A  73      -6.953  16.732   7.708  1.00  0.82           O  
ATOM   1076  H   ASP A  73      -5.200  12.084   9.345  1.00  0.82           H  
ATOM   1077  HA  ASP A  73      -7.895  13.197   8.677  1.00  0.82           H  
ATOM   1078 1HB  ASP A  73      -6.375  14.984   9.501  1.00  0.82           H  
ATOM   1079 2HB  ASP A  73      -5.223  14.573   8.234  1.00  0.82           H  
ATOM   1080  N   ASN A  74      -7.710  11.840   6.614  1.00  0.84           N  
ATOM   1081  CA  ASN A  74      -7.660  11.104   5.356  1.00  0.84           C  
ATOM   1082  C   ASN A  74      -7.685  11.997   4.118  1.00  0.84           C  
ATOM   1083  O   ASN A  74      -7.526  11.497   3.009  1.00  0.84           O  
ATOM   1084  CB  ASN A  74      -8.760  10.053   5.282  1.00  0.84           C  
ATOM   1085  CG  ASN A  74      -8.465   8.792   6.117  1.00  0.84           C  
ATOM   1086  OD1 ASN A  74      -7.292   8.520   6.427  1.00  0.84           O  
ATOM   1087  ND2 ASN A  74      -9.501   8.039   6.451  1.00  0.84           N  
ATOM   1088  H   ASN A  74      -8.549  11.805   7.179  1.00  0.84           H  
ATOM   1089  HA  ASN A  74      -6.711  10.568   5.329  1.00  0.84           H  
ATOM   1090 1HB  ASN A  74      -9.699  10.489   5.625  1.00  0.84           H  
ATOM   1091 2HB  ASN A  74      -8.902   9.755   4.241  1.00  0.84           H  
ATOM   1092 1HD2 ASN A  74      -9.389   7.169   6.993  1.00  0.84           H  
ATOM   1093 2HD2 ASN A  74     -10.420   8.309   6.165  1.00  0.84           H  
ATOM   1094  N   SER A  75      -7.899  13.313   4.280  1.00  0.85           N  
ATOM   1095  CA  SER A  75      -7.866  14.180   3.106  1.00  0.85           C  
ATOM   1096  C   SER A  75      -6.419  14.604   2.834  1.00  0.85           C  
ATOM   1097  O   SER A  75      -6.106  15.169   1.782  1.00  0.85           O  
ATOM   1098  CB  SER A  75      -8.765  15.398   3.273  1.00  0.85           C  
ATOM   1099  OG  SER A  75      -8.275  16.314   4.217  1.00  0.85           O  
ATOM   1100  H   SER A  75      -8.012  13.740   5.210  1.00  0.85           H  
ATOM   1101  HA  SER A  75      -8.221  13.615   2.243  1.00  0.85           H  
ATOM   1102 1HB  SER A  75      -8.879  15.895   2.312  1.00  0.85           H  
ATOM   1103 2HB  SER A  75      -9.753  15.063   3.582  1.00  0.85           H  
ATOM   1104  HG  SER A  75      -8.106  15.812   5.050  1.00  0.85           H  
ATOM   1105  N   LYS A  76      -5.541  14.332   3.807  1.00  0.82           N  
ATOM   1106  CA  LYS A  76      -4.131  14.682   3.752  1.00  0.82           C  
ATOM   1107  C   LYS A  76      -3.268  13.428   3.795  1.00  0.82           C  
ATOM   1108  O   LYS A  76      -2.047  13.501   3.647  1.00  0.82           O  
ATOM   1109  CB  LYS A  76      -3.782  15.581   4.929  1.00  0.82           C  
ATOM   1110  CG  LYS A  76      -4.521  16.902   4.941  1.00  0.82           C  
ATOM   1111  CD  LYS A  76      -4.183  17.717   6.171  1.00  0.82           C  
ATOM   1112  CE  LYS A  76      -5.000  18.991   6.203  1.00  0.82           C  
ATOM   1113  NZ  LYS A  76      -4.800  19.744   7.455  1.00  0.82           N  
ATOM   1114  H   LYS A  76      -5.865  13.864   4.651  1.00  0.82           H  
ATOM   1115  HA  LYS A  76      -3.932  15.206   2.818  1.00  0.82           H  
ATOM   1116 1HB  LYS A  76      -4.028  15.060   5.861  1.00  0.82           H  
ATOM   1117 2HB  LYS A  76      -2.711  15.781   4.939  1.00  0.82           H  
ATOM   1118 1HG  LYS A  76      -4.277  17.472   4.046  1.00  0.82           H  
ATOM   1119 2HG  LYS A  76      -5.598  16.712   4.947  1.00  0.82           H  
ATOM   1120 1HD  LYS A  76      -4.409  17.133   7.068  1.00  0.82           H  
ATOM   1121 2HD  LYS A  76      -3.123  17.964   6.176  1.00  0.82           H  
ATOM   1122 1HE  LYS A  76      -4.714  19.618   5.363  1.00  0.82           H  
ATOM   1123 2HE  LYS A  76      -6.058  18.732   6.110  1.00  0.82           H  
ATOM   1124 1HZ  LYS A  76      -5.364  20.578   7.438  1.00  0.82           H  
ATOM   1125 2HZ  LYS A  76      -5.079  19.163   8.242  1.00  0.82           H  
ATOM   1126 3HZ  LYS A  76      -3.830  19.994   7.550  1.00  0.82           H  
ATOM   1127  N   ASN A  77      -3.907  12.277   4.045  1.00  0.78           N  
ATOM   1128  CA  ASN A  77      -3.243  10.984   4.222  1.00  0.78           C  
ATOM   1129  C   ASN A  77      -2.200  11.085   5.325  1.00  0.78           C  
ATOM   1130  O   ASN A  77      -1.081  10.585   5.201  1.00  0.78           O  
ATOM   1131  CB  ASN A  77      -2.590  10.496   2.936  1.00  0.78           C  
ATOM   1132  CG  ASN A  77      -3.555  10.198   1.822  1.00  0.78           C  
ATOM   1133  OD1 ASN A  77      -4.645   9.650   2.029  1.00  0.78           O  
ATOM   1134  ND2 ASN A  77      -3.160  10.544   0.623  1.00  0.78           N  
ATOM   1135  H   ASN A  77      -4.908  12.313   4.193  1.00  0.78           H  
ATOM   1136  HA  ASN A  77      -3.989  10.261   4.535  1.00  0.78           H  
ATOM   1137 1HB  ASN A  77      -1.860  11.221   2.582  1.00  0.78           H  
ATOM   1138 2HB  ASN A  77      -2.040   9.579   3.154  1.00  0.78           H  
ATOM   1139 1HD2 ASN A  77      -3.747  10.372  -0.167  1.00  0.78           H  
ATOM   1140 2HD2 ASN A  77      -2.264  10.979   0.499  1.00  0.78           H  
ATOM   1141  N   THR A  78      -2.579  11.772   6.407  1.00  0.72           N  
ATOM   1142  CA  THR A  78      -1.652  11.986   7.505  1.00  0.72           C  
ATOM   1143  C   THR A  78      -2.192  11.579   8.877  1.00  0.72           C  
ATOM   1144  O   THR A  78      -3.347  11.837   9.233  1.00  0.72           O  
ATOM   1145  CB  THR A  78      -1.208  13.465   7.549  1.00  0.72           C  
ATOM   1146  OG1 THR A  78      -0.602  13.825   6.285  1.00  0.72           O  
ATOM   1147  CG2 THR A  78      -0.149  13.671   8.638  1.00  0.72           C  
ATOM   1148  H   THR A  78      -3.527  12.148   6.445  1.00  0.72           H  
ATOM   1149  HA  THR A  78      -0.773  11.384   7.319  1.00  0.72           H  
ATOM   1150  HB  THR A  78      -2.069  14.106   7.739  1.00  0.72           H  
ATOM   1151  HG1 THR A  78      -1.216  13.659   5.547  1.00  0.72           H  
ATOM   1152 1HG2 THR A  78       0.160  14.713   8.631  1.00  0.72           H  
ATOM   1153 2HG2 THR A  78      -0.548  13.427   9.613  1.00  0.72           H  
ATOM   1154 3HG2 THR A  78       0.708  13.044   8.435  1.00  0.72           H  
ATOM   1155  N   VAL A  79      -1.323  10.928   9.642  1.00  0.67           N  
ATOM   1156  CA  VAL A  79      -1.620  10.533  11.012  1.00  0.67           C  
ATOM   1157  C   VAL A  79      -0.683  11.251  11.965  1.00  0.67           C  
ATOM   1158  O   VAL A  79       0.511  11.404  11.705  1.00  0.67           O  
ATOM   1159  CB  VAL A  79      -1.549   9.014  11.178  1.00  0.67           C  
ATOM   1160  CG1 VAL A  79      -1.775   8.606  12.641  1.00  0.67           C  
ATOM   1161  CG2 VAL A  79      -2.650   8.409  10.296  1.00  0.67           C  
ATOM   1162  H   VAL A  79      -0.403  10.725   9.250  1.00  0.67           H  
ATOM   1163  HA  VAL A  79      -2.633  10.839  11.249  1.00  0.67           H  
ATOM   1164  HB  VAL A  79      -0.567   8.663  10.869  1.00  0.67           H  
ATOM   1165 1HG1 VAL A  79      -1.732   7.528  12.741  1.00  0.67           H  
ATOM   1166 2HG1 VAL A  79      -1.013   9.051  13.266  1.00  0.67           H  
ATOM   1167 3HG1 VAL A  79      -2.751   8.951  12.967  1.00  0.67           H  
ATOM   1168 1HG2 VAL A  79      -2.651   7.345  10.361  1.00  0.67           H  
ATOM   1169 2HG2 VAL A  79      -3.610   8.786  10.627  1.00  0.67           H  
ATOM   1170 3HG2 VAL A  79      -2.479   8.704   9.273  1.00  0.67           H  
ATOM   1171  N   TYR A  80      -1.246  11.757  13.045  1.00  0.63           N  
ATOM   1172  CA  TYR A  80      -0.462  12.532  13.981  1.00  0.63           C  
ATOM   1173  C   TYR A  80      -0.439  11.887  15.350  1.00  0.63           C  
ATOM   1174  O   TYR A  80      -1.425  11.288  15.786  1.00  0.63           O  
ATOM   1175  CB  TYR A  80      -1.090  13.911  14.132  1.00  0.63           C  
ATOM   1176  CG  TYR A  80      -1.222  14.685  12.859  1.00  0.63           C  
ATOM   1177  CD1 TYR A  80      -2.348  14.474  12.058  1.00  0.63           C  
ATOM   1178  CD2 TYR A  80      -0.271  15.605  12.494  1.00  0.63           C  
ATOM   1179  CE1 TYR A  80      -2.512  15.190  10.894  1.00  0.63           C  
ATOM   1180  CE2 TYR A  80      -0.430  16.327  11.328  1.00  0.63           C  
ATOM   1181  CZ  TYR A  80      -1.548  16.127  10.531  1.00  0.63           C  
ATOM   1182  OH  TYR A  80      -1.699  16.854   9.373  1.00  0.63           O  
ATOM   1183  H   TYR A  80      -2.237  11.591  13.210  1.00  0.63           H  
ATOM   1184  HA  TYR A  80       0.560  12.610  13.624  1.00  0.63           H  
ATOM   1185 1HB  TYR A  80      -2.081  13.805  14.566  1.00  0.63           H  
ATOM   1186 2HB  TYR A  80      -0.490  14.500  14.828  1.00  0.63           H  
ATOM   1187  HD1 TYR A  80      -3.102  13.737  12.359  1.00  0.63           H  
ATOM   1188  HD2 TYR A  80       0.603  15.763  13.125  1.00  0.63           H  
ATOM   1189  HE1 TYR A  80      -3.392  15.026  10.270  1.00  0.63           H  
ATOM   1190  HE2 TYR A  80       0.323  17.058  11.034  1.00  0.63           H  
ATOM   1191  HH  TYR A  80      -0.926  17.413   9.247  1.00  0.63           H  
ATOM   1192  N   LEU A  81       0.678  12.054  16.050  1.00  0.60           N  
ATOM   1193  CA  LEU A  81       0.770  11.595  17.430  1.00  0.60           C  
ATOM   1194  C   LEU A  81       1.185  12.771  18.314  1.00  0.60           C  
ATOM   1195  O   LEU A  81       2.266  13.343  18.155  1.00  0.60           O  
ATOM   1196  CB  LEU A  81       1.771  10.424  17.579  1.00  0.60           C  
ATOM   1197  CG  LEU A  81       1.945   9.885  19.034  1.00  0.60           C  
ATOM   1198  CD1 LEU A  81       0.613   9.297  19.486  1.00  0.60           C  
ATOM   1199  CD2 LEU A  81       3.061   8.830  19.100  1.00  0.60           C  
ATOM   1200  H   LEU A  81       1.460  12.543  15.614  1.00  0.60           H  
ATOM   1201  HA  LEU A  81      -0.209  11.253  17.760  1.00  0.60           H  
ATOM   1202 1HB  LEU A  81       1.422   9.600  16.969  1.00  0.60           H  
ATOM   1203 2HB  LEU A  81       2.741  10.734  17.218  1.00  0.60           H  
ATOM   1204  HG  LEU A  81       2.193  10.709  19.700  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  81       0.710   8.926  20.488  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  81      -0.155  10.062  19.450  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  81       0.339   8.477  18.825  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  81       3.156   8.474  20.122  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  81       2.812   8.004  18.454  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  81       3.991   9.258  18.792  1.00  0.60           H  
ATOM   1211  N   GLN A  82       0.292  13.154  19.217  1.00  0.58           N  
ATOM   1212  CA  GLN A  82       0.493  14.266  20.137  1.00  0.58           C  
ATOM   1213  C   GLN A  82       0.907  13.719  21.488  1.00  0.58           C  
ATOM   1214  O   GLN A  82       0.174  12.935  22.093  1.00  0.58           O  
ATOM   1215  CB  GLN A  82      -0.792  15.083  20.253  1.00  0.58           C  
ATOM   1216  CG  GLN A  82      -0.763  16.242  21.252  1.00  0.58           C  
ATOM   1217  CD  GLN A  82       0.083  17.425  20.826  1.00  0.58           C  
ATOM   1218  OE1 GLN A  82       0.176  17.749  19.628  1.00  0.58           O  
ATOM   1219  NE2 GLN A  82       0.679  18.103  21.808  1.00  0.58           N  
ATOM   1220  H   GLN A  82      -0.581  12.638  19.287  1.00  0.58           H  
ATOM   1221  HA  GLN A  82       1.295  14.903  19.766  1.00  0.58           H  
ATOM   1222 1HB  GLN A  82      -1.038  15.498  19.276  1.00  0.58           H  
ATOM   1223 2HB  GLN A  82      -1.607  14.422  20.536  1.00  0.58           H  
ATOM   1224 1HG  GLN A  82      -1.781  16.592  21.408  1.00  0.58           H  
ATOM   1225 2HG  GLN A  82      -0.353  15.865  22.195  1.00  0.58           H  
ATOM   1226 1HE2 GLN A  82       1.243  18.901  21.598  1.00  0.58           H  
ATOM   1227 2HE2 GLN A  82       0.551  17.814  22.781  1.00  0.58           H  
ATOM   1228  N   MET A  83       2.099  14.071  21.942  1.00  0.57           N  
ATOM   1229  CA  MET A  83       2.572  13.534  23.202  1.00  0.57           C  
ATOM   1230  C   MET A  83       2.670  14.633  24.247  1.00  0.57           C  
ATOM   1231  O   MET A  83       3.463  15.571  24.092  1.00  0.57           O  
ATOM   1232  CB  MET A  83       3.924  12.906  22.984  1.00  0.57           C  
ATOM   1233  CG  MET A  83       3.957  11.867  21.877  1.00  0.57           C  
ATOM   1234  SD  MET A  83       5.569  11.102  21.694  1.00  0.57           S  
ATOM   1235  CE  MET A  83       6.536  12.448  21.071  1.00  0.57           C  
ATOM   1236  H   MET A  83       2.677  14.722  21.414  1.00  0.57           H  
ATOM   1237  HA  MET A  83       1.871  12.786  23.569  1.00  0.57           H  
ATOM   1238 1HB  MET A  83       4.659  13.680  22.762  1.00  0.57           H  
ATOM   1239 2HB  MET A  83       4.201  12.417  23.889  1.00  0.57           H  
ATOM   1240 1HG  MET A  83       3.225  11.095  22.073  1.00  0.57           H  
ATOM   1241 2HG  MET A  83       3.701  12.345  20.926  1.00  0.57           H  
ATOM   1242 1HE  MET A  83       7.544  12.117  20.917  1.00  0.57           H  
ATOM   1243 2HE  MET A  83       6.117  12.803  20.137  1.00  0.57           H  
ATOM   1244 3HE  MET A  83       6.529  13.249  21.795  1.00  0.57           H  
ATOM   1245  N   ASN A  84       1.869  14.526  25.309  1.00  0.58           N  
ATOM   1246  CA  ASN A  84       1.840  15.545  26.353  1.00  0.58           C  
ATOM   1247  C   ASN A  84       2.546  15.077  27.622  1.00  0.58           C  
ATOM   1248  O   ASN A  84       2.679  13.873  27.853  1.00  0.58           O  
ATOM   1249  CB  ASN A  84       0.397  15.941  26.619  1.00  0.58           C  
ATOM   1250  CG  ASN A  84      -0.220  16.549  25.375  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84       0.436  17.344  24.677  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84      -1.449  16.189  25.092  1.00  0.58           N  
ATOM   1253  H   ASN A  84       1.221  13.741  25.397  1.00  0.58           H  
ATOM   1254  HA  ASN A  84       2.379  16.423  26.000  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84      -0.179  15.060  26.918  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84       0.356  16.660  27.437  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84      -1.909  16.555  24.285  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84      -1.927  15.539  25.686  1.00  0.58           H  
ATOM   1259  N   SER A  85       2.982  16.034  28.447  1.00  0.59           N  
ATOM   1260  CA  SER A  85       3.628  15.740  29.727  1.00  0.59           C  
ATOM   1261  C   SER A  85       4.783  14.758  29.554  1.00  0.59           C  
ATOM   1262  O   SER A  85       4.873  13.753  30.264  1.00  0.59           O  
ATOM   1263  CB  SER A  85       2.618  15.188  30.709  1.00  0.59           C  
ATOM   1264  OG  SER A  85       1.593  16.117  30.948  1.00  0.59           O  
ATOM   1265  H   SER A  85       2.873  17.002  28.176  1.00  0.59           H  
ATOM   1266  HA  SER A  85       4.033  16.674  30.125  1.00  0.59           H  
ATOM   1267 1HB  SER A  85       2.194  14.258  30.332  1.00  0.59           H  
ATOM   1268 2HB  SER A  85       3.123  14.955  31.645  1.00  0.59           H  
ATOM   1269  HG  SER A  85       2.028  16.917  31.254  1.00  0.59           H  
ATOM   1270  N   LEU A  86       5.661  15.063  28.605  1.00  0.60           N  
ATOM   1271  CA  LEU A  86       6.787  14.199  28.278  1.00  0.60           C  
ATOM   1272  C   LEU A  86       7.755  13.977  29.422  1.00  0.60           C  
ATOM   1273  O   LEU A  86       8.055  14.878  30.209  1.00  0.60           O  
ATOM   1274  CB  LEU A  86       7.488  14.737  27.031  1.00  0.60           C  
ATOM   1275  CG  LEU A  86       6.679  14.511  25.743  1.00  0.60           C  
ATOM   1276  CD1 LEU A  86       7.271  15.227  24.614  1.00  0.60           C  
ATOM   1277  CD2 LEU A  86       6.712  13.033  25.441  1.00  0.60           C  
ATOM   1278  H   LEU A  86       5.521  15.934  28.085  1.00  0.60           H  
ATOM   1279  HA  LEU A  86       6.382  13.221  28.011  1.00  0.60           H  
ATOM   1280 1HB  LEU A  86       7.645  15.809  27.149  1.00  0.60           H  
ATOM   1281 2HB  LEU A  86       8.451  14.248  26.930  1.00  0.60           H  
ATOM   1282  HG  LEU A  86       5.650  14.862  25.879  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  86       6.676  15.035  23.727  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  86       7.282  16.295  24.824  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  86       8.275  14.864  24.471  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  86       6.181  12.833  24.547  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  86       7.749  12.719  25.315  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  86       6.268  12.475  26.265  1.00  0.60           H  
ATOM   1289  N   ARG A  87       8.235  12.744  29.516  1.00  0.61           N  
ATOM   1290  CA  ARG A  87       9.160  12.305  30.553  1.00  0.61           C  
ATOM   1291  C   ARG A  87      10.510  11.995  29.938  1.00  0.61           C  
ATOM   1292  O   ARG A  87      10.600  11.707  28.750  1.00  0.61           O  
ATOM   1293  CB  ARG A  87       8.614  11.046  31.227  1.00  0.61           C  
ATOM   1294  CG  ARG A  87       7.290  11.232  31.945  1.00  0.61           C  
ATOM   1295  CD  ARG A  87       6.729   9.936  32.424  1.00  0.61           C  
ATOM   1296  NE  ARG A  87       7.546   9.306  33.444  1.00  0.61           N  
ATOM   1297  CZ  ARG A  87       7.491   9.584  34.756  1.00  0.61           C  
ATOM   1298  NH1 ARG A  87       6.663  10.515  35.209  1.00  0.61           N  
ATOM   1299  NH2 ARG A  87       8.271   8.910  35.579  1.00  0.61           N  
ATOM   1300  H   ARG A  87       7.922  12.049  28.832  1.00  0.61           H  
ATOM   1301  HA  ARG A  87       9.275  13.098  31.289  1.00  0.61           H  
ATOM   1302 1HB  ARG A  87       8.467  10.274  30.469  1.00  0.61           H  
ATOM   1303 2HB  ARG A  87       9.338  10.667  31.948  1.00  0.61           H  
ATOM   1304 1HG  ARG A  87       7.429  11.891  32.802  1.00  0.61           H  
ATOM   1305 2HG  ARG A  87       6.566  11.680  31.257  1.00  0.61           H  
ATOM   1306 1HD  ARG A  87       5.734  10.099  32.831  1.00  0.61           H  
ATOM   1307 2HD  ARG A  87       6.662   9.246  31.579  1.00  0.61           H  
ATOM   1308  HE  ARG A  87       8.201   8.560  33.152  1.00  0.61           H  
ATOM   1309 1HH1 ARG A  87       6.066  11.031  34.566  1.00  0.61           H  
ATOM   1310 2HH1 ARG A  87       6.626  10.714  36.195  1.00  0.61           H  
ATOM   1311 1HH2 ARG A  87       8.899   8.182  35.178  1.00  0.61           H  
ATOM   1312 2HH2 ARG A  87       8.235   9.096  36.569  1.00  0.61           H  
ATOM   1313  N   ALA A  88      11.571  11.977  30.736  1.00  0.62           N  
ATOM   1314  CA  ALA A  88      12.898  11.627  30.201  1.00  0.62           C  
ATOM   1315  C   ALA A  88      12.862  10.240  29.541  1.00  0.62           C  
ATOM   1316  O   ALA A  88      13.534   9.982  28.532  1.00  0.62           O  
ATOM   1317  CB  ALA A  88      13.926  11.658  31.309  1.00  0.62           C  
ATOM   1318  H   ALA A  88      11.473  12.219  31.713  1.00  0.62           H  
ATOM   1319  HA  ALA A  88      13.174  12.361  29.452  1.00  0.62           H  
ATOM   1320 1HB  ALA A  88      14.906  11.418  30.897  1.00  0.62           H  
ATOM   1321 2HB  ALA A  88      13.951  12.656  31.754  1.00  0.62           H  
ATOM   1322 3HB  ALA A  88      13.665  10.926  32.071  1.00  0.62           H  
ATOM   1323  N   GLU A  89      12.005   9.379  30.095  1.00  0.63           N  
ATOM   1324  CA  GLU A  89      11.763   7.999  29.692  1.00  0.63           C  
ATOM   1325  C   GLU A  89      11.189   7.885  28.278  1.00  0.63           C  
ATOM   1326  O   GLU A  89      11.227   6.811  27.678  1.00  0.63           O  
ATOM   1327  CB  GLU A  89      10.823   7.335  30.703  1.00  0.63           C  
ATOM   1328  CG  GLU A  89      11.461   7.142  32.089  1.00  0.63           C  
ATOM   1329  CD  GLU A  89      10.531   6.535  33.137  1.00  0.63           C  
ATOM   1330  OE1 GLU A  89       9.394   6.955  33.246  1.00  0.63           O  
ATOM   1331  OE2 GLU A  89      10.970   5.649  33.836  1.00  0.63           O  
ATOM   1332  H   GLU A  89      11.490   9.718  30.891  1.00  0.63           H  
ATOM   1333  HA  GLU A  89      12.716   7.470  29.711  1.00  0.63           H  
ATOM   1334 1HB  GLU A  89       9.923   7.946  30.816  1.00  0.63           H  
ATOM   1335 2HB  GLU A  89      10.511   6.360  30.329  1.00  0.63           H  
ATOM   1336 1HG  GLU A  89      12.329   6.497  31.986  1.00  0.63           H  
ATOM   1337 2HG  GLU A  89      11.819   8.120  32.439  1.00  0.63           H  
ATOM   1338  N   ASP A  90      10.636   8.977  27.745  1.00  0.63           N  
ATOM   1339  CA  ASP A  90      10.040   8.971  26.420  1.00  0.63           C  
ATOM   1340  C   ASP A  90      11.091   9.219  25.319  1.00  0.63           C  
ATOM   1341  O   ASP A  90      10.749   9.216  24.127  1.00  0.63           O  
ATOM   1342  CB  ASP A  90       8.934  10.037  26.322  1.00  0.63           C  
ATOM   1343  CG  ASP A  90       7.617   9.789  27.146  1.00  0.63           C  
ATOM   1344  OD1 ASP A  90       6.980   8.746  27.064  1.00  0.63           O  
ATOM   1345  OD2 ASP A  90       7.270  10.667  27.911  1.00  0.63           O  
ATOM   1346  H   ASP A  90      10.651   9.855  28.258  1.00  0.63           H  
ATOM   1347  HA  ASP A  90       9.604   7.990  26.247  1.00  0.63           H  
ATOM   1348 1HB  ASP A  90       9.350  10.986  26.653  1.00  0.63           H  
ATOM   1349 2HB  ASP A  90       8.656  10.169  25.279  1.00  0.63           H  
ATOM   1350  N   THR A  91      12.367   9.447  25.705  1.00  0.62           N  
ATOM   1351  CA  THR A  91      13.418   9.617  24.696  1.00  0.62           C  
ATOM   1352  C   THR A  91      13.528   8.327  23.896  1.00  0.62           C  
ATOM   1353  O   THR A  91      13.756   7.254  24.463  1.00  0.62           O  
ATOM   1354  CB  THR A  91      14.785   9.912  25.343  1.00  0.62           C  
ATOM   1355  OG1 THR A  91      14.719  11.128  26.127  1.00  0.62           O  
ATOM   1356  CG2 THR A  91      15.915   9.964  24.291  1.00  0.62           C  
ATOM   1357  H   THR A  91      12.623   9.483  26.693  1.00  0.62           H  
ATOM   1358  HA  THR A  91      13.141  10.428  24.029  1.00  0.62           H  
ATOM   1359  HB  THR A  91      15.015   9.099  26.032  1.00  0.62           H  
ATOM   1360  HG1 THR A  91      14.282  10.912  26.989  1.00  0.62           H  
ATOM   1361 1HG2 THR A  91      16.864  10.139  24.791  1.00  0.62           H  
ATOM   1362 2HG2 THR A  91      15.954   9.011  23.765  1.00  0.62           H  
ATOM   1363 3HG2 THR A  91      15.750  10.731  23.578  1.00  0.62           H  
ATOM   1364  N   ALA A  92      13.364   8.424  22.582  1.00  0.61           N  
ATOM   1365  CA  ALA A  92      13.358   7.234  21.733  1.00  0.61           C  
ATOM   1366  C   ALA A  92      13.221   7.585  20.268  1.00  0.61           C  
ATOM   1367  O   ALA A  92      12.900   8.725  19.918  1.00  0.61           O  
ATOM   1368  CB  ALA A  92      12.221   6.316  22.110  1.00  0.61           C  
ATOM   1369  H   ALA A  92      13.245   9.356  22.185  1.00  0.61           H  
ATOM   1370  HA  ALA A  92      14.306   6.716  21.866  1.00  0.61           H  
ATOM   1371 1HB  ALA A  92      12.240   5.444  21.470  1.00  0.61           H  
ATOM   1372 2HB  ALA A  92      12.275   5.991  23.139  1.00  0.61           H  
ATOM   1373 3HB  ALA A  92      11.306   6.862  21.959  1.00  0.61           H  
ATOM   1374  N   VAL A  93      13.402   6.590  19.406  1.00  0.61           N  
ATOM   1375  CA  VAL A  93      13.008   6.786  18.021  1.00  0.61           C  
ATOM   1376  C   VAL A  93      11.586   6.264  17.842  1.00  0.61           C  
ATOM   1377  O   VAL A  93      11.259   5.148  18.260  1.00  0.61           O  
ATOM   1378  CB  VAL A  93      13.953   6.090  17.034  1.00  0.61           C  
ATOM   1379  CG1 VAL A  93      13.437   6.296  15.606  1.00  0.61           C  
ATOM   1380  CG2 VAL A  93      15.322   6.683  17.161  1.00  0.61           C  
ATOM   1381  H   VAL A  93      13.739   5.677  19.713  1.00  0.61           H  
ATOM   1382  HA  VAL A  93      13.014   7.846  17.800  1.00  0.61           H  
ATOM   1383  HB  VAL A  93      13.978   5.021  17.245  1.00  0.61           H  
ATOM   1384 1HG1 VAL A  93      14.104   5.809  14.898  1.00  0.61           H  
ATOM   1385 2HG1 VAL A  93      12.437   5.882  15.504  1.00  0.61           H  
ATOM   1386 3HG1 VAL A  93      13.402   7.362  15.392  1.00  0.61           H  
ATOM   1387 1HG2 VAL A  93      15.998   6.198  16.459  1.00  0.61           H  
ATOM   1388 2HG2 VAL A  93      15.273   7.748  16.941  1.00  0.61           H  
ATOM   1389 3HG2 VAL A  93      15.692   6.540  18.177  1.00  0.61           H  
ATOM   1390  N   TYR A  94      10.728   7.085  17.267  1.00  0.62           N  
ATOM   1391  CA  TYR A  94       9.344   6.710  17.046  1.00  0.62           C  
ATOM   1392  C   TYR A  94       9.147   6.304  15.614  1.00  0.62           C  
ATOM   1393  O   TYR A  94       9.735   6.907  14.714  1.00  0.62           O  
ATOM   1394  CB  TYR A  94       8.449   7.879  17.422  1.00  0.62           C  
ATOM   1395  CG  TYR A  94       8.382   8.091  18.915  1.00  0.62           C  
ATOM   1396  CD1 TYR A  94       9.465   8.636  19.578  1.00  0.62           C  
ATOM   1397  CD2 TYR A  94       7.223   7.782  19.617  1.00  0.62           C  
ATOM   1398  CE1 TYR A  94       9.410   8.832  20.938  1.00  0.62           C  
ATOM   1399  CE2 TYR A  94       7.174   8.003  20.975  1.00  0.62           C  
ATOM   1400  CZ  TYR A  94       8.290   8.524  21.634  1.00  0.62           C  
ATOM   1401  OH  TYR A  94       8.286   8.727  23.006  1.00  0.62           O  
ATOM   1402  H   TYR A  94      11.051   8.003  16.968  1.00  0.62           H  
ATOM   1403  HA  TYR A  94       9.100   5.859  17.673  1.00  0.62           H  
ATOM   1404 1HB  TYR A  94       8.838   8.791  16.960  1.00  0.62           H  
ATOM   1405 2HB  TYR A  94       7.440   7.714  17.046  1.00  0.62           H  
ATOM   1406  HD1 TYR A  94      10.376   8.890  19.030  1.00  0.62           H  
ATOM   1407  HD2 TYR A  94       6.358   7.367  19.094  1.00  0.62           H  
ATOM   1408  HE1 TYR A  94      10.262   9.226  21.468  1.00  0.62           H  
ATOM   1409  HE2 TYR A  94       6.272   7.758  21.531  1.00  0.62           H  
ATOM   1410  HH  TYR A  94       9.199   8.992  23.305  1.00  0.62           H  
ATOM   1411  N   TYR A  95       8.319   5.293  15.392  1.00  0.65           N  
ATOM   1412  CA  TYR A  95       8.036   4.856  14.038  1.00  0.65           C  
ATOM   1413  C   TYR A  95       6.557   4.737  13.786  1.00  0.65           C  
ATOM   1414  O   TYR A  95       5.802   4.208  14.598  1.00  0.65           O  
ATOM   1415  CB  TYR A  95       8.645   3.484  13.755  1.00  0.65           C  
ATOM   1416  CG  TYR A  95      10.135   3.383  13.896  1.00  0.65           C  
ATOM   1417  CD1 TYR A  95      10.697   3.149  15.152  1.00  0.65           C  
ATOM   1418  CD2 TYR A  95      10.938   3.484  12.782  1.00  0.65           C  
ATOM   1419  CE1 TYR A  95      12.064   3.038  15.277  1.00  0.65           C  
ATOM   1420  CE2 TYR A  95      12.305   3.370  12.908  1.00  0.65           C  
ATOM   1421  CZ  TYR A  95      12.868   3.150  14.148  1.00  0.65           C  
ATOM   1422  OH  TYR A  95      14.234   3.040  14.259  1.00  0.65           O  
ATOM   1423  H   TYR A  95       7.888   4.827  16.186  1.00  0.65           H  
ATOM   1424  HA  TYR A  95       8.433   5.589  13.334  1.00  0.65           H  
ATOM   1425 1HB  TYR A  95       8.193   2.753  14.421  1.00  0.65           H  
ATOM   1426 2HB  TYR A  95       8.388   3.205  12.738  1.00  0.65           H  
ATOM   1427  HD1 TYR A  95      10.059   3.058  16.037  1.00  0.65           H  
ATOM   1428  HD2 TYR A  95      10.493   3.659  11.796  1.00  0.65           H  
ATOM   1429  HE1 TYR A  95      12.508   2.862  16.251  1.00  0.65           H  
ATOM   1430  HE2 TYR A  95      12.941   3.451  12.029  1.00  0.65           H  
ATOM   1431  HH  TYR A  95      14.482   3.011  15.188  1.00  0.65           H  
ATOM   1432  N   CYS A  96       6.186   5.152  12.608  1.00  0.72           N  
ATOM   1433  CA  CYS A  96       4.853   5.079  12.051  1.00  0.72           C  
ATOM   1434  C   CYS A  96       4.720   3.850  11.170  1.00  0.72           C  
ATOM   1435  O   CYS A  96       5.603   3.559  10.349  1.00  0.72           O  
ATOM   1436  CB  CYS A  96       4.595   6.332  11.247  1.00  0.72           C  
ATOM   1437  SG  CYS A  96       3.126   6.413  10.462  1.00  0.72           S  
ATOM   1438  H   CYS A  96       6.900   5.608  12.046  1.00  0.72           H  
ATOM   1439  HA  CYS A  96       4.128   5.020  12.864  1.00  0.72           H  
ATOM   1440 1HB  CYS A  96       4.674   7.189  11.910  1.00  0.72           H  
ATOM   1441 2HB  CYS A  96       5.375   6.426  10.494  1.00  0.72           H  
ATOM   1442  N   ALA A  97       3.637   3.101  11.346  1.00  0.86           N  
ATOM   1443  CA  ALA A  97       3.445   1.930  10.514  1.00  0.86           C  
ATOM   1444  C   ALA A  97       1.996   1.685  10.132  1.00  0.86           C  
ATOM   1445  O   ALA A  97       1.071   1.871  10.928  1.00  0.86           O  
ATOM   1446  CB  ALA A  97       3.965   0.707  11.233  1.00  0.86           C  
ATOM   1447  H   ALA A  97       2.964   3.347  12.067  1.00  0.86           H  
ATOM   1448  HA  ALA A  97       4.008   2.086   9.603  1.00  0.86           H  
ATOM   1449 1HB  ALA A  97       3.864  -0.167  10.588  1.00  0.86           H  
ATOM   1450 2HB  ALA A  97       4.994   0.862  11.469  1.00  0.86           H  
ATOM   1451 3HB  ALA A  97       3.403   0.561  12.123  1.00  0.86           H  
ATOM   1452  N   ARG A  98       1.802   1.202   8.911  1.00  1.11           N  
ATOM   1453  CA  ARG A  98       0.474   0.835   8.427  1.00  1.11           C  
ATOM   1454  C   ARG A  98       0.208  -0.608   8.730  1.00  1.11           C  
ATOM   1455  O   ARG A  98       1.006  -1.506   8.385  1.00  1.11           O  
ATOM   1456  CB  ARG A  98       0.271   1.161   6.968  1.00  1.11           C  
ATOM   1457  CG  ARG A  98       0.132   2.642   6.678  1.00  1.11           C  
ATOM   1458  CD  ARG A  98       0.162   2.919   5.253  1.00  1.11           C  
ATOM   1459  NE  ARG A  98      -0.966   2.397   4.514  1.00  1.11           N  
ATOM   1460  CZ  ARG A  98      -0.892   1.275   3.809  1.00  1.11           C  
ATOM   1461  NH1 ARG A  98       0.189   0.592   3.866  1.00  1.11           N  
ATOM   1462  NH2 ARG A  98      -1.860   0.863   3.060  1.00  1.11           N  
ATOM   1463  H   ARG A  98       2.625   1.049   8.327  1.00  1.11           H  
ATOM   1464  HA  ARG A  98      -0.260   1.426   8.975  1.00  1.11           H  
ATOM   1465 1HB  ARG A  98       1.103   0.780   6.386  1.00  1.11           H  
ATOM   1466 2HB  ARG A  98      -0.636   0.669   6.611  1.00  1.11           H  
ATOM   1467 1HG  ARG A  98      -0.837   2.979   7.061  1.00  1.11           H  
ATOM   1468 2HG  ARG A  98       0.910   3.191   7.169  1.00  1.11           H  
ATOM   1469 1HD  ARG A  98       0.178   3.988   5.105  1.00  1.11           H  
ATOM   1470 2HD  ARG A  98       1.074   2.487   4.838  1.00  1.11           H  
ATOM   1471  HE  ARG A  98      -1.823   2.939   4.472  1.00  1.11           H  
ATOM   1472 1HH1 ARG A  98       0.951   0.917   4.452  1.00  1.11           H  
ATOM   1473 2HH1 ARG A  98       0.269  -0.261   3.335  1.00  1.11           H  
ATOM   1474 1HH2 ARG A  98      -2.708   1.424   2.938  1.00  1.11           H  
ATOM   1475 2HH2 ARG A  98      -1.766   0.011   2.528  1.00  1.11           H  
ATOM   1476  N   LEU A  99      -0.882  -0.787   9.463  1.00  1.55           N  
ATOM   1477  CA  LEU A  99      -1.276  -2.055  10.014  1.00  1.55           C  
ATOM   1478  C   LEU A  99      -2.581  -2.581   9.392  1.00  1.55           C  
ATOM   1479  O   LEU A  99      -3.511  -1.817   9.112  1.00  1.55           O  
ATOM   1480  CB  LEU A  99      -1.485  -1.856  11.511  1.00  1.55           C  
ATOM   1481  CG  LEU A  99      -0.354  -1.104  12.294  1.00  1.55           C  
ATOM   1482  CD1 LEU A  99      -0.742  -0.951  13.735  1.00  1.55           C  
ATOM   1483  CD2 LEU A  99       0.902  -1.812  12.168  1.00  1.55           C  
ATOM   1484  H   LEU A  99      -1.473   0.025   9.644  1.00  1.55           H  
ATOM   1485  HA  LEU A  99      -0.486  -2.769   9.834  1.00  1.55           H  
ATOM   1486 1HB  LEU A  99      -2.422  -1.356  11.685  1.00  1.55           H  
ATOM   1487 2HB  LEU A  99      -1.528  -2.829  11.930  1.00  1.55           H  
ATOM   1488  HG  LEU A  99      -0.240  -0.101  11.882  1.00  1.55           H  
ATOM   1489 1HD1 LEU A  99       0.040  -0.421  14.257  1.00  1.55           H  
ATOM   1490 2HD1 LEU A  99      -1.678  -0.389  13.805  1.00  1.55           H  
ATOM   1491 3HD1 LEU A  99      -0.865  -1.923  14.181  1.00  1.55           H  
ATOM   1492 1HD2 LEU A  99       1.675  -1.279  12.700  1.00  1.55           H  
ATOM   1493 2HD2 LEU A  99       0.798  -2.821  12.578  1.00  1.55           H  
ATOM   1494 3HD2 LEU A  99       1.151  -1.852  11.133  1.00  1.55           H  
ATOM   1495  N   ARG A 100      -2.686  -3.890   9.230  1.00  2.24           N  
ATOM   1496  CA  ARG A 100      -3.928  -4.485   8.761  1.00  2.24           C  
ATOM   1497  C   ARG A 100      -4.821  -4.883   9.930  1.00  2.24           C  
ATOM   1498  O   ARG A 100      -4.367  -5.530  10.884  1.00  2.24           O  
ATOM   1499  CB  ARG A 100      -3.667  -5.687   7.865  1.00  2.24           C  
ATOM   1500  CG  ARG A 100      -4.921  -6.358   7.300  1.00  2.24           C  
ATOM   1501  CD  ARG A 100      -4.596  -7.473   6.352  1.00  2.24           C  
ATOM   1502  NE  ARG A 100      -5.806  -8.129   5.851  1.00  2.24           N  
ATOM   1503  CZ  ARG A 100      -5.830  -9.180   5.000  1.00  2.24           C  
ATOM   1504  NH1 ARG A 100      -4.708  -9.692   4.546  1.00  2.24           N  
ATOM   1505  NH2 ARG A 100      -6.987  -9.694   4.622  1.00  2.24           N  
ATOM   1506  H   ARG A 100      -1.881  -4.476   9.434  1.00  2.24           H  
ATOM   1507  HA  ARG A 100      -4.459  -3.745   8.164  1.00  2.24           H  
ATOM   1508 1HB  ARG A 100      -3.080  -5.361   7.015  1.00  2.24           H  
ATOM   1509 2HB  ARG A 100      -3.089  -6.432   8.404  1.00  2.24           H  
ATOM   1510 1HG  ARG A 100      -5.502  -6.781   8.119  1.00  2.24           H  
ATOM   1511 2HG  ARG A 100      -5.527  -5.619   6.773  1.00  2.24           H  
ATOM   1512 1HD  ARG A 100      -4.040  -7.079   5.500  1.00  2.24           H  
ATOM   1513 2HD  ARG A 100      -3.992  -8.220   6.867  1.00  2.24           H  
ATOM   1514  HE  ARG A 100      -6.697  -7.771   6.178  1.00  2.24           H  
ATOM   1515 1HH1 ARG A 100      -3.822  -9.302   4.832  1.00  2.24           H  
ATOM   1516 2HH1 ARG A 100      -4.730 -10.478   3.911  1.00  2.24           H  
ATOM   1517 1HH2 ARG A 100      -7.852  -9.302   4.969  1.00  2.24           H  
ATOM   1518 2HH2 ARG A 100      -7.007 -10.478   3.986  1.00  2.24           H  
ATOM   1519  N   HIS A 101      -6.100  -4.498   9.837  1.00  3.23           N  
ATOM   1520  CA  HIS A 101      -7.106  -4.815  10.850  1.00  3.23           C  
ATOM   1521  C   HIS A 101      -7.299  -6.318  10.977  1.00  3.23           C  
ATOM   1522  O   HIS A 101      -7.265  -7.039   9.983  1.00  3.23           O  
ATOM   1523  CB  HIS A 101      -8.443  -4.140  10.511  1.00  3.23           C  
ATOM   1524  CG  HIS A 101      -8.526  -2.655  10.844  1.00  3.23           C  
ATOM   1525  ND1 HIS A 101      -8.613  -2.209  12.143  1.00  3.23           N  
ATOM   1526  CD2 HIS A 101      -8.542  -1.537  10.059  1.00  3.23           C  
ATOM   1527  CE1 HIS A 101      -8.695  -0.897  12.162  1.00  3.23           C  
ATOM   1528  NE2 HIS A 101      -8.643  -0.442  10.908  1.00  3.23           N  
ATOM   1529  H   HIS A 101      -6.381  -3.958   9.029  1.00  3.23           H  
ATOM   1530  HA  HIS A 101      -6.788  -4.444  11.814  1.00  3.23           H  
ATOM   1531 1HB  HIS A 101      -8.647  -4.257   9.444  1.00  3.23           H  
ATOM   1532 2HB  HIS A 101      -9.245  -4.650  11.045  1.00  3.23           H  
ATOM   1533  HD1 HIS A 101      -8.637  -2.786  12.962  1.00  3.23           H  
ATOM   1534  HD2 HIS A 101      -8.492  -1.385   8.975  1.00  3.23           H  
ATOM   1535  HE1 HIS A 101      -8.773  -0.384  13.116  1.00  3.23           H  
ATOM   1536  N   PHE A 102      -7.524  -6.776  12.204  1.00  4.48           N  
ATOM   1537  CA  PHE A 102      -7.704  -8.194  12.483  1.00  4.48           C  
ATOM   1538  C   PHE A 102      -9.040  -8.525  13.132  1.00  4.48           C  
ATOM   1539  O   PHE A 102      -9.320  -8.147  14.269  1.00  4.48           O  
ATOM   1540  CB  PHE A 102      -6.574  -8.643  13.390  1.00  4.48           C  
ATOM   1541  CG  PHE A 102      -6.539 -10.078  13.766  1.00  4.48           C  
ATOM   1542  CD1 PHE A 102      -6.774 -11.077  12.842  1.00  4.48           C  
ATOM   1543  CD2 PHE A 102      -6.236 -10.427  15.063  1.00  4.48           C  
ATOM   1544  CE1 PHE A 102      -6.716 -12.402  13.220  1.00  4.48           C  
ATOM   1545  CE2 PHE A 102      -6.170 -11.741  15.450  1.00  4.48           C  
ATOM   1546  CZ  PHE A 102      -6.414 -12.735  14.526  1.00  4.48           C  
ATOM   1547  H   PHE A 102      -7.547  -6.123  12.974  1.00  4.48           H  
ATOM   1548  HA  PHE A 102      -7.638  -8.740  11.541  1.00  4.48           H  
ATOM   1549 1HB  PHE A 102      -5.619  -8.389  12.929  1.00  4.48           H  
ATOM   1550 2HB  PHE A 102      -6.643  -8.070  14.316  1.00  4.48           H  
ATOM   1551  HD1 PHE A 102      -7.006 -10.807  11.812  1.00  4.48           H  
ATOM   1552  HD2 PHE A 102      -6.041  -9.628  15.786  1.00  4.48           H  
ATOM   1553  HE1 PHE A 102      -6.906 -13.187  12.486  1.00  4.48           H  
ATOM   1554  HE2 PHE A 102      -5.932 -11.994  16.481  1.00  4.48           H  
ATOM   1555  HZ  PHE A 102      -6.366 -13.780  14.829  1.00  4.48           H  
ATOM   1556  N   ALA A 103      -9.850  -9.284  12.413  1.00  5.76           N  
ATOM   1557  CA  ALA A 103     -11.175  -9.679  12.878  1.00  5.76           C  
ATOM   1558  C   ALA A 103     -11.121 -10.483  14.176  1.00  5.76           C  
ATOM   1559  O   ALA A 103     -12.069 -10.477  14.960  1.00  5.76           O  
ATOM   1560  CB  ALA A 103     -11.868 -10.498  11.808  1.00  5.76           C  
ATOM   1561  H   ALA A 103      -9.549  -9.570  11.492  1.00  5.76           H  
ATOM   1562  HA  ALA A 103     -11.750  -8.773  13.068  1.00  5.76           H  
ATOM   1563 1HB  ALA A 103     -12.868 -10.763  12.148  1.00  5.76           H  
ATOM   1564 2HB  ALA A 103     -11.939  -9.915  10.890  1.00  5.76           H  
ATOM   1565 3HB  ALA A 103     -11.300 -11.406  11.617  1.00  5.76           H  
ATOM   1566  N   GLY A 104     -10.033 -11.215  14.375  1.00  6.70           N  
ATOM   1567  CA  GLY A 104      -9.890 -12.090  15.521  1.00  6.70           C  
ATOM   1568  C   GLY A 104      -9.352 -11.450  16.807  1.00  6.70           C  
ATOM   1569  O   GLY A 104      -9.177 -12.163  17.796  1.00  6.70           O  
ATOM   1570  H   GLY A 104      -9.278 -11.158  13.708  1.00  6.70           H  
ATOM   1571 1HA  GLY A 104     -10.860 -12.538  15.737  1.00  6.70           H  
ATOM   1572 2HA  GLY A 104      -9.240 -12.916  15.244  1.00  6.70           H  
ATOM   1573  N   GLY A 105      -9.062 -10.141  16.834  1.00  7.01           N  
ATOM   1574  CA  GLY A 105      -8.524  -9.621  18.098  1.00  7.01           C  
ATOM   1575  C   GLY A 105      -7.683  -8.346  18.028  1.00  7.01           C  
ATOM   1576  O   GLY A 105      -7.721  -7.593  17.065  1.00  7.01           O  
ATOM   1577  H   GLY A 105      -9.205  -9.540  16.018  1.00  7.01           H  
ATOM   1578 1HA  GLY A 105      -9.361  -9.445  18.774  1.00  7.01           H  
ATOM   1579 2HA  GLY A 105      -7.925 -10.399  18.565  1.00  7.01           H  
ATOM   1580  N   ARG A 106      -6.952  -8.095  19.121  1.00  6.70           N  
ATOM   1581  CA  ARG A 106      -6.122  -6.897  19.300  1.00  6.70           C  
ATOM   1582  C   ARG A 106      -4.936  -6.789  18.341  1.00  6.70           C  
ATOM   1583  O   ARG A 106      -4.489  -5.694  18.011  1.00  6.70           O  
ATOM   1584  CB  ARG A 106      -5.555  -6.862  20.711  1.00  6.70           C  
ATOM   1585  CG  ARG A 106      -6.552  -6.601  21.831  1.00  6.70           C  
ATOM   1586  CD  ARG A 106      -5.881  -6.656  23.169  1.00  6.70           C  
ATOM   1587  NE  ARG A 106      -6.805  -6.410  24.268  1.00  6.70           N  
ATOM   1588  CZ  ARG A 106      -6.490  -6.534  25.576  1.00  6.70           C  
ATOM   1589  NH1 ARG A 106      -5.278  -6.903  25.931  1.00  6.70           N  
ATOM   1590  NH2 ARG A 106      -7.399  -6.286  26.502  1.00  6.70           N  
ATOM   1591  H   ARG A 106      -6.980  -8.769  19.874  1.00  6.70           H  
ATOM   1592  HA  ARG A 106      -6.759  -6.023  19.154  1.00  6.70           H  
ATOM   1593 1HB  ARG A 106      -5.065  -7.811  20.924  1.00  6.70           H  
ATOM   1594 2HB  ARG A 106      -4.792  -6.086  20.769  1.00  6.70           H  
ATOM   1595 1HG  ARG A 106      -6.994  -5.612  21.704  1.00  6.70           H  
ATOM   1596 2HG  ARG A 106      -7.337  -7.357  21.805  1.00  6.70           H  
ATOM   1597 1HD  ARG A 106      -5.442  -7.643  23.311  1.00  6.70           H  
ATOM   1598 2HD  ARG A 106      -5.093  -5.903  23.211  1.00  6.70           H  
ATOM   1599  HE  ARG A 106      -7.746  -6.125  24.036  1.00  6.70           H  
ATOM   1600 1HH1 ARG A 106      -4.579  -7.093  25.224  1.00  6.70           H  
ATOM   1601 2HH1 ARG A 106      -5.043  -6.995  26.908  1.00  6.70           H  
ATOM   1602 1HH2 ARG A 106      -8.332  -6.003  26.231  1.00  6.70           H  
ATOM   1603 2HH2 ARG A 106      -7.164  -6.379  27.478  1.00  6.70           H  
ATOM   1604  N   PHE A 107      -4.385  -7.930  17.948  1.00  5.92           N  
ATOM   1605  CA  PHE A 107      -3.211  -7.933  17.085  1.00  5.92           C  
ATOM   1606  C   PHE A 107      -3.455  -7.304  15.733  1.00  5.92           C  
ATOM   1607  O   PHE A 107      -4.390  -7.660  15.041  1.00  5.92           O  
ATOM   1608  CB  PHE A 107      -2.742  -9.368  16.849  1.00  5.92           C  
ATOM   1609  CG  PHE A 107      -1.598  -9.472  15.887  1.00  5.92           C  
ATOM   1610  CD1 PHE A 107      -0.293  -9.196  16.266  1.00  5.92           C  
ATOM   1611  CD2 PHE A 107      -1.843  -9.851  14.570  1.00  5.92           C  
ATOM   1612  CE1 PHE A 107       0.740  -9.294  15.348  1.00  5.92           C  
ATOM   1613  CE2 PHE A 107      -0.818  -9.951  13.659  1.00  5.92           C  
ATOM   1614  CZ  PHE A 107       0.476  -9.672  14.044  1.00  5.92           C  
ATOM   1615  H   PHE A 107      -4.792  -8.801  18.242  1.00  5.92           H  
ATOM   1616  HA  PHE A 107      -2.419  -7.376  17.586  1.00  5.92           H  
ATOM   1617 1HB  PHE A 107      -2.436  -9.814  17.793  1.00  5.92           H  
ATOM   1618 2HB  PHE A 107      -3.567  -9.960  16.459  1.00  5.92           H  
ATOM   1619  HD1 PHE A 107      -0.088  -8.895  17.291  1.00  5.92           H  
ATOM   1620  HD2 PHE A 107      -2.870 -10.069  14.264  1.00  5.92           H  
ATOM   1621  HE1 PHE A 107       1.759  -9.072  15.655  1.00  5.92           H  
ATOM   1622  HE2 PHE A 107      -1.029 -10.251  12.637  1.00  5.92           H  
ATOM   1623  HZ  PHE A 107       1.287  -9.748  13.324  1.00  5.92           H  
ATOM   1624  N   LEU A 108      -2.569  -6.410  15.330  1.00  4.88           N  
ATOM   1625  CA  LEU A 108      -2.657  -5.815  14.008  1.00  4.88           C  
ATOM   1626  C   LEU A 108      -1.396  -6.208  13.251  1.00  4.88           C  
ATOM   1627  O   LEU A 108      -0.317  -6.260  13.843  1.00  4.88           O  
ATOM   1628  CB  LEU A 108      -2.795  -4.303  14.112  1.00  4.88           C  
ATOM   1629  CG  LEU A 108      -4.015  -3.768  14.865  1.00  4.88           C  
ATOM   1630  CD1 LEU A 108      -3.906  -2.248  15.001  1.00  4.88           C  
ATOM   1631  CD2 LEU A 108      -5.243  -4.126  14.085  1.00  4.88           C  
ATOM   1632  H   LEU A 108      -1.821  -6.144  15.951  1.00  4.88           H  
ATOM   1633  HA  LEU A 108      -3.518  -6.217  13.479  1.00  4.88           H  
ATOM   1634 1HB  LEU A 108      -1.902  -3.900  14.561  1.00  4.88           H  
ATOM   1635 2HB  LEU A 108      -2.898  -3.937  13.111  1.00  4.88           H  
ATOM   1636  HG  LEU A 108      -4.064  -4.208  15.864  1.00  4.88           H  
ATOM   1637 1HD1 LEU A 108      -4.782  -1.869  15.528  1.00  4.88           H  
ATOM   1638 2HD1 LEU A 108      -3.009  -1.998  15.564  1.00  4.88           H  
ATOM   1639 3HD1 LEU A 108      -3.856  -1.799  14.009  1.00  4.88           H  
ATOM   1640 1HD2 LEU A 108      -6.128  -3.751  14.597  1.00  4.88           H  
ATOM   1641 2HD2 LEU A 108      -5.157  -3.668  13.101  1.00  4.88           H  
ATOM   1642 3HD2 LEU A 108      -5.310  -5.216  13.985  1.00  4.88           H  
ATOM   1643  N   LYS A 109      -1.509  -6.500  11.959  1.00  3.80           N  
ATOM   1644  CA  LYS A 109      -0.293  -6.906  11.243  1.00  3.80           C  
ATOM   1645  C   LYS A 109       0.390  -5.760  10.531  1.00  3.80           C  
ATOM   1646  O   LYS A 109      -0.208  -5.112   9.678  1.00  3.80           O  
ATOM   1647  CB  LYS A 109      -0.554  -8.018  10.232  1.00  3.80           C  
ATOM   1648  CG  LYS A 109       0.731  -8.454   9.513  1.00  3.80           C  
ATOM   1649  CD  LYS A 109       0.521  -9.628   8.594  1.00  3.80           C  
ATOM   1650  CE  LYS A 109       1.799  -9.924   7.804  1.00  3.80           C  
ATOM   1651  NZ  LYS A 109       2.916 -10.362   8.687  1.00  3.80           N  
ATOM   1652  H   LYS A 109      -2.420  -6.415  11.501  1.00  3.80           H  
ATOM   1653  HA  LYS A 109       0.416  -7.297  11.973  1.00  3.80           H  
ATOM   1654 1HB  LYS A 109      -0.990  -8.879  10.727  1.00  3.80           H  
ATOM   1655 2HB  LYS A 109      -1.258  -7.674   9.478  1.00  3.80           H  
ATOM   1656 1HG  LYS A 109       1.111  -7.618   8.915  1.00  3.80           H  
ATOM   1657 2HG  LYS A 109       1.487  -8.713  10.252  1.00  3.80           H  
ATOM   1658 1HD  LYS A 109       0.245 -10.508   9.176  1.00  3.80           H  
ATOM   1659 2HD  LYS A 109      -0.284  -9.401   7.902  1.00  3.80           H  
ATOM   1660 1HE  LYS A 109       1.597 -10.705   7.073  1.00  3.80           H  
ATOM   1661 2HE  LYS A 109       2.108  -9.017   7.279  1.00  3.80           H  
ATOM   1662 1HZ  LYS A 109       3.735 -10.536   8.124  1.00  3.80           H  
ATOM   1663 2HZ  LYS A 109       3.116  -9.631   9.356  1.00  3.80           H  
ATOM   1664 3HZ  LYS A 109       2.655 -11.206   9.173  1.00  3.80           H  
ATOM   1665  N   ALA A 110       1.644  -5.493  10.872  1.00  2.84           N  
ATOM   1666  CA  ALA A 110       2.318  -4.394  10.197  1.00  2.84           C  
ATOM   1667  C   ALA A 110       2.803  -4.817   8.830  1.00  2.84           C  
ATOM   1668  O   ALA A 110       3.406  -5.882   8.676  1.00  2.84           O  
ATOM   1669  CB  ALA A 110       3.483  -3.877  11.029  1.00  2.84           C  
ATOM   1670  H   ALA A 110       2.110  -6.037  11.586  1.00  2.84           H  
ATOM   1671  HA  ALA A 110       1.601  -3.604  10.042  1.00  2.84           H  
ATOM   1672 1HB  ALA A 110       3.951  -3.040  10.508  1.00  2.84           H  
ATOM   1673 2HB  ALA A 110       3.134  -3.546  12.003  1.00  2.84           H  
ATOM   1674 3HB  ALA A 110       4.215  -4.671  11.166  1.00  2.84           H  
ATOM   1675  N   TRP A 111       2.558  -3.956   7.848  1.00  2.09           N  
ATOM   1676  CA  TRP A 111       3.018  -4.177   6.486  1.00  2.09           C  
ATOM   1677  C   TRP A 111       4.039  -3.143   6.033  1.00  2.09           C  
ATOM   1678  O   TRP A 111       4.995  -3.478   5.335  1.00  2.09           O  
ATOM   1679  CB  TRP A 111       1.827  -4.168   5.546  1.00  2.09           C  
ATOM   1680  CG  TRP A 111       0.968  -5.371   5.674  1.00  2.09           C  
ATOM   1681  CD1 TRP A 111      -0.200  -5.480   6.346  1.00  2.09           C  
ATOM   1682  CD2 TRP A 111       1.202  -6.659   5.066  1.00  2.09           C  
ATOM   1683  NE1 TRP A 111      -0.707  -6.750   6.202  1.00  2.09           N  
ATOM   1684  CE2 TRP A 111       0.134  -7.477   5.422  1.00  2.09           C  
ATOM   1685  CE3 TRP A 111       2.218  -7.174   4.255  1.00  2.09           C  
ATOM   1686  CZ2 TRP A 111       0.041  -8.791   4.994  1.00  2.09           C  
ATOM   1687  CZ3 TRP A 111       2.129  -8.492   3.828  1.00  2.09           C  
ATOM   1688  CH2 TRP A 111       1.067  -9.279   4.189  1.00  2.09           C  
ATOM   1689  H   TRP A 111       2.019  -3.119   8.061  1.00  2.09           H  
ATOM   1690  HA  TRP A 111       3.488  -5.156   6.441  1.00  2.09           H  
ATOM   1691 1HB  TRP A 111       1.217  -3.285   5.738  1.00  2.09           H  
ATOM   1692 2HB  TRP A 111       2.182  -4.116   4.523  1.00  2.09           H  
ATOM   1693  HD1 TRP A 111      -0.666  -4.673   6.914  1.00  2.09           H  
ATOM   1694  HE1 TRP A 111      -1.561  -7.084   6.602  1.00  2.09           H  
ATOM   1695  HE3 TRP A 111       3.064  -6.548   3.962  1.00  2.09           H  
ATOM   1696  HZ2 TRP A 111      -0.795  -9.430   5.271  1.00  2.09           H  
ATOM   1697  HZ3 TRP A 111       2.927  -8.886   3.196  1.00  2.09           H  
ATOM   1698  HH2 TRP A 111       1.024 -10.308   3.832  1.00  2.09           H  
ATOM   1699  N   TYR A 112       3.845  -1.882   6.436  1.00  1.56           N  
ATOM   1700  CA  TYR A 112       4.768  -0.831   5.997  1.00  1.56           C  
ATOM   1701  C   TYR A 112       5.223   0.036   7.143  1.00  1.56           C  
ATOM   1702  O   TYR A 112       4.410   0.480   7.951  1.00  1.56           O  
ATOM   1703  CB  TYR A 112       4.136   0.044   4.905  1.00  1.56           C  
ATOM   1704  CG  TYR A 112       3.822  -0.717   3.632  1.00  1.56           C  
ATOM   1705  CD1 TYR A 112       2.627  -1.388   3.480  1.00  1.56           C  
ATOM   1706  CD2 TYR A 112       4.754  -0.755   2.626  1.00  1.56           C  
ATOM   1707  CE1 TYR A 112       2.366  -2.089   2.324  1.00  1.56           C  
ATOM   1708  CE2 TYR A 112       4.504  -1.458   1.482  1.00  1.56           C  
ATOM   1709  CZ  TYR A 112       3.312  -2.124   1.324  1.00  1.56           C  
ATOM   1710  OH  TYR A 112       3.067  -2.846   0.184  1.00  1.56           O  
ATOM   1711  H   TYR A 112       3.043  -1.663   7.028  1.00  1.56           H  
ATOM   1712  HA  TYR A 112       5.657  -1.303   5.581  1.00  1.56           H  
ATOM   1713 1HB  TYR A 112       3.217   0.487   5.275  1.00  1.56           H  
ATOM   1714 2HB  TYR A 112       4.814   0.862   4.652  1.00  1.56           H  
ATOM   1715  HD1 TYR A 112       1.893  -1.372   4.278  1.00  1.56           H  
ATOM   1716  HD2 TYR A 112       5.704  -0.232   2.745  1.00  1.56           H  
ATOM   1717  HE1 TYR A 112       1.426  -2.625   2.207  1.00  1.56           H  
ATOM   1718  HE2 TYR A 112       5.254  -1.490   0.706  1.00  1.56           H  
ATOM   1719  HH  TYR A 112       3.910  -3.035  -0.268  1.00  1.56           H  
ATOM   1720  N   TRP A 113       6.514   0.347   7.159  1.00  1.20           N  
ATOM   1721  CA  TRP A 113       7.098   1.201   8.185  1.00  1.20           C  
ATOM   1722  C   TRP A 113       7.767   2.395   7.542  1.00  1.20           C  
ATOM   1723  O   TRP A 113       8.368   2.265   6.473  1.00  1.20           O  
ATOM   1724  CB  TRP A 113       8.161   0.425   8.957  1.00  1.20           C  
ATOM   1725  CG  TRP A 113       7.629  -0.733   9.740  1.00  1.20           C  
ATOM   1726  CD1 TRP A 113       7.334  -1.985   9.267  1.00  1.20           C  
ATOM   1727  CD2 TRP A 113       7.386  -0.771  11.150  1.00  1.20           C  
ATOM   1728  NE1 TRP A 113       6.906  -2.785  10.289  1.00  1.20           N  
ATOM   1729  CE2 TRP A 113       6.928  -2.056  11.455  1.00  1.20           C  
ATOM   1730  CE3 TRP A 113       7.528   0.162  12.163  1.00  1.20           C  
ATOM   1731  CZ2 TRP A 113       6.599  -2.424  12.746  1.00  1.20           C  
ATOM   1732  CZ3 TRP A 113       7.206  -0.201  13.443  1.00  1.20           C  
ATOM   1733  CH2 TRP A 113       6.750  -1.461  13.734  1.00  1.20           C  
ATOM   1734  H   TRP A 113       7.118  -0.045   6.446  1.00  1.20           H  
ATOM   1735  HA  TRP A 113       6.320   1.549   8.860  1.00  1.20           H  
ATOM   1736 1HB  TRP A 113       8.917   0.057   8.264  1.00  1.20           H  
ATOM   1737 2HB  TRP A 113       8.661   1.105   9.652  1.00  1.20           H  
ATOM   1738  HD1 TRP A 113       7.430  -2.303   8.228  1.00  1.20           H  
ATOM   1739  HE1 TRP A 113       6.641  -3.759  10.192  1.00  1.20           H  
ATOM   1740  HE3 TRP A 113       7.886   1.161  11.933  1.00  1.20           H  
ATOM   1741  HZ2 TRP A 113       6.240  -3.420  12.998  1.00  1.20           H  
ATOM   1742  HZ3 TRP A 113       7.324   0.538  14.209  1.00  1.20           H  
ATOM   1743  HH2 TRP A 113       6.505  -1.713  14.764  1.00  1.20           H  
ATOM   1744  N   GLY A 114       7.699   3.539   8.205  1.00  0.96           N  
ATOM   1745  CA  GLY A 114       8.355   4.733   7.696  1.00  0.96           C  
ATOM   1746  C   GLY A 114       9.717   5.005   8.291  1.00  0.96           C  
ATOM   1747  O   GLY A 114      10.271   4.210   9.056  1.00  0.96           O  
ATOM   1748  H   GLY A 114       7.146   3.586   9.064  1.00  0.96           H  
ATOM   1749 1HA  GLY A 114       8.444   4.666   6.612  1.00  0.96           H  
ATOM   1750 2HA  GLY A 114       7.719   5.593   7.905  1.00  0.96           H  
ATOM   1751  N   GLN A 115      10.235   6.176   7.948  1.00  0.81           N  
ATOM   1752  CA  GLN A 115      11.519   6.631   8.474  1.00  0.81           C  
ATOM   1753  C   GLN A 115      11.308   7.156   9.884  1.00  0.81           C  
ATOM   1754  O   GLN A 115      10.591   8.130  10.058  1.00  0.81           O  
ATOM   1755  CB  GLN A 115      12.110   7.752   7.619  1.00  0.81           C  
ATOM   1756  CG  GLN A 115      13.477   8.221   8.106  1.00  0.81           C  
ATOM   1757  CD  GLN A 115      14.100   9.330   7.256  1.00  0.81           C  
ATOM   1758  OE1 GLN A 115      13.439  10.237   6.717  1.00  0.81           O  
ATOM   1759  NE2 GLN A 115      15.423   9.262   7.130  1.00  0.81           N  
ATOM   1760  H   GLN A 115       9.696   6.736   7.285  1.00  0.81           H  
ATOM   1761  HA  GLN A 115      12.211   5.791   8.516  1.00  0.81           H  
ATOM   1762 1HB  GLN A 115      12.209   7.415   6.586  1.00  0.81           H  
ATOM   1763 2HB  GLN A 115      11.435   8.608   7.625  1.00  0.81           H  
ATOM   1764 1HG  GLN A 115      13.369   8.597   9.129  1.00  0.81           H  
ATOM   1765 2HG  GLN A 115      14.155   7.369   8.100  1.00  0.81           H  
ATOM   1766 1HE2 GLN A 115      15.913   9.950   6.591  1.00  0.81           H  
ATOM   1767 2HE2 GLN A 115      15.931   8.525   7.577  1.00  0.81           H  
ATOM   1768  N   GLY A 116      11.939   6.538  10.875  1.00  0.73           N  
ATOM   1769  CA  GLY A 116      11.684   6.920  12.266  1.00  0.73           C  
ATOM   1770  C   GLY A 116      12.145   8.325  12.626  1.00  0.73           C  
ATOM   1771  O   GLY A 116      13.078   8.863  12.020  1.00  0.73           O  
ATOM   1772  H   GLY A 116      12.542   5.756  10.673  1.00  0.73           H  
ATOM   1773 1HA  GLY A 116      10.611   6.845  12.447  1.00  0.73           H  
ATOM   1774 2HA  GLY A 116      12.159   6.207  12.929  1.00  0.73           H  
ATOM   1775  N   THR A 117      11.510   8.883  13.662  1.00  0.68           N  
ATOM   1776  CA  THR A 117      11.809  10.221  14.172  1.00  0.68           C  
ATOM   1777  C   THR A 117      12.375  10.195  15.584  1.00  0.68           C  
ATOM   1778  O   THR A 117      11.808   9.587  16.490  1.00  0.68           O  
ATOM   1779  CB  THR A 117      10.539  11.101  14.170  1.00  0.68           C  
ATOM   1780  OG1 THR A 117      10.058  11.230  12.836  1.00  0.68           O  
ATOM   1781  CG2 THR A 117      10.818  12.490  14.743  1.00  0.68           C  
ATOM   1782  H   THR A 117      10.768   8.331  14.093  1.00  0.68           H  
ATOM   1783  HA  THR A 117      12.548  10.678  13.521  1.00  0.68           H  
ATOM   1784  HB  THR A 117       9.767  10.619  14.774  1.00  0.68           H  
ATOM   1785  HG1 THR A 117       9.682  10.381  12.541  1.00  0.68           H  
ATOM   1786 1HG2 THR A 117       9.906  13.082  14.720  1.00  0.68           H  
ATOM   1787 2HG2 THR A 117      11.168  12.409  15.771  1.00  0.68           H  
ATOM   1788 3HG2 THR A 117      11.579  12.989  14.143  1.00  0.68           H  
ATOM   1789  N   GLN A 118      13.503  10.864  15.772  1.00  0.66           N  
ATOM   1790  CA  GLN A 118      14.124  10.913  17.090  1.00  0.66           C  
ATOM   1791  C   GLN A 118      13.502  11.993  17.967  1.00  0.66           C  
ATOM   1792  O   GLN A 118      13.359  13.154  17.558  1.00  0.66           O  
ATOM   1793  CB  GLN A 118      15.635  11.144  16.991  1.00  0.66           C  
ATOM   1794  CG  GLN A 118      16.392  11.222  18.371  1.00  0.66           C  
ATOM   1795  CD  GLN A 118      16.514   9.871  19.151  1.00  0.66           C  
ATOM   1796  OE1 GLN A 118      17.015   8.880  18.606  1.00  0.66           O  
ATOM   1797  NE2 GLN A 118      16.095   9.838  20.414  1.00  0.66           N  
ATOM   1798  H   GLN A 118      13.936  11.342  14.993  1.00  0.66           H  
ATOM   1799  HA  GLN A 118      13.961   9.960  17.586  1.00  0.66           H  
ATOM   1800 1HB  GLN A 118      16.083  10.336  16.415  1.00  0.66           H  
ATOM   1801 2HB  GLN A 118      15.827  12.073  16.454  1.00  0.66           H  
ATOM   1802 1HG  GLN A 118      17.402  11.582  18.182  1.00  0.66           H  
ATOM   1803 2HG  GLN A 118      15.875  11.932  19.020  1.00  0.66           H  
ATOM   1804 1HE2 GLN A 118      16.182   8.999  20.940  1.00  0.66           H  
ATOM   1805 2HE2 GLN A 118      15.698  10.665  20.850  1.00  0.66           H  
ATOM   1806  N   VAL A 119      13.130  11.574  19.162  1.00  0.68           N  
ATOM   1807  CA  VAL A 119      12.608  12.436  20.199  1.00  0.68           C  
ATOM   1808  C   VAL A 119      13.524  12.398  21.398  1.00  0.68           C  
ATOM   1809  O   VAL A 119      13.866  11.315  21.888  1.00  0.68           O  
ATOM   1810  CB  VAL A 119      11.222  11.969  20.609  1.00  0.68           C  
ATOM   1811  CG1 VAL A 119      10.711  12.795  21.752  1.00  0.68           C  
ATOM   1812  CG2 VAL A 119      10.298  12.065  19.392  1.00  0.68           C  
ATOM   1813  H   VAL A 119      13.216  10.579  19.376  1.00  0.68           H  
ATOM   1814  HA  VAL A 119      12.554  13.460  19.828  1.00  0.68           H  
ATOM   1815  HB  VAL A 119      11.288  10.961  20.936  1.00  0.68           H  
ATOM   1816 1HG1 VAL A 119       9.715  12.460  22.045  1.00  0.68           H  
ATOM   1817 2HG1 VAL A 119      11.383  12.700  22.602  1.00  0.68           H  
ATOM   1818 3HG1 VAL A 119      10.689  13.801  21.429  1.00  0.68           H  
ATOM   1819 1HG2 VAL A 119       9.311  11.718  19.648  1.00  0.68           H  
ATOM   1820 2HG2 VAL A 119      10.251  13.097  19.070  1.00  0.68           H  
ATOM   1821 3HG2 VAL A 119      10.685  11.448  18.581  1.00  0.68           H  
ATOM   1822  N   THR A 120      13.935  13.570  21.861  1.00  0.75           N  
ATOM   1823  CA  THR A 120      14.808  13.640  23.021  1.00  0.75           C  
ATOM   1824  C   THR A 120      14.169  14.491  24.086  1.00  0.75           C  
ATOM   1825  O   THR A 120      13.715  15.600  23.800  1.00  0.75           O  
ATOM   1826  CB  THR A 120      16.211  14.190  22.658  1.00  0.75           C  
ATOM   1827  OG1 THR A 120      16.833  13.337  21.684  1.00  0.75           O  
ATOM   1828  CG2 THR A 120      17.085  14.250  23.909  1.00  0.75           C  
ATOM   1829  H   THR A 120      13.603  14.427  21.412  1.00  0.75           H  
ATOM   1830  HA  THR A 120      14.916  12.658  23.444  1.00  0.75           H  
ATOM   1831  HB  THR A 120      16.112  15.195  22.240  1.00  0.75           H  
ATOM   1832  HG1 THR A 120      17.757  13.589  21.587  1.00  0.75           H  
ATOM   1833 1HG2 THR A 120      18.068  14.636  23.645  1.00  0.75           H  
ATOM   1834 2HG2 THR A 120      16.630  14.906  24.653  1.00  0.75           H  
ATOM   1835 3HG2 THR A 120      17.188  13.248  24.327  1.00  0.75           H  
ATOM   1836  N   VAL A 121      14.125  13.981  25.309  1.00  0.87           N  
ATOM   1837  CA  VAL A 121      13.538  14.764  26.375  1.00  0.87           C  
ATOM   1838  C   VAL A 121      14.622  15.082  27.413  1.00  0.87           C  
ATOM   1839  O   VAL A 121      15.256  14.171  27.949  1.00  0.87           O  
ATOM   1840  CB  VAL A 121      12.359  14.005  26.997  1.00  0.87           C  
ATOM   1841  CG1 VAL A 121      11.751  14.840  28.090  1.00  0.87           C  
ATOM   1842  CG2 VAL A 121      11.318  13.634  25.927  1.00  0.87           C  
ATOM   1843  H   VAL A 121      14.481  13.044  25.500  1.00  0.87           H  
ATOM   1844  HA  VAL A 121      13.162  15.685  25.962  1.00  0.87           H  
ATOM   1845  HB  VAL A 121      12.720  13.089  27.432  1.00  0.87           H  
ATOM   1846 1HG1 VAL A 121      10.927  14.317  28.543  1.00  0.87           H  
ATOM   1847 2HG1 VAL A 121      12.507  15.042  28.836  1.00  0.87           H  
ATOM   1848 3HG1 VAL A 121      11.388  15.775  27.669  1.00  0.87           H  
ATOM   1849 1HG2 VAL A 121      10.510  13.084  26.401  1.00  0.87           H  
ATOM   1850 2HG2 VAL A 121      10.926  14.512  25.472  1.00  0.87           H  
ATOM   1851 3HG2 VAL A 121      11.779  13.010  25.169  1.00  0.87           H  
ATOM   1852  N   SER A 122      14.872  16.373  27.657  1.00  1.04           N  
ATOM   1853  CA  SER A 122      15.962  16.771  28.566  1.00  1.04           C  
ATOM   1854  C   SER A 122      15.846  18.191  29.126  1.00  1.04           C  
ATOM   1855  O   SER A 122      15.381  19.101  28.441  1.00  1.04           O  
ATOM   1856  CB  SER A 122      17.302  16.655  27.854  1.00  1.04           C  
ATOM   1857  OG  SER A 122      18.359  17.009  28.704  1.00  1.04           O  
ATOM   1858  H   SER A 122      14.281  17.068  27.193  1.00  1.04           H  
ATOM   1859  HA  SER A 122      15.959  16.083  29.410  1.00  1.04           H  
ATOM   1860 1HB  SER A 122      17.446  15.639  27.490  1.00  1.04           H  
ATOM   1861 2HB  SER A 122      17.305  17.306  26.998  1.00  1.04           H  
ATOM   1862  HG  SER A 122      18.133  17.878  29.071  1.00  1.04           H  
ATOM   1863  N   SER A 123      16.306  18.371  30.366  1.00  1.26           N  
ATOM   1864  CA  SER A 123      16.341  19.685  31.009  1.00  1.26           C  
ATOM   1865  C   SER A 123      17.738  19.922  31.558  1.00  1.26           C  
ATOM   1866  O   SER A 123      18.096  21.043  31.922  1.00  1.26           O  
ATOM   1867  OXT SER A 123      18.430  18.942  31.825  1.00  1.26           O  
ATOM   1868  CB  SER A 123      15.342  19.774  32.156  1.00  1.26           C  
ATOM   1869  OG  SER A 123      15.387  21.034  32.769  1.00  1.26           O  
ATOM   1870  H   SER A 123      16.658  17.567  30.873  1.00  1.26           H  
ATOM   1871  HA  SER A 123      16.119  20.457  30.270  1.00  1.26           H  
ATOM   1872 1HB  SER A 123      14.362  19.596  31.807  1.00  1.26           H  
ATOM   1873 2HB  SER A 123      15.565  19.002  32.893  1.00  1.26           H  
ATOM   1874  HG  SER A 123      16.210  21.057  33.271  1.00  1.26           H  
TER    1875
ENDMDL

REMARK ID 698047 MODEL 3 nanobody6
PFRMAT TS
TARGET nanobody6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.733  -0.708  -1.580  1.00  1.49           N  
ATOM      2  CA  GLN A   1       0.497  -0.710  -2.365  1.00  1.49           C  
ATOM      3  C   GLN A   1       1.206   0.634  -2.263  1.00  1.49           C  
ATOM      4  O   GLN A   1       2.425   0.672  -2.072  1.00  1.49           O  
ATOM      5  CB  GLN A   1       0.218  -1.082  -3.815  1.00  1.49           C  
ATOM      6  CG  GLN A   1      -0.299  -2.516  -4.009  1.00  1.49           C  
ATOM      7  CD  GLN A   1       0.673  -3.614  -3.490  1.00  1.49           C  
ATOM      8  OE1 GLN A   1       1.876  -3.673  -3.816  1.00  1.49           O  
ATOM      9  NE2 GLN A   1       0.130  -4.508  -2.670  1.00  1.49           N  
ATOM     10 1H   GLN A   1      -1.159  -1.622  -1.618  1.00  1.49           H  
ATOM     11 2H   GLN A   1      -0.511  -0.479  -0.622  1.00  1.49           H  
ATOM     12 3H   GLN A   1      -1.374  -0.023  -1.945  1.00  1.49           H  
ATOM     13  HA  GLN A   1       1.165  -1.465  -1.952  1.00  1.49           H  
ATOM     14 1HB  GLN A   1      -0.526  -0.401  -4.226  1.00  1.49           H  
ATOM     15 2HB  GLN A   1       1.109  -0.960  -4.389  1.00  1.49           H  
ATOM     16 1HG  GLN A   1      -1.242  -2.619  -3.475  1.00  1.49           H  
ATOM     17 2HG  GLN A   1      -0.457  -2.684  -5.075  1.00  1.49           H  
ATOM     18 1HE2 GLN A   1       0.688  -5.250  -2.294  1.00  1.49           H  
ATOM     19 2HE2 GLN A   1      -0.839  -4.441  -2.425  1.00  1.49           H  
ATOM     20  N   VAL A   2       0.443   1.723  -2.366  1.00  1.25           N  
ATOM     21  CA  VAL A   2       0.961   3.076  -2.147  1.00  1.25           C  
ATOM     22  C   VAL A   2       0.182   3.643  -0.982  1.00  1.25           C  
ATOM     23  O   VAL A   2      -1.032   3.480  -0.925  1.00  1.25           O  
ATOM     24  CB  VAL A   2       0.810   3.998  -3.382  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       1.310   5.432  -3.046  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       1.629   3.431  -4.520  1.00  1.25           C  
ATOM     27  H   VAL A   2      -0.538   1.644  -2.578  1.00  1.25           H  
ATOM     28  HA  VAL A   2       2.018   3.029  -1.874  1.00  1.25           H  
ATOM     29  HB  VAL A   2      -0.239   4.062  -3.664  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       1.211   6.069  -3.913  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       0.726   5.851  -2.228  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       2.364   5.385  -2.753  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       1.553   4.066  -5.398  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       2.665   3.389  -4.204  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       1.276   2.435  -4.765  1.00  1.25           H  
ATOM     36  N   GLN A   3       0.885   4.234  -0.033  1.00  1.04           N  
ATOM     37  CA  GLN A   3       0.259   4.820   1.144  1.00  1.04           C  
ATOM     38  C   GLN A   3       0.490   6.320   1.168  1.00  1.04           C  
ATOM     39  O   GLN A   3       1.633   6.784   1.120  1.00  1.04           O  
ATOM     40  CB  GLN A   3       0.823   4.191   2.422  1.00  1.04           C  
ATOM     41  CG  GLN A   3       0.284   4.759   3.754  1.00  1.04           C  
ATOM     42  CD  GLN A   3      -1.176   4.363   4.032  1.00  1.04           C  
ATOM     43  OE1 GLN A   3      -1.491   3.169   4.112  1.00  1.04           O  
ATOM     44  NE2 GLN A   3      -2.056   5.343   4.211  1.00  1.04           N  
ATOM     45  H   GLN A   3       1.894   4.295  -0.145  1.00  1.04           H  
ATOM     46  HA  GLN A   3      -0.814   4.638   1.104  1.00  1.04           H  
ATOM     47 1HB  GLN A   3       0.609   3.123   2.414  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       1.908   4.300   2.425  1.00  1.04           H  
ATOM     49 1HG  GLN A   3       0.901   4.384   4.569  1.00  1.04           H  
ATOM     50 2HG  GLN A   3       0.336   5.850   3.719  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3      -3.014   5.125   4.403  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3      -1.767   6.309   4.169  1.00  1.04           H  
ATOM     53  N   LEU A   4      -0.598   7.077   1.180  1.00  0.88           N  
ATOM     54  CA  LEU A   4      -0.524   8.529   1.201  1.00  0.88           C  
ATOM     55  C   LEU A   4      -0.937   9.068   2.571  1.00  0.88           C  
ATOM     56  O   LEU A   4      -1.953   8.638   3.141  1.00  0.88           O  
ATOM     57  CB  LEU A   4      -1.427   9.112   0.120  1.00  0.88           C  
ATOM     58  CG  LEU A   4      -1.134   8.749  -1.298  1.00  0.88           C  
ATOM     59  CD1 LEU A   4      -2.168   9.398  -2.172  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       0.216   9.188  -1.657  1.00  0.88           C  
ATOM     61  H   LEU A   4      -1.499   6.626   1.197  1.00  0.88           H  
ATOM     62  HA  LEU A   4       0.498   8.833   1.001  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      -2.400   8.742   0.283  1.00  0.88           H  
ATOM     64 2HB  LEU A   4      -1.433  10.165   0.212  1.00  0.88           H  
ATOM     65  HG  LEU A   4      -1.197   7.677  -1.420  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4      -1.977   9.135  -3.188  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      -3.160   9.051  -1.883  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4      -2.120  10.483  -2.060  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       0.426   8.916  -2.688  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       0.302  10.268  -1.538  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       0.913   8.692  -0.998  1.00  0.88           H  
ATOM     72  N   GLN A   5      -0.184  10.045   3.070  1.00  0.76           N  
ATOM     73  CA  GLN A   5      -0.465  10.641   4.374  1.00  0.76           C  
ATOM     74  C   GLN A   5      -0.356  12.147   4.385  1.00  0.76           C  
ATOM     75  O   GLN A   5       0.690  12.710   4.040  1.00  0.76           O  
ATOM     76  CB  GLN A   5       0.516  10.098   5.414  1.00  0.76           C  
ATOM     77  CG  GLN A   5       0.382  10.711   6.818  1.00  0.76           C  
ATOM     78  CD  GLN A   5      -0.871  10.273   7.561  1.00  0.76           C  
ATOM     79  OE1 GLN A   5      -1.062   9.063   7.754  1.00  0.76           O  
ATOM     80  NE2 GLN A   5      -1.706  11.225   7.994  1.00  0.76           N  
ATOM     81  H   GLN A   5       0.640  10.341   2.543  1.00  0.76           H  
ATOM     82  HA  GLN A   5      -1.483  10.381   4.664  1.00  0.76           H  
ATOM     83 1HB  GLN A   5       0.385   9.020   5.504  1.00  0.76           H  
ATOM     84 2HB  GLN A   5       1.536  10.274   5.067  1.00  0.76           H  
ATOM     85 1HG  GLN A   5       1.245  10.409   7.409  1.00  0.76           H  
ATOM     86 2HG  GLN A   5       0.358  11.798   6.734  1.00  0.76           H  
ATOM     87 1HE2 GLN A   5      -2.541  10.956   8.520  1.00  0.76           H  
ATOM     88 2HE2 GLN A   5      -1.509  12.223   7.818  1.00  0.76           H  
ATOM     89  N   GLU A   6      -1.422  12.810   4.812  1.00  0.70           N  
ATOM     90  CA  GLU A   6      -1.385  14.251   4.872  1.00  0.70           C  
ATOM     91  C   GLU A   6      -1.079  14.844   6.238  1.00  0.70           C  
ATOM     92  O   GLU A   6      -1.204  14.191   7.286  1.00  0.70           O  
ATOM     93  CB  GLU A   6      -2.685  14.833   4.405  1.00  0.70           C  
ATOM     94  CG  GLU A   6      -3.015  14.587   3.086  1.00  0.70           C  
ATOM     95  CD  GLU A   6      -4.272  15.148   2.819  1.00  0.70           C  
ATOM     96  OE1 GLU A   6      -4.540  16.256   3.231  1.00  0.70           O  
ATOM     97  OE2 GLU A   6      -5.048  14.465   2.257  1.00  0.70           O  
ATOM     98  H   GLU A   6      -2.296  12.337   5.058  1.00  0.70           H  
ATOM     99  HA  GLU A   6      -0.611  14.568   4.200  1.00  0.70           H  
ATOM    100 1HB  GLU A   6      -3.487  14.477   5.031  1.00  0.70           H  
ATOM    101 2HB  GLU A   6      -2.633  15.915   4.499  1.00  0.70           H  
ATOM    102 1HG  GLU A   6      -2.266  15.015   2.429  1.00  0.70           H  
ATOM    103 2HG  GLU A   6      -3.051  13.514   2.945  1.00  0.70           H  
ATOM    104  N   SER A   7      -0.688  16.116   6.197  1.00  0.67           N  
ATOM    105  CA  SER A   7      -0.436  16.916   7.385  1.00  0.67           C  
ATOM    106  C   SER A   7      -0.599  18.417   7.119  1.00  0.67           C  
ATOM    107  O   SER A   7      -0.604  18.866   5.969  1.00  0.67           O  
ATOM    108  CB  SER A   7       0.961  16.638   7.891  1.00  0.67           C  
ATOM    109  OG  SER A   7       1.933  17.092   6.986  1.00  0.67           O  
ATOM    110  H   SER A   7      -0.553  16.520   5.270  1.00  0.67           H  
ATOM    111  HA  SER A   7      -1.154  16.623   8.151  1.00  0.67           H  
ATOM    112 1HB  SER A   7       1.100  17.130   8.851  1.00  0.67           H  
ATOM    113 2HB  SER A   7       1.084  15.566   8.054  1.00  0.67           H  
ATOM    114  HG  SER A   7       1.913  16.479   6.238  1.00  0.67           H  
ATOM    115  N   GLY A   8      -0.692  19.211   8.195  1.00  0.66           N  
ATOM    116  CA  GLY A   8      -0.766  20.673   8.050  1.00  0.66           C  
ATOM    117  C   GLY A   8      -2.152  21.303   8.261  1.00  0.66           C  
ATOM    118  O   GLY A   8      -2.354  22.471   7.946  1.00  0.66           O  
ATOM    119  H   GLY A   8      -0.688  18.803   9.120  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      -0.069  21.124   8.756  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      -0.403  20.950   7.060  1.00  0.66           H  
ATOM    122  N   GLY A   9      -3.111  20.560   8.799  1.00  0.66           N  
ATOM    123  CA  GLY A   9      -4.432  21.160   9.004  1.00  0.66           C  
ATOM    124  C   GLY A   9      -4.423  22.069  10.234  1.00  0.66           C  
ATOM    125  O   GLY A   9      -3.370  22.294  10.839  1.00  0.66           O  
ATOM    126  H   GLY A   9      -2.936  19.602   9.051  1.00  0.66           H  
ATOM    127 1HA  GLY A   9      -4.721  21.732   8.122  1.00  0.66           H  
ATOM    128 2HA  GLY A   9      -5.179  20.378   9.134  1.00  0.66           H  
ATOM    129  N   GLY A  10      -5.591  22.593  10.606  1.00  0.66           N  
ATOM    130  CA  GLY A  10      -5.670  23.517  11.742  1.00  0.66           C  
ATOM    131  C   GLY A  10      -6.600  24.712  11.501  1.00  0.66           C  
ATOM    132  O   GLY A  10      -7.297  24.774  10.486  1.00  0.66           O  
ATOM    133  H   GLY A  10      -6.432  22.316  10.099  1.00  0.66           H  
ATOM    134 1HA  GLY A  10      -6.010  22.968  12.620  1.00  0.66           H  
ATOM    135 2HA  GLY A  10      -4.671  23.885  11.973  1.00  0.66           H  
ATOM    136  N   LEU A  11      -6.606  25.639  12.470  1.00  0.67           N  
ATOM    137  CA  LEU A  11      -7.455  26.837  12.456  1.00  0.67           C  
ATOM    138  C   LEU A  11      -6.738  28.109  12.002  1.00  0.67           C  
ATOM    139  O   LEU A  11      -5.723  28.508  12.580  1.00  0.67           O  
ATOM    140  CB  LEU A  11      -8.051  27.076  13.847  1.00  0.67           C  
ATOM    141  CG  LEU A  11      -8.858  28.384  14.009  1.00  0.67           C  
ATOM    142  CD1 LEU A  11     -10.083  28.366  13.120  1.00  0.67           C  
ATOM    143  CD2 LEU A  11      -9.262  28.537  15.466  1.00  0.67           C  
ATOM    144  H   LEU A  11      -5.990  25.504  13.258  1.00  0.67           H  
ATOM    145  HA  LEU A  11      -8.275  26.655  11.767  1.00  0.67           H  
ATOM    146 1HB  LEU A  11      -8.715  26.247  14.087  1.00  0.67           H  
ATOM    147 2HB  LEU A  11      -7.242  27.093  14.576  1.00  0.67           H  
ATOM    148  HG  LEU A  11      -8.239  29.231  13.707  1.00  0.67           H  
ATOM    149 1HD1 LEU A  11     -10.612  29.300  13.248  1.00  0.67           H  
ATOM    150 2HD1 LEU A  11      -9.787  28.266  12.089  1.00  0.67           H  
ATOM    151 3HD1 LEU A  11     -10.721  27.538  13.397  1.00  0.67           H  
ATOM    152 1HD2 LEU A  11      -9.822  29.464  15.592  1.00  0.67           H  
ATOM    153 2HD2 LEU A  11      -9.884  27.692  15.762  1.00  0.67           H  
ATOM    154 3HD2 LEU A  11      -8.368  28.565  16.089  1.00  0.67           H  
ATOM    155  N   VAL A  12      -7.285  28.723  10.956  1.00  0.68           N  
ATOM    156  CA  VAL A  12      -6.765  29.940  10.342  1.00  0.68           C  
ATOM    157  C   VAL A  12      -7.858  31.016  10.222  1.00  0.68           C  
ATOM    158  O   VAL A  12      -9.015  30.709   9.971  1.00  0.68           O  
ATOM    159  CB  VAL A  12      -6.137  29.617   8.969  1.00  0.68           C  
ATOM    160  CG1 VAL A  12      -5.618  30.868   8.310  1.00  0.68           C  
ATOM    161  CG2 VAL A  12      -4.994  28.649   9.157  1.00  0.68           C  
ATOM    162  H   VAL A  12      -8.121  28.295  10.551  1.00  0.68           H  
ATOM    163  HA  VAL A  12      -5.975  30.332  10.983  1.00  0.68           H  
ATOM    164  HB  VAL A  12      -6.889  29.177   8.311  1.00  0.68           H  
ATOM    165 1HG1 VAL A  12      -5.165  30.613   7.368  1.00  0.68           H  
ATOM    166 2HG1 VAL A  12      -6.423  31.551   8.143  1.00  0.68           H  
ATOM    167 3HG1 VAL A  12      -4.867  31.330   8.945  1.00  0.68           H  
ATOM    168 1HG2 VAL A  12      -4.558  28.440   8.200  1.00  0.68           H  
ATOM    169 2HG2 VAL A  12      -4.241  29.095   9.806  1.00  0.68           H  
ATOM    170 3HG2 VAL A  12      -5.353  27.723   9.600  1.00  0.68           H  
ATOM    171  N   GLN A  13      -7.536  32.270  10.493  1.00  0.68           N  
ATOM    172  CA  GLN A  13      -8.552  33.310  10.342  1.00  0.68           C  
ATOM    173  C   GLN A  13      -8.745  33.634   8.845  1.00  0.68           C  
ATOM    174  O   GLN A  13      -7.779  33.512   8.086  1.00  0.68           O  
ATOM    175  CB  GLN A  13      -8.146  34.561  11.115  1.00  0.68           C  
ATOM    176  CG  GLN A  13      -8.103  34.352  12.631  1.00  0.68           C  
ATOM    177  CD  GLN A  13      -7.784  35.625  13.403  1.00  0.68           C  
ATOM    178  OE1 GLN A  13      -8.683  36.382  13.815  1.00  0.68           O  
ATOM    179  NE2 GLN A  13      -6.493  35.876  13.609  1.00  0.68           N  
ATOM    180  H   GLN A  13      -6.590  32.508  10.756  1.00  0.68           H  
ATOM    181  HA  GLN A  13      -9.467  32.931  10.770  1.00  0.68           H  
ATOM    182 1HB  GLN A  13      -7.155  34.876  10.792  1.00  0.68           H  
ATOM    183 2HB  GLN A  13      -8.829  35.376  10.896  1.00  0.68           H  
ATOM    184 1HG  GLN A  13      -9.064  33.970  12.968  1.00  0.68           H  
ATOM    185 2HG  GLN A  13      -7.326  33.623  12.853  1.00  0.68           H  
ATOM    186 1HE2 GLN A  13      -6.216  36.697  14.110  1.00  0.68           H  
ATOM    187 2HE2 GLN A  13      -5.798  35.244  13.263  1.00  0.68           H  
ATOM    188  N   PRO A  14      -9.940  34.063   8.382  1.00  0.67           N  
ATOM    189  CA  PRO A  14     -10.201  34.439   7.010  1.00  0.67           C  
ATOM    190  C   PRO A  14      -9.197  35.491   6.589  1.00  0.67           C  
ATOM    191  O   PRO A  14      -8.840  36.375   7.369  1.00  0.67           O  
ATOM    192  CB  PRO A  14     -11.614  35.027   7.076  1.00  0.67           C  
ATOM    193  CG  PRO A  14     -12.249  34.339   8.246  1.00  0.67           C  
ATOM    194  CD  PRO A  14     -11.113  34.171   9.247  1.00  0.67           C  
ATOM    195  HA  PRO A  14     -10.149  33.555   6.361  1.00  0.67           H  
ATOM    196 1HB  PRO A  14     -11.560  36.119   7.191  1.00  0.67           H  
ATOM    197 2HB  PRO A  14     -12.137  34.828   6.127  1.00  0.67           H  
ATOM    198 1HG  PRO A  14     -13.058  34.967   8.651  1.00  0.67           H  
ATOM    199 2HG  PRO A  14     -12.717  33.407   7.940  1.00  0.67           H  
ATOM    200 1HD  PRO A  14     -11.032  35.045   9.875  1.00  0.67           H  
ATOM    201 2HD  PRO A  14     -11.292  33.262   9.788  1.00  0.67           H  
ATOM    202  N   GLY A  15      -8.730  35.371   5.361  1.00  0.65           N  
ATOM    203  CA  GLY A  15      -7.733  36.255   4.788  1.00  0.65           C  
ATOM    204  C   GLY A  15      -6.320  35.713   5.005  1.00  0.65           C  
ATOM    205  O   GLY A  15      -5.369  36.188   4.380  1.00  0.65           O  
ATOM    206  H   GLY A  15      -9.098  34.627   4.779  1.00  0.65           H  
ATOM    207 1HA  GLY A  15      -7.925  36.368   3.722  1.00  0.65           H  
ATOM    208 2HA  GLY A  15      -7.821  37.241   5.239  1.00  0.65           H  
ATOM    209  N   GLY A  16      -6.188  34.688   5.853  1.00  0.64           N  
ATOM    210  CA  GLY A  16      -4.898  34.092   6.156  1.00  0.64           C  
ATOM    211  C   GLY A  16      -4.510  33.017   5.156  1.00  0.64           C  
ATOM    212  O   GLY A  16      -5.082  32.921   4.059  1.00  0.64           O  
ATOM    213  H   GLY A  16      -6.998  34.338   6.367  1.00  0.64           H  
ATOM    214 1HA  GLY A  16      -4.133  34.869   6.176  1.00  0.64           H  
ATOM    215 2HA  GLY A  16      -4.935  33.662   7.156  1.00  0.64           H  
ATOM    216  N   SER A  17      -3.545  32.185   5.542  1.00  0.62           N  
ATOM    217  CA  SER A  17      -3.043  31.160   4.639  1.00  0.62           C  
ATOM    218  C   SER A  17      -2.672  29.874   5.360  1.00  0.62           C  
ATOM    219  O   SER A  17      -2.419  29.871   6.567  1.00  0.62           O  
ATOM    220  CB  SER A  17      -1.828  31.701   3.903  1.00  0.62           C  
ATOM    221  OG  SER A  17      -0.779  31.987   4.797  1.00  0.62           O  
ATOM    222  H   SER A  17      -3.135  32.287   6.459  1.00  0.62           H  
ATOM    223  HA  SER A  17      -3.826  30.929   3.918  1.00  0.62           H  
ATOM    224 1HB  SER A  17      -1.497  30.967   3.167  1.00  0.62           H  
ATOM    225 2HB  SER A  17      -2.104  32.602   3.358  1.00  0.62           H  
ATOM    226  HG  SER A  17      -0.051  32.296   4.253  1.00  0.62           H  
ATOM    227  N   LEU A  18      -2.617  28.787   4.592  1.00  0.60           N  
ATOM    228  CA  LEU A  18      -2.268  27.470   5.117  1.00  0.60           C  
ATOM    229  C   LEU A  18      -1.542  26.574   4.110  1.00  0.60           C  
ATOM    230  O   LEU A  18      -1.811  26.623   2.912  1.00  0.60           O  
ATOM    231  CB  LEU A  18      -3.536  26.790   5.631  1.00  0.60           C  
ATOM    232  CG  LEU A  18      -3.366  25.434   6.281  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      -4.349  25.276   7.406  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      -3.633  24.400   5.285  1.00  0.60           C  
ATOM    235  H   LEU A  18      -2.864  28.901   3.609  1.00  0.60           H  
ATOM    236  HA  LEU A  18      -1.603  27.617   5.967  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      -4.009  27.439   6.337  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      -4.212  26.657   4.808  1.00  0.60           H  
ATOM    239  HG  LEU A  18      -2.357  25.325   6.676  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      -4.237  24.289   7.858  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      -4.171  26.033   8.158  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      -5.327  25.383   7.012  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      -3.512  23.457   5.770  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      -4.646  24.499   4.922  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      -2.944  24.481   4.456  1.00  0.60           H  
ATOM    246  N   ARG A  19      -0.575  25.783   4.574  1.00  0.59           N  
ATOM    247  CA  ARG A  19       0.062  24.843   3.652  1.00  0.59           C  
ATOM    248  C   ARG A  19      -0.168  23.394   4.076  1.00  0.59           C  
ATOM    249  O   ARG A  19       0.177  23.003   5.193  1.00  0.59           O  
ATOM    250  CB  ARG A  19       1.564  25.063   3.577  1.00  0.59           C  
ATOM    251  CG  ARG A  19       2.288  24.151   2.581  1.00  0.59           C  
ATOM    252  CD  ARG A  19       3.757  24.402   2.553  1.00  0.59           C  
ATOM    253  NE  ARG A  19       4.086  25.725   2.047  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       5.334  26.231   1.976  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       6.369  25.511   2.361  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       5.512  27.456   1.517  1.00  0.59           N  
ATOM    257  H   ARG A  19      -0.329  25.787   5.554  1.00  0.59           H  
ATOM    258  HA  ARG A  19      -0.359  24.974   2.658  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       1.770  26.088   3.308  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       2.005  24.889   4.556  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       2.121  23.107   2.849  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       1.887  24.333   1.580  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       4.157  24.313   3.561  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       4.234  23.667   1.909  1.00  0.59           H  
ATOM    265  HE  ARG A  19       3.313  26.335   1.746  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       6.228  24.575   2.714  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       7.300  25.895   2.306  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       4.704  28.002   1.227  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       6.438  27.847   1.459  1.00  0.59           H  
ATOM    270  N   LEU A  20      -0.735  22.603   3.170  1.00  0.59           N  
ATOM    271  CA  LEU A  20      -0.948  21.180   3.406  1.00  0.59           C  
ATOM    272  C   LEU A  20       0.105  20.392   2.669  1.00  0.59           C  
ATOM    273  O   LEU A  20       0.579  20.808   1.608  1.00  0.59           O  
ATOM    274  CB  LEU A  20      -2.330  20.680   2.946  1.00  0.59           C  
ATOM    275  CG  LEU A  20      -3.533  21.259   3.608  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      -4.792  20.726   2.957  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      -3.494  20.864   5.055  1.00  0.59           C  
ATOM    278  H   LEU A  20      -1.007  23.000   2.272  1.00  0.59           H  
ATOM    279  HA  LEU A  20      -0.846  20.977   4.472  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      -2.422  20.856   1.883  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      -2.364  19.604   3.120  1.00  0.59           H  
ATOM    282  HG  LEU A  20      -3.523  22.319   3.507  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      -5.663  21.148   3.457  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      -4.807  20.998   1.909  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      -4.811  19.642   3.053  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      -4.360  21.263   5.579  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      -3.494  19.779   5.133  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      -2.582  21.255   5.495  1.00  0.59           H  
ATOM    289  N   SER A  21       0.438  19.232   3.195  1.00  0.62           N  
ATOM    290  CA  SER A  21       1.359  18.365   2.485  1.00  0.62           C  
ATOM    291  C   SER A  21       0.806  16.964   2.432  1.00  0.62           C  
ATOM    292  O   SER A  21       0.083  16.547   3.333  1.00  0.62           O  
ATOM    293  CB  SER A  21       2.709  18.361   3.183  1.00  0.62           C  
ATOM    294  OG  SER A  21       2.611  17.822   4.471  1.00  0.62           O  
ATOM    295  H   SER A  21       0.049  18.963   4.100  1.00  0.62           H  
ATOM    296  HA  SER A  21       1.481  18.721   1.467  1.00  0.62           H  
ATOM    297 1HB  SER A  21       3.418  17.788   2.594  1.00  0.62           H  
ATOM    298 2HB  SER A  21       3.079  19.377   3.248  1.00  0.62           H  
ATOM    299  HG  SER A  21       2.043  18.433   4.966  1.00  0.62           H  
ATOM    300  N   CYS A  22       1.191  16.229   1.392  1.00  0.67           N  
ATOM    301  CA  CYS A  22       0.850  14.821   1.243  1.00  0.67           C  
ATOM    302  C   CYS A  22       2.077  14.010   0.891  1.00  0.67           C  
ATOM    303  O   CYS A  22       2.679  14.205  -0.169  1.00  0.67           O  
ATOM    304  CB  CYS A  22      -0.196  14.628   0.147  1.00  0.67           C  
ATOM    305  SG  CYS A  22      -0.675  12.877  -0.127  1.00  0.67           S  
ATOM    306  H   CYS A  22       1.729  16.681   0.663  1.00  0.67           H  
ATOM    307  HA  CYS A  22       0.447  14.453   2.183  1.00  0.67           H  
ATOM    308 1HB  CYS A  22      -1.083  15.192   0.408  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       0.183  15.030  -0.792  1.00  0.67           H  
ATOM    310  N   ALA A  23       2.459  13.116   1.787  1.00  0.76           N  
ATOM    311  CA  ALA A  23       3.651  12.318   1.584  1.00  0.76           C  
ATOM    312  C   ALA A  23       3.277  10.937   1.127  1.00  0.76           C  
ATOM    313  O   ALA A  23       2.287  10.368   1.594  1.00  0.76           O  
ATOM    314  CB  ALA A  23       4.458  12.242   2.860  1.00  0.76           C  
ATOM    315  H   ALA A  23       1.904  12.992   2.635  1.00  0.76           H  
ATOM    316  HA  ALA A  23       4.257  12.782   0.807  1.00  0.76           H  
ATOM    317 1HB  ALA A  23       5.355  11.650   2.681  1.00  0.76           H  
ATOM    318 2HB  ALA A  23       4.739  13.250   3.167  1.00  0.76           H  
ATOM    319 3HB  ALA A  23       3.857  11.775   3.640  1.00  0.76           H  
ATOM    320  N   ALA A  24       4.089  10.369   0.251  1.00  0.89           N  
ATOM    321  CA  ALA A  24       3.827   9.025  -0.211  1.00  0.89           C  
ATOM    322  C   ALA A  24       4.930   8.048   0.138  1.00  0.89           C  
ATOM    323  O   ALA A  24       6.116   8.384   0.122  1.00  0.89           O  
ATOM    324  CB  ALA A  24       3.646   9.047  -1.694  1.00  0.89           C  
ATOM    325  H   ALA A  24       4.867  10.902  -0.142  1.00  0.89           H  
ATOM    326  HA  ALA A  24       2.913   8.681   0.259  1.00  0.89           H  
ATOM    327 1HB  ALA A  24       3.407   8.045  -2.050  1.00  0.89           H  
ATOM    328 2HB  ALA A  24       2.857   9.731  -1.954  1.00  0.89           H  
ATOM    329 3HB  ALA A  24       4.570   9.384  -2.138  1.00  0.89           H  
ATOM    330  N   SER A  25       4.524   6.805   0.361  1.00  1.06           N  
ATOM    331  CA  SER A  25       5.440   5.703   0.617  1.00  1.06           C  
ATOM    332  C   SER A  25       4.906   4.408   0.005  1.00  1.06           C  
ATOM    333  O   SER A  25       3.725   4.314  -0.334  1.00  1.06           O  
ATOM    334  CB  SER A  25       5.644   5.559   2.109  1.00  1.06           C  
ATOM    335  OG  SER A  25       4.449   5.198   2.749  1.00  1.06           O  
ATOM    336  H   SER A  25       3.519   6.638   0.415  1.00  1.06           H  
ATOM    337  HA  SER A  25       6.399   5.931   0.149  1.00  1.06           H  
ATOM    338 1HB  SER A  25       6.406   4.808   2.305  1.00  1.06           H  
ATOM    339 2HB  SER A  25       6.004   6.504   2.514  1.00  1.06           H  
ATOM    340  HG  SER A  25       3.790   5.853   2.470  1.00  1.06           H  
ATOM    341  N   GLY A  26       5.759   3.390  -0.101  1.00  1.26           N  
ATOM    342  CA  GLY A  26       5.329   2.133  -0.716  1.00  1.26           C  
ATOM    343  C   GLY A  26       5.768   2.131  -2.174  1.00  1.26           C  
ATOM    344  O   GLY A  26       6.902   2.508  -2.475  1.00  1.26           O  
ATOM    345  H   GLY A  26       6.714   3.498   0.207  1.00  1.26           H  
ATOM    346 1HA  GLY A  26       5.773   1.289  -0.190  1.00  1.26           H  
ATOM    347 2HA  GLY A  26       4.247   2.031  -0.653  1.00  1.26           H  
ATOM    348  N   ARG A  27       4.906   1.663  -3.069  1.00  1.44           N  
ATOM    349  CA  ARG A  27       5.285   1.579  -4.475  1.00  1.44           C  
ATOM    350  C   ARG A  27       5.488   2.975  -5.033  1.00  1.44           C  
ATOM    351  O   ARG A  27       5.150   3.975  -4.394  1.00  1.44           O  
ATOM    352  CB  ARG A  27       4.273   0.869  -5.364  1.00  1.44           C  
ATOM    353  CG  ARG A  27       4.055  -0.604  -5.146  1.00  1.44           C  
ATOM    354  CD  ARG A  27       3.238  -1.153  -6.285  1.00  1.44           C  
ATOM    355  NE  ARG A  27       2.853  -2.537  -6.100  1.00  1.44           N  
ATOM    356  CZ  ARG A  27       2.443  -3.363  -7.081  1.00  1.44           C  
ATOM    357  NH1 ARG A  27       2.406  -2.951  -8.329  1.00  1.44           N  
ATOM    358  NH2 ARG A  27       2.081  -4.596  -6.780  1.00  1.44           N  
ATOM    359  H   ARG A  27       3.984   1.364  -2.760  1.00  1.44           H  
ATOM    360  HA  ARG A  27       6.230   1.040  -4.548  1.00  1.44           H  
ATOM    361 1HB  ARG A  27       3.314   1.328  -5.240  1.00  1.44           H  
ATOM    362 2HB  ARG A  27       4.551   0.999  -6.406  1.00  1.44           H  
ATOM    363 1HG  ARG A  27       5.013  -1.121  -5.120  1.00  1.44           H  
ATOM    364 2HG  ARG A  27       3.523  -0.770  -4.209  1.00  1.44           H  
ATOM    365 1HD  ARG A  27       2.334  -0.560  -6.399  1.00  1.44           H  
ATOM    366 2HD  ARG A  27       3.823  -1.088  -7.200  1.00  1.44           H  
ATOM    367  HE  ARG A  27       2.813  -2.903  -5.148  1.00  1.44           H  
ATOM    368 1HH1 ARG A  27       2.685  -2.008  -8.556  1.00  1.44           H  
ATOM    369 2HH1 ARG A  27       2.098  -3.577  -9.058  1.00  1.44           H  
ATOM    370 1HH2 ARG A  27       2.121  -4.903  -5.810  1.00  1.44           H  
ATOM    371 2HH2 ARG A  27       1.774  -5.227  -7.501  1.00  1.44           H  
ATOM    372  N   THR A  28       6.057   3.037  -6.226  1.00  1.56           N  
ATOM    373  CA  THR A  28       6.349   4.300  -6.870  1.00  1.56           C  
ATOM    374  C   THR A  28       5.176   5.268  -6.937  1.00  1.56           C  
ATOM    375  O   THR A  28       4.073   4.932  -7.361  1.00  1.56           O  
ATOM    376  CB  THR A  28       6.866   4.060  -8.299  1.00  1.56           C  
ATOM    377  OG1 THR A  28       8.062   3.273  -8.247  1.00  1.56           O  
ATOM    378  CG2 THR A  28       7.136   5.381  -9.011  1.00  1.56           C  
ATOM    379  H   THR A  28       6.313   2.182  -6.695  1.00  1.56           H  
ATOM    380  HA  THR A  28       7.143   4.784  -6.300  1.00  1.56           H  
ATOM    381  HB  THR A  28       6.114   3.510  -8.864  1.00  1.56           H  
ATOM    382  HG1 THR A  28       8.421   3.181  -9.137  1.00  1.56           H  
ATOM    383 1HG2 THR A  28       7.495   5.180 -10.019  1.00  1.56           H  
ATOM    384 2HG2 THR A  28       6.219   5.953  -9.068  1.00  1.56           H  
ATOM    385 3HG2 THR A  28       7.888   5.949  -8.468  1.00  1.56           H  
ATOM    386  N   PHE A  29       5.483   6.488  -6.515  1.00  1.59           N  
ATOM    387  CA  PHE A  29       4.623   7.661  -6.493  1.00  1.59           C  
ATOM    388  C   PHE A  29       5.088   8.687  -7.515  1.00  1.59           C  
ATOM    389  O   PHE A  29       4.288   9.381  -8.136  1.00  1.59           O  
ATOM    390  CB  PHE A  29       4.645   8.271  -5.102  1.00  1.59           C  
ATOM    391  CG  PHE A  29       3.846   9.540  -4.915  1.00  1.59           C  
ATOM    392  CD1 PHE A  29       2.455   9.554  -4.931  1.00  1.59           C  
ATOM    393  CD2 PHE A  29       4.521  10.733  -4.663  1.00  1.59           C  
ATOM    394  CE1 PHE A  29       1.760  10.737  -4.707  1.00  1.59           C  
ATOM    395  CE2 PHE A  29       3.839  11.901  -4.435  1.00  1.59           C  
ATOM    396  CZ  PHE A  29       2.459  11.906  -4.455  1.00  1.59           C  
ATOM    397  H   PHE A  29       6.418   6.597  -6.157  1.00  1.59           H  
ATOM    398  HA  PHE A  29       3.604   7.354  -6.738  1.00  1.59           H  
ATOM    399 1HB  PHE A  29       4.273   7.532  -4.391  1.00  1.59           H  
ATOM    400 2HB  PHE A  29       5.679   8.486  -4.823  1.00  1.59           H  
ATOM    401  HD1 PHE A  29       1.925   8.634  -5.111  1.00  1.59           H  
ATOM    402  HD2 PHE A  29       5.612  10.725  -4.636  1.00  1.59           H  
ATOM    403  HE1 PHE A  29       0.667  10.744  -4.718  1.00  1.59           H  
ATOM    404  HE2 PHE A  29       4.389  12.820  -4.229  1.00  1.59           H  
ATOM    405  HZ  PHE A  29       1.932  12.826  -4.265  1.00  1.59           H  
ATOM    406  N   SER A  30       6.405   8.773  -7.698  1.00  1.52           N  
ATOM    407  CA  SER A  30       7.033   9.783  -8.553  1.00  1.52           C  
ATOM    408  C   SER A  30       6.639   9.680 -10.031  1.00  1.52           C  
ATOM    409  O   SER A  30       6.868  10.606 -10.800  1.00  1.52           O  
ATOM    410  CB  SER A  30       8.538   9.691  -8.416  1.00  1.52           C  
ATOM    411  OG  SER A  30       9.028   8.491  -8.950  1.00  1.52           O  
ATOM    412  H   SER A  30       7.006   8.145  -7.192  1.00  1.52           H  
ATOM    413  HA  SER A  30       6.720  10.765  -8.194  1.00  1.52           H  
ATOM    414 1HB  SER A  30       9.003  10.538  -8.921  1.00  1.52           H  
ATOM    415 2HB  SER A  30       8.804   9.757  -7.358  1.00  1.52           H  
ATOM    416  HG  SER A  30       8.968   8.583  -9.906  1.00  1.52           H  
ATOM    417  N   SER A  31       6.092   8.536 -10.434  1.00  1.38           N  
ATOM    418  CA  SER A  31       5.644   8.314 -11.804  1.00  1.38           C  
ATOM    419  C   SER A  31       4.152   8.584 -11.997  1.00  1.38           C  
ATOM    420  O   SER A  31       3.639   8.391 -13.100  1.00  1.38           O  
ATOM    421  CB  SER A  31       5.938   6.899 -12.246  1.00  1.38           C  
ATOM    422  OG  SER A  31       7.317   6.652 -12.287  1.00  1.38           O  
ATOM    423  H   SER A  31       5.954   7.811  -9.750  1.00  1.38           H  
ATOM    424  HA  SER A  31       6.192   8.996 -12.455  1.00  1.38           H  
ATOM    425 1HB  SER A  31       5.462   6.203 -11.561  1.00  1.38           H  
ATOM    426 2HB  SER A  31       5.505   6.732 -13.231  1.00  1.38           H  
ATOM    427  HG  SER A  31       7.680   7.286 -12.913  1.00  1.38           H  
ATOM    428  N   TYR A  32       3.444   9.002 -10.939  1.00  1.21           N  
ATOM    429  CA  TYR A  32       1.999   9.209 -11.047  1.00  1.21           C  
ATOM    430  C   TYR A  32       1.552  10.616 -10.662  1.00  1.21           C  
ATOM    431  O   TYR A  32       2.154  11.265  -9.798  1.00  1.21           O  
ATOM    432  CB  TYR A  32       1.288   8.195 -10.168  1.00  1.21           C  
ATOM    433  CG  TYR A  32       1.606   6.783 -10.572  1.00  1.21           C  
ATOM    434  CD1 TYR A  32       2.709   6.148 -10.020  1.00  1.21           C  
ATOM    435  CD2 TYR A  32       0.830   6.130 -11.511  1.00  1.21           C  
ATOM    436  CE1 TYR A  32       3.025   4.864 -10.400  1.00  1.21           C  
ATOM    437  CE2 TYR A  32       1.143   4.845 -11.895  1.00  1.21           C  
ATOM    438  CZ  TYR A  32       2.238   4.210 -11.342  1.00  1.21           C  
ATOM    439  OH  TYR A  32       2.554   2.926 -11.727  1.00  1.21           O  
ATOM    440  H   TYR A  32       3.897   9.166 -10.041  1.00  1.21           H  
ATOM    441  HA  TYR A  32       1.697   9.051 -12.083  1.00  1.21           H  
ATOM    442 1HB  TYR A  32       1.599   8.339  -9.131  1.00  1.21           H  
ATOM    443 2HB  TYR A  32       0.214   8.344 -10.222  1.00  1.21           H  
ATOM    444  HD1 TYR A  32       3.326   6.666  -9.284  1.00  1.21           H  
ATOM    445  HD2 TYR A  32      -0.019   6.630 -11.948  1.00  1.21           H  
ATOM    446  HE1 TYR A  32       3.890   4.367  -9.963  1.00  1.21           H  
ATOM    447  HE2 TYR A  32       0.531   4.333 -12.638  1.00  1.21           H  
ATOM    448  HH  TYR A  32       3.326   2.628 -11.239  1.00  1.21           H  
ATOM    449  N   ALA A  33       0.480  11.072 -11.310  1.00  1.06           N  
ATOM    450  CA  ALA A  33      -0.137  12.364 -11.035  1.00  1.06           C  
ATOM    451  C   ALA A  33      -0.734  12.399  -9.636  1.00  1.06           C  
ATOM    452  O   ALA A  33      -1.071  11.371  -9.047  1.00  1.06           O  
ATOM    453  CB  ALA A  33      -1.199  12.684 -12.055  1.00  1.06           C  
ATOM    454  H   ALA A  33       0.041  10.481 -12.024  1.00  1.06           H  
ATOM    455  HA  ALA A  33       0.638  13.127 -11.086  1.00  1.06           H  
ATOM    456 1HB  ALA A  33      -1.604  13.657 -11.814  1.00  1.06           H  
ATOM    457 2HB  ALA A  33      -0.768  12.694 -13.054  1.00  1.06           H  
ATOM    458 3HB  ALA A  33      -1.984  11.934 -12.010  1.00  1.06           H  
ATOM    459  N   MET A  34      -0.826  13.589  -9.078  1.00  0.94           N  
ATOM    460  CA  MET A  34      -1.396  13.725  -7.751  1.00  0.94           C  
ATOM    461  C   MET A  34      -2.476  14.798  -7.702  1.00  0.94           C  
ATOM    462  O   MET A  34      -2.320  15.869  -8.291  1.00  0.94           O  
ATOM    463  CB  MET A  34      -0.283  14.042  -6.768  1.00  0.94           C  
ATOM    464  CG  MET A  34      -0.707  14.124  -5.406  1.00  0.94           C  
ATOM    465  SD  MET A  34      -1.347  15.675  -5.024  1.00  0.94           S  
ATOM    466  CE  MET A  34      -1.885  15.120  -3.570  1.00  0.94           C  
ATOM    467  H   MET A  34      -0.515  14.411  -9.596  1.00  0.94           H  
ATOM    468  HA  MET A  34      -1.863  12.782  -7.468  1.00  0.94           H  
ATOM    469 1HB  MET A  34       0.486  13.273  -6.828  1.00  0.94           H  
ATOM    470 2HB  MET A  34       0.172  14.987  -7.035  1.00  0.94           H  
ATOM    471 1HG  MET A  34      -1.475  13.376  -5.215  1.00  0.94           H  
ATOM    472 2HG  MET A  34       0.114  13.934  -4.742  1.00  0.94           H  
ATOM    473 1HE  MET A  34      -2.419  15.867  -3.045  1.00  0.94           H  
ATOM    474 2HE  MET A  34      -2.551  14.287  -3.777  1.00  0.94           H  
ATOM    475 3HE  MET A  34      -1.038  14.778  -2.978  1.00  0.94           H  
ATOM    476  N   GLY A  35      -3.576  14.529  -6.997  1.00  0.85           N  
ATOM    477  CA  GLY A  35      -4.598  15.557  -6.851  1.00  0.85           C  
ATOM    478  C   GLY A  35      -5.074  15.774  -5.425  1.00  0.85           C  
ATOM    479  O   GLY A  35      -4.902  14.934  -4.538  1.00  0.85           O  
ATOM    480  H   GLY A  35      -3.676  13.624  -6.542  1.00  0.85           H  
ATOM    481 1HA  GLY A  35      -4.205  16.493  -7.213  1.00  0.85           H  
ATOM    482 2HA  GLY A  35      -5.449  15.322  -7.478  1.00  0.85           H  
ATOM    483  N   TRP A  36      -5.709  16.921  -5.223  1.00  0.79           N  
ATOM    484  CA  TRP A  36      -6.315  17.284  -3.958  1.00  0.79           C  
ATOM    485  C   TRP A  36      -7.791  17.528  -4.157  1.00  0.79           C  
ATOM    486  O   TRP A  36      -8.209  18.208  -5.109  1.00  0.79           O  
ATOM    487  CB  TRP A  36      -5.704  18.556  -3.387  1.00  0.79           C  
ATOM    488  CG  TRP A  36      -4.304  18.446  -2.944  1.00  0.79           C  
ATOM    489  CD1 TRP A  36      -3.230  18.558  -3.720  1.00  0.79           C  
ATOM    490  CD2 TRP A  36      -3.817  18.256  -1.607  1.00  0.79           C  
ATOM    491  NE1 TRP A  36      -2.083  18.447  -2.977  1.00  0.79           N  
ATOM    492  CE2 TRP A  36      -2.423  18.259  -1.680  1.00  0.79           C  
ATOM    493  CE3 TRP A  36      -4.434  18.093  -0.381  1.00  0.79           C  
ATOM    494  CZ2 TRP A  36      -1.632  18.097  -0.569  1.00  0.79           C  
ATOM    495  CZ3 TRP A  36      -3.645  17.940   0.726  1.00  0.79           C  
ATOM    496  CH2 TRP A  36      -2.282  17.936   0.642  1.00  0.79           C  
ATOM    497  H   TRP A  36      -5.775  17.570  -5.995  1.00  0.79           H  
ATOM    498  HA  TRP A  36      -6.182  16.469  -3.254  1.00  0.79           H  
ATOM    499 1HB  TRP A  36      -5.753  19.344  -4.144  1.00  0.79           H  
ATOM    500 2HB  TRP A  36      -6.306  18.887  -2.540  1.00  0.79           H  
ATOM    501  HD1 TRP A  36      -3.287  18.703  -4.770  1.00  0.79           H  
ATOM    502  HE1 TRP A  36      -1.142  18.490  -3.335  1.00  0.79           H  
ATOM    503  HE3 TRP A  36      -5.523  18.090  -0.300  1.00  0.79           H  
ATOM    504  HZ2 TRP A  36      -0.542  18.098  -0.620  1.00  0.79           H  
ATOM    505  HZ3 TRP A  36      -4.136  17.823   1.674  1.00  0.79           H  
ATOM    506  HH2 TRP A  36      -1.706  17.806   1.554  1.00  0.79           H  
ATOM    507  N   PHE A  37      -8.551  17.029  -3.199  1.00  0.77           N  
ATOM    508  CA  PHE A  37      -9.993  17.124  -3.162  1.00  0.77           C  
ATOM    509  C   PHE A  37     -10.446  17.681  -1.824  1.00  0.77           C  
ATOM    510  O   PHE A  37      -9.721  17.621  -0.828  1.00  0.77           O  
ATOM    511  CB  PHE A  37     -10.575  15.751  -3.422  1.00  0.77           C  
ATOM    512  CG  PHE A  37     -10.174  15.193  -4.793  1.00  0.77           C  
ATOM    513  CD1 PHE A  37      -8.935  14.546  -4.989  1.00  0.77           C  
ATOM    514  CD2 PHE A  37     -11.044  15.267  -5.866  1.00  0.77           C  
ATOM    515  CE1 PHE A  37      -8.595  14.031  -6.224  1.00  0.77           C  
ATOM    516  CE2 PHE A  37     -10.703  14.736  -7.096  1.00  0.77           C  
ATOM    517  CZ  PHE A  37      -9.474  14.124  -7.276  1.00  0.77           C  
ATOM    518  H   PHE A  37      -8.089  16.488  -2.467  1.00  0.77           H  
ATOM    519  HA  PHE A  37     -10.317  17.805  -3.946  1.00  0.77           H  
ATOM    520 1HB  PHE A  37     -10.247  15.083  -2.652  1.00  0.77           H  
ATOM    521 2HB  PHE A  37     -11.663  15.802  -3.377  1.00  0.77           H  
ATOM    522  HD1 PHE A  37      -8.232  14.460  -4.150  1.00  0.77           H  
ATOM    523  HD2 PHE A  37     -12.014  15.747  -5.727  1.00  0.77           H  
ATOM    524  HE1 PHE A  37      -7.634  13.549  -6.365  1.00  0.77           H  
ATOM    525  HE2 PHE A  37     -11.403  14.805  -7.927  1.00  0.77           H  
ATOM    526  HZ  PHE A  37      -9.207  13.713  -8.250  1.00  0.77           H  
ATOM    527  N   ARG A  38     -11.647  18.221  -1.795  1.00  0.79           N  
ATOM    528  CA  ARG A  38     -12.183  18.841  -0.598  1.00  0.79           C  
ATOM    529  C   ARG A  38     -13.608  18.436  -0.257  1.00  0.79           C  
ATOM    530  O   ARG A  38     -14.454  18.276  -1.136  1.00  0.79           O  
ATOM    531  CB  ARG A  38     -12.110  20.333  -0.787  1.00  0.79           C  
ATOM    532  CG  ARG A  38     -12.547  21.111   0.298  1.00  0.79           C  
ATOM    533  CD  ARG A  38     -12.274  22.530   0.078  1.00  0.79           C  
ATOM    534  NE  ARG A  38     -13.045  23.156  -0.943  1.00  0.79           N  
ATOM    535  CZ  ARG A  38     -12.891  24.448  -1.236  1.00  0.79           C  
ATOM    536  NH1 ARG A  38     -12.001  25.160  -0.575  1.00  0.79           N  
ATOM    537  NH2 ARG A  38     -13.638  24.992  -2.166  1.00  0.79           N  
ATOM    538  H   ARG A  38     -12.186  18.237  -2.652  1.00  0.79           H  
ATOM    539  HA  ARG A  38     -11.547  18.567   0.241  1.00  0.79           H  
ATOM    540 1HB  ARG A  38     -11.081  20.602  -0.940  1.00  0.79           H  
ATOM    541 2HB  ARG A  38     -12.673  20.627  -1.674  1.00  0.79           H  
ATOM    542 1HG  ARG A  38     -13.615  20.976   0.460  1.00  0.79           H  
ATOM    543 2HG  ARG A  38     -11.983  20.776   1.165  1.00  0.79           H  
ATOM    544 1HD  ARG A  38     -12.422  23.091   1.001  1.00  0.79           H  
ATOM    545 2HD  ARG A  38     -11.261  22.618  -0.234  1.00  0.79           H  
ATOM    546  HE  ARG A  38     -13.753  22.629  -1.479  1.00  0.79           H  
ATOM    547 1HH1 ARG A  38     -11.420  24.737   0.154  1.00  0.79           H  
ATOM    548 2HH1 ARG A  38     -11.901  26.163  -0.754  1.00  0.79           H  
ATOM    549 1HH2 ARG A  38     -14.329  24.397  -2.639  1.00  0.79           H  
ATOM    550 2HH2 ARG A  38     -13.545  25.970  -2.392  1.00  0.79           H  
ATOM    551  N   GLN A  39     -13.883  18.229   1.028  1.00  0.84           N  
ATOM    552  CA  GLN A  39     -15.242  17.903   1.415  1.00  0.84           C  
ATOM    553  C   GLN A  39     -15.687  18.592   2.691  1.00  0.84           C  
ATOM    554  O   GLN A  39     -15.200  18.290   3.786  1.00  0.84           O  
ATOM    555  CB  GLN A  39     -15.356  16.405   1.600  1.00  0.84           C  
ATOM    556  CG  GLN A  39     -16.725  15.935   1.826  1.00  0.84           C  
ATOM    557  CD  GLN A  39     -16.845  14.431   1.848  1.00  0.84           C  
ATOM    558  OE1 GLN A  39     -15.861  13.660   1.940  1.00  0.84           O  
ATOM    559  NE2 GLN A  39     -18.085  13.990   1.744  1.00  0.84           N  
ATOM    560  H   GLN A  39     -13.147  18.298   1.727  1.00  0.84           H  
ATOM    561  HA  GLN A  39     -15.918  18.215   0.619  1.00  0.84           H  
ATOM    562 1HB  GLN A  39     -14.961  15.923   0.748  1.00  0.84           H  
ATOM    563 2HB  GLN A  39     -14.767  16.110   2.458  1.00  0.84           H  
ATOM    564 1HG  GLN A  39     -17.096  16.329   2.773  1.00  0.84           H  
ATOM    565 2HG  GLN A  39     -17.341  16.314   1.014  1.00  0.84           H  
ATOM    566 1HE2 GLN A  39     -18.287  13.012   1.748  1.00  0.84           H  
ATOM    567 2HE2 GLN A  39     -18.837  14.686   1.658  1.00  0.84           H  
ATOM    568  N   ALA A  40     -16.633  19.505   2.550  1.00  0.91           N  
ATOM    569  CA  ALA A  40     -17.183  20.199   3.696  1.00  0.91           C  
ATOM    570  C   ALA A  40     -18.155  19.215   4.347  1.00  0.91           C  
ATOM    571  O   ALA A  40     -18.666  18.350   3.640  1.00  0.91           O  
ATOM    572  CB  ALA A  40     -17.852  21.505   3.288  1.00  0.91           C  
ATOM    573  H   ALA A  40     -16.982  19.714   1.625  1.00  0.91           H  
ATOM    574  HA  ALA A  40     -16.373  20.425   4.373  1.00  0.91           H  
ATOM    575 1HB  ALA A  40     -18.250  22.012   4.155  1.00  0.91           H  
ATOM    576 2HB  ALA A  40     -17.107  22.152   2.815  1.00  0.91           H  
ATOM    577 3HB  ALA A  40     -18.651  21.332   2.604  1.00  0.91           H  
ATOM    578  N   PRO A  41     -18.449  19.306   5.652  1.00  0.98           N  
ATOM    579  CA  PRO A  41     -19.405  18.464   6.368  1.00  0.98           C  
ATOM    580  C   PRO A  41     -20.780  18.330   5.697  1.00  0.98           C  
ATOM    581  O   PRO A  41     -21.465  17.325   5.881  1.00  0.98           O  
ATOM    582  CB  PRO A  41     -19.529  19.198   7.706  1.00  0.98           C  
ATOM    583  CG  PRO A  41     -18.183  19.864   7.898  1.00  0.98           C  
ATOM    584  CD  PRO A  41     -17.765  20.306   6.516  1.00  0.98           C  
ATOM    585  HA  PRO A  41     -18.957  17.469   6.512  1.00  0.98           H  
ATOM    586 1HB  PRO A  41     -20.362  19.917   7.664  1.00  0.98           H  
ATOM    587 2HB  PRO A  41     -19.768  18.482   8.505  1.00  0.98           H  
ATOM    588 1HG  PRO A  41     -18.277  20.705   8.603  1.00  0.98           H  
ATOM    589 2HG  PRO A  41     -17.470  19.153   8.347  1.00  0.98           H  
ATOM    590 1HD  PRO A  41     -18.114  21.324   6.318  1.00  0.98           H  
ATOM    591 2HD  PRO A  41     -16.674  20.212   6.463  1.00  0.98           H  
ATOM    592  N   GLY A  42     -21.200  19.358   4.958  1.00  1.05           N  
ATOM    593  CA  GLY A  42     -22.498  19.363   4.292  1.00  1.05           C  
ATOM    594  C   GLY A  42     -22.500  18.912   2.820  1.00  1.05           C  
ATOM    595  O   GLY A  42     -23.506  19.102   2.133  1.00  1.05           O  
ATOM    596  H   GLY A  42     -20.603  20.159   4.840  1.00  1.05           H  
ATOM    597 1HA  GLY A  42     -23.181  18.726   4.854  1.00  1.05           H  
ATOM    598 2HA  GLY A  42     -22.910  20.369   4.349  1.00  1.05           H  
ATOM    599  N   LYS A  43     -21.400  18.350   2.308  1.00  1.07           N  
ATOM    600  CA  LYS A  43     -21.367  18.014   0.876  1.00  1.07           C  
ATOM    601  C   LYS A  43     -20.489  16.820   0.496  1.00  1.07           C  
ATOM    602  O   LYS A  43     -19.827  16.210   1.340  1.00  1.07           O  
ATOM    603  CB  LYS A  43     -20.906  19.224   0.065  1.00  1.07           C  
ATOM    604  CG  LYS A  43     -19.479  19.604   0.322  1.00  1.07           C  
ATOM    605  CD  LYS A  43     -19.110  20.904  -0.377  1.00  1.07           C  
ATOM    606  CE  LYS A  43     -18.963  20.706  -1.884  1.00  1.07           C  
ATOM    607  NZ  LYS A  43     -18.549  21.957  -2.560  1.00  1.07           N  
ATOM    608  H   LYS A  43     -20.574  18.197   2.889  1.00  1.07           H  
ATOM    609  HA  LYS A  43     -22.382  17.767   0.569  1.00  1.07           H  
ATOM    610 1HB  LYS A  43     -21.011  19.021  -0.999  1.00  1.07           H  
ATOM    611 2HB  LYS A  43     -21.534  20.082   0.299  1.00  1.07           H  
ATOM    612 1HG  LYS A  43     -19.344  19.675   1.381  1.00  1.07           H  
ATOM    613 2HG  LYS A  43     -18.826  18.813  -0.043  1.00  1.07           H  
ATOM    614 1HD  LYS A  43     -19.878  21.653  -0.187  1.00  1.07           H  
ATOM    615 2HD  LYS A  43     -18.162  21.272   0.012  1.00  1.07           H  
ATOM    616 1HE  LYS A  43     -18.204  19.940  -2.069  1.00  1.07           H  
ATOM    617 2HE  LYS A  43     -19.911  20.372  -2.302  1.00  1.07           H  
ATOM    618 1HZ  LYS A  43     -18.431  21.800  -3.569  1.00  1.07           H  
ATOM    619 2HZ  LYS A  43     -19.232  22.675  -2.416  1.00  1.07           H  
ATOM    620 3HZ  LYS A  43     -17.652  22.271  -2.197  1.00  1.07           H  
ATOM    621  N   GLU A  44     -20.555  16.475  -0.793  1.00  1.06           N  
ATOM    622  CA  GLU A  44     -19.761  15.429  -1.430  1.00  1.06           C  
ATOM    623  C   GLU A  44     -18.392  15.988  -1.815  1.00  1.06           C  
ATOM    624  O   GLU A  44     -18.223  17.202  -1.902  1.00  1.06           O  
ATOM    625  CB  GLU A  44     -20.482  14.888  -2.665  1.00  1.06           C  
ATOM    626  CG  GLU A  44     -21.813  14.201  -2.358  1.00  1.06           C  
ATOM    627  CD  GLU A  44     -22.501  13.643  -3.587  1.00  1.06           C  
ATOM    628  OE1 GLU A  44     -21.922  13.690  -4.646  1.00  1.06           O  
ATOM    629  OE2 GLU A  44     -23.607  13.169  -3.459  1.00  1.06           O  
ATOM    630  H   GLU A  44     -21.173  17.007  -1.386  1.00  1.06           H  
ATOM    631  HA  GLU A  44     -19.613  14.615  -0.721  1.00  1.06           H  
ATOM    632 1HB  GLU A  44     -20.677  15.706  -3.358  1.00  1.06           H  
ATOM    633 2HB  GLU A  44     -19.840  14.172  -3.178  1.00  1.06           H  
ATOM    634 1HG  GLU A  44     -21.632  13.387  -1.657  1.00  1.06           H  
ATOM    635 2HG  GLU A  44     -22.473  14.919  -1.873  1.00  1.06           H  
ATOM    636  N   ARG A  45     -17.421  15.110  -2.027  1.00  1.00           N  
ATOM    637  CA  ARG A  45     -16.068  15.525  -2.396  1.00  1.00           C  
ATOM    638  C   ARG A  45     -16.000  16.292  -3.714  1.00  1.00           C  
ATOM    639  O   ARG A  45     -16.605  15.882  -4.708  1.00  1.00           O  
ATOM    640  CB  ARG A  45     -15.169  14.297  -2.499  1.00  1.00           C  
ATOM    641  CG  ARG A  45     -14.915  13.649  -1.166  1.00  1.00           C  
ATOM    642  CD  ARG A  45     -14.103  12.430  -1.192  1.00  1.00           C  
ATOM    643  NE  ARG A  45     -14.020  11.887   0.156  1.00  1.00           N  
ATOM    644  CZ  ARG A  45     -13.355  10.766   0.505  1.00  1.00           C  
ATOM    645  NH1 ARG A  45     -12.718  10.063  -0.395  1.00  1.00           N  
ATOM    646  NH2 ARG A  45     -13.355  10.359   1.761  1.00  1.00           N  
ATOM    647  H   ARG A  45     -17.622  14.126  -1.934  1.00  1.00           H  
ATOM    648  HA  ARG A  45     -15.688  16.170  -1.608  1.00  1.00           H  
ATOM    649 1HB  ARG A  45     -15.622  13.559  -3.157  1.00  1.00           H  
ATOM    650 2HB  ARG A  45     -14.206  14.582  -2.926  1.00  1.00           H  
ATOM    651 1HG  ARG A  45     -14.364  14.339  -0.558  1.00  1.00           H  
ATOM    652 2HG  ARG A  45     -15.865  13.417  -0.696  1.00  1.00           H  
ATOM    653 1HD  ARG A  45     -14.554  11.683  -1.842  1.00  1.00           H  
ATOM    654 2HD  ARG A  45     -13.093  12.660  -1.533  1.00  1.00           H  
ATOM    655  HE  ARG A  45     -14.532  12.407   0.895  1.00  1.00           H  
ATOM    656 1HH1 ARG A  45     -12.738  10.351  -1.366  1.00  1.00           H  
ATOM    657 2HH1 ARG A  45     -12.242   9.219  -0.112  1.00  1.00           H  
ATOM    658 1HH2 ARG A  45     -13.861  10.881   2.468  1.00  1.00           H  
ATOM    659 2HH2 ARG A  45     -12.862   9.519   2.017  1.00  1.00           H  
ATOM    660  N   GLU A  46     -15.192  17.356  -3.734  1.00  0.93           N  
ATOM    661  CA  GLU A  46     -14.985  18.144  -4.944  1.00  0.93           C  
ATOM    662  C   GLU A  46     -13.509  18.325  -5.231  1.00  0.93           C  
ATOM    663  O   GLU A  46     -12.669  18.277  -4.343  1.00  0.93           O  
ATOM    664  CB  GLU A  46     -15.617  19.537  -4.827  1.00  0.93           C  
ATOM    665  CG  GLU A  46     -14.996  20.458  -3.772  1.00  0.93           C  
ATOM    666  CD  GLU A  46     -15.694  21.801  -3.673  1.00  0.93           C  
ATOM    667  OE1 GLU A  46     -16.713  21.986  -4.326  1.00  0.93           O  
ATOM    668  OE2 GLU A  46     -15.271  22.630  -2.890  1.00  0.93           O  
ATOM    669  H   GLU A  46     -14.761  17.652  -2.861  1.00  0.93           H  
ATOM    670  HA  GLU A  46     -15.436  17.619  -5.786  1.00  0.93           H  
ATOM    671 1HB  GLU A  46     -15.548  20.044  -5.789  1.00  0.93           H  
ATOM    672 2HB  GLU A  46     -16.676  19.429  -4.589  1.00  0.93           H  
ATOM    673 1HG  GLU A  46     -15.056  19.974  -2.809  1.00  0.93           H  
ATOM    674 2HG  GLU A  46     -13.941  20.612  -4.009  1.00  0.93           H  
ATOM    675  N   PHE A  47     -13.182  18.528  -6.484  1.00  0.87           N  
ATOM    676  CA  PHE A  47     -11.803  18.764  -6.887  1.00  0.87           C  
ATOM    677  C   PHE A  47     -11.292  20.151  -6.538  1.00  0.87           C  
ATOM    678  O   PHE A  47     -11.995  21.142  -6.728  1.00  0.87           O  
ATOM    679  CB  PHE A  47     -11.681  18.509  -8.373  1.00  0.87           C  
ATOM    680  CG  PHE A  47     -10.323  18.679  -8.960  1.00  0.87           C  
ATOM    681  CD1 PHE A  47      -9.333  17.772  -8.691  1.00  0.87           C  
ATOM    682  CD2 PHE A  47     -10.055  19.728  -9.838  1.00  0.87           C  
ATOM    683  CE1 PHE A  47      -8.122  17.880  -9.271  1.00  0.87           C  
ATOM    684  CE2 PHE A  47      -8.824  19.851 -10.427  1.00  0.87           C  
ATOM    685  CZ  PHE A  47      -7.858  18.923 -10.153  1.00  0.87           C  
ATOM    686  H   PHE A  47     -13.911  18.541  -7.184  1.00  0.87           H  
ATOM    687  HA  PHE A  47     -11.169  18.048  -6.367  1.00  0.87           H  
ATOM    688 1HB  PHE A  47     -12.012  17.500  -8.568  1.00  0.87           H  
ATOM    689 2HB  PHE A  47     -12.358  19.174  -8.904  1.00  0.87           H  
ATOM    690  HD1 PHE A  47      -9.530  16.960  -8.012  1.00  0.87           H  
ATOM    691  HD2 PHE A  47     -10.838  20.448 -10.062  1.00  0.87           H  
ATOM    692  HE1 PHE A  47      -7.369  17.142  -9.035  1.00  0.87           H  
ATOM    693  HE2 PHE A  47      -8.620  20.674 -11.114  1.00  0.87           H  
ATOM    694  HZ  PHE A  47      -6.885  19.009 -10.621  1.00  0.87           H  
ATOM    695  N   VAL A  48     -10.060  20.217  -6.040  1.00  0.83           N  
ATOM    696  CA  VAL A  48      -9.381  21.484  -5.803  1.00  0.83           C  
ATOM    697  C   VAL A  48      -8.260  21.685  -6.818  1.00  0.83           C  
ATOM    698  O   VAL A  48      -8.251  22.672  -7.561  1.00  0.83           O  
ATOM    699  CB  VAL A  48      -8.796  21.520  -4.370  1.00  0.83           C  
ATOM    700  CG1 VAL A  48      -7.981  22.792  -4.120  1.00  0.83           C  
ATOM    701  CG2 VAL A  48      -9.924  21.449  -3.374  1.00  0.83           C  
ATOM    702  H   VAL A  48      -9.547  19.358  -5.839  1.00  0.83           H  
ATOM    703  HA  VAL A  48     -10.102  22.294  -5.911  1.00  0.83           H  
ATOM    704  HB  VAL A  48      -8.132  20.669  -4.234  1.00  0.83           H  
ATOM    705 1HG1 VAL A  48      -7.591  22.768  -3.112  1.00  0.83           H  
ATOM    706 2HG1 VAL A  48      -7.152  22.841  -4.824  1.00  0.83           H  
ATOM    707 3HG1 VAL A  48      -8.586  23.651  -4.235  1.00  0.83           H  
ATOM    708 1HG2 VAL A  48      -9.505  21.459  -2.372  1.00  0.83           H  
ATOM    709 2HG2 VAL A  48     -10.586  22.307  -3.504  1.00  0.83           H  
ATOM    710 3HG2 VAL A  48     -10.490  20.528  -3.529  1.00  0.83           H  
ATOM    711  N   SER A  49      -7.313  20.750  -6.863  1.00  0.82           N  
ATOM    712  CA  SER A  49      -6.182  20.936  -7.773  1.00  0.82           C  
ATOM    713  C   SER A  49      -5.400  19.661  -8.056  1.00  0.82           C  
ATOM    714  O   SER A  49      -5.505  18.673  -7.333  1.00  0.82           O  
ATOM    715  CB  SER A  49      -5.244  21.976  -7.213  1.00  0.82           C  
ATOM    716  OG  SER A  49      -4.624  21.501  -6.073  1.00  0.82           O  
ATOM    717  H   SER A  49      -7.395  19.926  -6.271  1.00  0.82           H  
ATOM    718  HA  SER A  49      -6.573  21.294  -8.721  1.00  0.82           H  
ATOM    719 1HB  SER A  49      -4.489  22.225  -7.963  1.00  0.82           H  
ATOM    720 2HB  SER A  49      -5.785  22.883  -6.982  1.00  0.82           H  
ATOM    721  HG  SER A  49      -4.099  20.760  -6.377  1.00  0.82           H  
ATOM    722  N   ALA A  50      -4.565  19.687  -9.086  1.00  0.84           N  
ATOM    723  CA  ALA A  50      -3.716  18.527  -9.358  1.00  0.84           C  
ATOM    724  C   ALA A  50      -2.440  18.890 -10.072  1.00  0.84           C  
ATOM    725  O   ALA A  50      -2.309  19.965 -10.657  1.00  0.84           O  
ATOM    726  CB  ALA A  50      -4.452  17.470 -10.163  1.00  0.84           C  
ATOM    727  H   ALA A  50      -4.540  20.519  -9.674  1.00  0.84           H  
ATOM    728  HA  ALA A  50      -3.425  18.110  -8.404  1.00  0.84           H  
ATOM    729 1HB  ALA A  50      -3.786  16.632 -10.289  1.00  0.84           H  
ATOM    730 2HB  ALA A  50      -5.318  17.151  -9.635  1.00  0.84           H  
ATOM    731 3HB  ALA A  50      -4.735  17.859 -11.132  1.00  0.84           H  
ATOM    732  N   ILE A  51      -1.487  17.972  -9.992  1.00  0.88           N  
ATOM    733  CA  ILE A  51      -0.190  18.145 -10.611  1.00  0.88           C  
ATOM    734  C   ILE A  51       0.294  16.872 -11.307  1.00  0.88           C  
ATOM    735  O   ILE A  51       0.123  15.753 -10.806  1.00  0.88           O  
ATOM    736  CB  ILE A  51       0.777  18.607  -9.515  1.00  0.88           C  
ATOM    737  CG1 ILE A  51       2.105  18.974 -10.042  1.00  0.88           C  
ATOM    738  CG2 ILE A  51       0.933  17.499  -8.485  1.00  0.88           C  
ATOM    739  CD1 ILE A  51       2.872  19.796  -9.037  1.00  0.88           C  
ATOM    740  H   ILE A  51      -1.679  17.128  -9.459  1.00  0.88           H  
ATOM    741  HA  ILE A  51      -0.264  18.926 -11.359  1.00  0.88           H  
ATOM    742  HB  ILE A  51       0.375  19.486  -9.041  1.00  0.88           H  
ATOM    743 1HG1 ILE A  51       2.659  18.062 -10.250  1.00  0.88           H  
ATOM    744 2HG1 ILE A  51       2.003  19.537 -10.973  1.00  0.88           H  
ATOM    745 1HG2 ILE A  51       1.597  17.828  -7.690  1.00  0.88           H  
ATOM    746 2HG2 ILE A  51      -0.043  17.254  -8.066  1.00  0.88           H  
ATOM    747 3HG2 ILE A  51       1.350  16.622  -8.967  1.00  0.88           H  
ATOM    748 1HD1 ILE A  51       3.854  20.041  -9.432  1.00  0.88           H  
ATOM    749 2HD1 ILE A  51       2.324  20.717  -8.835  1.00  0.88           H  
ATOM    750 3HD1 ILE A  51       2.968  19.240  -8.127  1.00  0.88           H  
ATOM    751  N   SER A  52       0.928  17.045 -12.465  1.00  0.94           N  
ATOM    752  CA  SER A  52       1.461  15.908 -13.206  1.00  0.94           C  
ATOM    753  C   SER A  52       2.625  15.264 -12.464  1.00  0.94           C  
ATOM    754  O   SER A  52       3.284  15.917 -11.655  1.00  0.94           O  
ATOM    755  CB  SER A  52       1.915  16.353 -14.584  1.00  0.94           C  
ATOM    756  OG  SER A  52       3.038  17.216 -14.510  1.00  0.94           O  
ATOM    757  H   SER A  52       1.019  17.991 -12.840  1.00  0.94           H  
ATOM    758  HA  SER A  52       0.670  15.165 -13.316  1.00  0.94           H  
ATOM    759 1HB  SER A  52       2.172  15.477 -15.176  1.00  0.94           H  
ATOM    760 2HB  SER A  52       1.095  16.864 -15.091  1.00  0.94           H  
ATOM    761  HG  SER A  52       3.381  17.264 -15.413  1.00  0.94           H  
ATOM    762  N   TRP A  53       2.928  14.011 -12.801  1.00  1.01           N  
ATOM    763  CA  TRP A  53       4.025  13.266 -12.173  1.00  1.01           C  
ATOM    764  C   TRP A  53       5.394  13.969 -12.182  1.00  1.01           C  
ATOM    765  O   TRP A  53       6.156  13.882 -11.212  1.00  1.01           O  
ATOM    766  CB  TRP A  53       4.150  11.908 -12.860  1.00  1.01           C  
ATOM    767  CG  TRP A  53       4.623  11.943 -14.278  1.00  1.01           C  
ATOM    768  CD1 TRP A  53       3.846  12.044 -15.393  1.00  1.01           C  
ATOM    769  CD2 TRP A  53       5.990  11.841 -14.748  1.00  1.01           C  
ATOM    770  NE1 TRP A  53       4.635  12.031 -16.523  1.00  1.01           N  
ATOM    771  CE2 TRP A  53       5.948  11.906 -16.144  1.00  1.01           C  
ATOM    772  CE3 TRP A  53       7.225  11.704 -14.106  1.00  1.01           C  
ATOM    773  CZ2 TRP A  53       7.098  11.844 -16.914  1.00  1.01           C  
ATOM    774  CZ3 TRP A  53       8.376  11.642 -14.875  1.00  1.01           C  
ATOM    775  CH2 TRP A  53       8.315  11.711 -16.244  1.00  1.01           C  
ATOM    776  H   TRP A  53       2.363  13.541 -13.493  1.00  1.01           H  
ATOM    777  HA  TRP A  53       3.750  13.078 -11.142  1.00  1.01           H  
ATOM    778 1HB  TRP A  53       4.845  11.306 -12.293  1.00  1.01           H  
ATOM    779 2HB  TRP A  53       3.193  11.405 -12.846  1.00  1.01           H  
ATOM    780  HD1 TRP A  53       2.760  12.126 -15.391  1.00  1.01           H  
ATOM    781  HE1 TRP A  53       4.303  12.096 -17.475  1.00  1.01           H  
ATOM    782  HE3 TRP A  53       7.277  11.651 -13.019  1.00  1.01           H  
ATOM    783  HZ2 TRP A  53       7.071  11.895 -18.003  1.00  1.01           H  
ATOM    784  HZ3 TRP A  53       9.332  11.538 -14.363  1.00  1.01           H  
ATOM    785  HH2 TRP A  53       9.240  11.659 -16.819  1.00  1.01           H  
ATOM    786  N   SER A  54       5.676  14.701 -13.262  1.00  1.07           N  
ATOM    787  CA  SER A  54       6.945  15.398 -13.423  1.00  1.07           C  
ATOM    788  C   SER A  54       6.947  16.772 -12.774  1.00  1.07           C  
ATOM    789  O   SER A  54       7.980  17.439 -12.710  1.00  1.07           O  
ATOM    790  CB  SER A  54       7.247  15.582 -14.897  1.00  1.07           C  
ATOM    791  OG  SER A  54       6.345  16.496 -15.493  1.00  1.07           O  
ATOM    792  H   SER A  54       4.995  14.736 -14.004  1.00  1.07           H  
ATOM    793  HA  SER A  54       7.729  14.793 -12.965  1.00  1.07           H  
ATOM    794 1HB  SER A  54       8.269  15.935 -15.022  1.00  1.07           H  
ATOM    795 2HB  SER A  54       7.171  14.624 -15.397  1.00  1.07           H  
ATOM    796  HG  SER A  54       6.454  16.376 -16.446  1.00  1.07           H  
ATOM    797  N   GLY A  55       5.764  17.240 -12.394  1.00  1.11           N  
ATOM    798  CA  GLY A  55       5.568  18.584 -11.884  1.00  1.11           C  
ATOM    799  C   GLY A  55       5.415  19.606 -13.022  1.00  1.11           C  
ATOM    800  O   GLY A  55       5.206  20.793 -12.769  1.00  1.11           O  
ATOM    801  H   GLY A  55       4.948  16.636 -12.420  1.00  1.11           H  
ATOM    802 1HA  GLY A  55       4.679  18.594 -11.264  1.00  1.11           H  
ATOM    803 2HA  GLY A  55       6.407  18.859 -11.247  1.00  1.11           H  
ATOM    804  N   GLY A  56       5.517  19.145 -14.283  1.00  1.11           N  
ATOM    805  CA  GLY A  56       5.433  20.010 -15.460  1.00  1.11           C  
ATOM    806  C   GLY A  56       4.122  20.783 -15.637  1.00  1.11           C  
ATOM    807  O   GLY A  56       4.140  21.914 -16.130  1.00  1.11           O  
ATOM    808  H   GLY A  56       5.706  18.159 -14.448  1.00  1.11           H  
ATOM    809 1HA  GLY A  56       6.258  20.721 -15.425  1.00  1.11           H  
ATOM    810 2HA  GLY A  56       5.602  19.399 -16.346  1.00  1.11           H  
ATOM    811  N   SER A  57       2.986  20.190 -15.252  1.00  1.09           N  
ATOM    812  CA  SER A  57       1.713  20.886 -15.421  1.00  1.09           C  
ATOM    813  C   SER A  57       0.798  20.759 -14.219  1.00  1.09           C  
ATOM    814  O   SER A  57       0.796  19.747 -13.509  1.00  1.09           O  
ATOM    815  CB  SER A  57       0.985  20.368 -16.646  1.00  1.09           C  
ATOM    816  OG  SER A  57       1.738  20.588 -17.810  1.00  1.09           O  
ATOM    817  H   SER A  57       3.010  19.254 -14.861  1.00  1.09           H  
ATOM    818  HA  SER A  57       1.919  21.947 -15.565  1.00  1.09           H  
ATOM    819 1HB  SER A  57       0.790  19.302 -16.528  1.00  1.09           H  
ATOM    820 2HB  SER A  57       0.019  20.868 -16.730  1.00  1.09           H  
ATOM    821  HG  SER A  57       1.917  21.537 -17.836  1.00  1.09           H  
ATOM    822  N   THR A  58      -0.026  21.783 -14.026  1.00  1.04           N  
ATOM    823  CA  THR A  58      -1.003  21.776 -12.951  1.00  1.04           C  
ATOM    824  C   THR A  58      -2.411  22.029 -13.458  1.00  1.04           C  
ATOM    825  O   THR A  58      -2.606  22.587 -14.541  1.00  1.04           O  
ATOM    826  CB  THR A  58      -0.646  22.825 -11.886  1.00  1.04           C  
ATOM    827  OG1 THR A  58      -0.645  24.121 -12.492  1.00  1.04           O  
ATOM    828  CG2 THR A  58       0.712  22.540 -11.269  1.00  1.04           C  
ATOM    829  H   THR A  58       0.026  22.583 -14.639  1.00  1.04           H  
ATOM    830  HA  THR A  58      -0.994  20.798 -12.487  1.00  1.04           H  
ATOM    831  HB  THR A  58      -1.407  22.801 -11.101  1.00  1.04           H  
ATOM    832  HG1 THR A  58      -1.470  24.237 -12.976  1.00  1.04           H  
ATOM    833 1HG2 THR A  58       0.933  23.290 -10.508  1.00  1.04           H  
ATOM    834 2HG2 THR A  58       0.687  21.557 -10.812  1.00  1.04           H  
ATOM    835 3HG2 THR A  58       1.484  22.564 -12.030  1.00  1.04           H  
ATOM    836  N   TYR A  59      -3.380  21.635 -12.643  1.00  0.99           N  
ATOM    837  CA  TYR A  59      -4.791  21.807 -12.936  1.00  0.99           C  
ATOM    838  C   TYR A  59      -5.458  22.409 -11.707  1.00  0.99           C  
ATOM    839  O   TYR A  59      -5.108  22.049 -10.582  1.00  0.99           O  
ATOM    840  CB  TYR A  59      -5.399  20.430 -13.215  1.00  0.99           C  
ATOM    841  CG  TYR A  59      -4.649  19.635 -14.278  1.00  0.99           C  
ATOM    842  CD1 TYR A  59      -3.536  18.875 -13.887  1.00  0.99           C  
ATOM    843  CD2 TYR A  59      -5.041  19.643 -15.600  1.00  0.99           C  
ATOM    844  CE1 TYR A  59      -2.825  18.153 -14.808  1.00  0.99           C  
ATOM    845  CE2 TYR A  59      -4.325  18.904 -16.530  1.00  0.99           C  
ATOM    846  CZ  TYR A  59      -3.222  18.164 -16.137  1.00  0.99           C  
ATOM    847  OH  TYR A  59      -2.514  17.439 -17.071  1.00  0.99           O  
ATOM    848  H   TYR A  59      -3.101  21.161 -11.789  1.00  0.99           H  
ATOM    849  HA  TYR A  59      -4.917  22.483 -13.782  1.00  0.99           H  
ATOM    850 1HB  TYR A  59      -5.399  19.850 -12.297  1.00  0.99           H  
ATOM    851 2HB  TYR A  59      -6.434  20.543 -13.532  1.00  0.99           H  
ATOM    852  HD1 TYR A  59      -3.226  18.865 -12.847  1.00  0.99           H  
ATOM    853  HD2 TYR A  59      -5.906  20.228 -15.912  1.00  0.99           H  
ATOM    854  HE1 TYR A  59      -1.956  17.575 -14.493  1.00  0.99           H  
ATOM    855  HE2 TYR A  59      -4.629  18.908 -17.576  1.00  0.99           H  
ATOM    856  HH  TYR A  59      -1.813  16.951 -16.632  1.00  0.99           H  
ATOM    857  N   TYR A  60      -6.419  23.305 -11.902  1.00  0.93           N  
ATOM    858  CA  TYR A  60      -7.158  23.864 -10.766  1.00  0.93           C  
ATOM    859  C   TYR A  60      -8.642  23.968 -11.052  1.00  0.93           C  
ATOM    860  O   TYR A  60      -9.037  24.214 -12.193  1.00  0.93           O  
ATOM    861  CB  TYR A  60      -6.634  25.252 -10.401  1.00  0.93           C  
ATOM    862  CG  TYR A  60      -5.175  25.308  -9.999  1.00  0.93           C  
ATOM    863  CD1 TYR A  60      -4.205  25.509 -10.967  1.00  0.93           C  
ATOM    864  CD2 TYR A  60      -4.805  25.156  -8.673  1.00  0.93           C  
ATOM    865  CE1 TYR A  60      -2.877  25.566 -10.616  1.00  0.93           C  
ATOM    866  CE2 TYR A  60      -3.465  25.201  -8.320  1.00  0.93           C  
ATOM    867  CZ  TYR A  60      -2.498  25.414  -9.295  1.00  0.93           C  
ATOM    868  OH  TYR A  60      -1.150  25.485  -8.966  1.00  0.93           O  
ATOM    869  H   TYR A  60      -6.657  23.587 -12.843  1.00  0.93           H  
ATOM    870  HA  TYR A  60      -7.041  23.208  -9.907  1.00  0.93           H  
ATOM    871 1HB  TYR A  60      -6.759  25.889 -11.259  1.00  0.93           H  
ATOM    872 2HB  TYR A  60      -7.233  25.669  -9.597  1.00  0.93           H  
ATOM    873  HD1 TYR A  60      -4.496  25.630 -12.011  1.00  0.93           H  
ATOM    874  HD2 TYR A  60      -5.568  25.002  -7.909  1.00  0.93           H  
ATOM    875  HE1 TYR A  60      -2.127  25.736 -11.380  1.00  0.93           H  
ATOM    876  HE2 TYR A  60      -3.181  25.080  -7.278  1.00  0.93           H  
ATOM    877  HH  TYR A  60      -0.633  25.634  -9.770  1.00  0.93           H  
ATOM    878  N   ALA A  61      -9.462  23.805 -10.020  1.00  0.88           N  
ATOM    879  CA  ALA A  61     -10.894  24.055 -10.144  1.00  0.88           C  
ATOM    880  C   ALA A  61     -11.129  25.563 -10.297  1.00  0.88           C  
ATOM    881  O   ALA A  61     -10.427  26.374  -9.685  1.00  0.88           O  
ATOM    882  CB  ALA A  61     -11.651  23.491  -8.949  1.00  0.88           C  
ATOM    883  H   ALA A  61      -9.074  23.528  -9.114  1.00  0.88           H  
ATOM    884  HA  ALA A  61     -11.252  23.564 -11.048  1.00  0.88           H  
ATOM    885 1HB  ALA A  61     -12.714  23.673  -9.072  1.00  0.88           H  
ATOM    886 2HB  ALA A  61     -11.473  22.422  -8.886  1.00  0.88           H  
ATOM    887 3HB  ALA A  61     -11.323  23.947  -8.030  1.00  0.88           H  
ATOM    888  N   ASP A  62     -12.166  25.953 -11.029  1.00  0.84           N  
ATOM    889  CA  ASP A  62     -12.457  27.379 -11.207  1.00  0.84           C  
ATOM    890  C   ASP A  62     -12.682  28.145  -9.901  1.00  0.84           C  
ATOM    891  O   ASP A  62     -12.423  29.345  -9.834  1.00  0.84           O  
ATOM    892  CB  ASP A  62     -13.664  27.573 -12.129  1.00  0.84           C  
ATOM    893  CG  ASP A  62     -13.366  27.318 -13.636  1.00  0.84           C  
ATOM    894  OD1 ASP A  62     -12.200  27.265 -14.023  1.00  0.84           O  
ATOM    895  OD2 ASP A  62     -14.301  27.181 -14.379  1.00  0.84           O  
ATOM    896  H   ASP A  62     -12.736  25.262 -11.499  1.00  0.84           H  
ATOM    897  HA  ASP A  62     -11.600  27.830 -11.697  1.00  0.84           H  
ATOM    898 1HB  ASP A  62     -14.467  26.904 -11.818  1.00  0.84           H  
ATOM    899 2HB  ASP A  62     -14.035  28.592 -12.020  1.00  0.84           H  
ATOM    900  N   SER A  63     -13.159  27.461  -8.865  1.00  0.80           N  
ATOM    901  CA  SER A  63     -13.435  28.099  -7.582  1.00  0.80           C  
ATOM    902  C   SER A  63     -12.186  28.335  -6.714  1.00  0.80           C  
ATOM    903  O   SER A  63     -12.287  28.971  -5.654  1.00  0.80           O  
ATOM    904  CB  SER A  63     -14.458  27.281  -6.812  1.00  0.80           C  
ATOM    905  OG  SER A  63     -13.943  26.032  -6.434  1.00  0.80           O  
ATOM    906  H   SER A  63     -13.336  26.475  -8.972  1.00  0.80           H  
ATOM    907  HA  SER A  63     -13.879  29.073  -7.788  1.00  0.80           H  
ATOM    908 1HB  SER A  63     -14.768  27.831  -5.925  1.00  0.80           H  
ATOM    909 2HB  SER A  63     -15.340  27.138  -7.432  1.00  0.80           H  
ATOM    910  HG  SER A  63     -14.690  25.522  -6.099  1.00  0.80           H  
ATOM    911  N   VAL A  64     -11.031  27.786  -7.126  1.00  0.76           N  
ATOM    912  CA  VAL A  64      -9.808  27.927  -6.341  1.00  0.76           C  
ATOM    913  C   VAL A  64      -8.668  28.624  -7.103  1.00  0.76           C  
ATOM    914  O   VAL A  64      -7.640  28.991  -6.505  1.00  0.76           O  
ATOM    915  CB  VAL A  64      -9.362  26.552  -5.839  1.00  0.76           C  
ATOM    916  CG1 VAL A  64     -10.474  25.961  -4.946  1.00  0.76           C  
ATOM    917  CG2 VAL A  64      -9.027  25.677  -6.941  1.00  0.76           C  
ATOM    918  H   VAL A  64     -10.996  27.273  -8.003  1.00  0.76           H  
ATOM    919  HA  VAL A  64     -10.035  28.532  -5.466  1.00  0.76           H  
ATOM    920  HB  VAL A  64      -8.510  26.663  -5.270  1.00  0.76           H  
ATOM    921 1HG1 VAL A  64     -10.186  25.011  -4.555  1.00  0.76           H  
ATOM    922 2HG1 VAL A  64     -10.672  26.641  -4.117  1.00  0.76           H  
ATOM    923 3HG1 VAL A  64     -11.380  25.830  -5.531  1.00  0.76           H  
ATOM    924 1HG2 VAL A  64      -8.704  24.740  -6.536  1.00  0.76           H  
ATOM    925 2HG2 VAL A  64      -9.887  25.540  -7.537  1.00  0.76           H  
ATOM    926 3HG2 VAL A  64      -8.233  26.114  -7.534  1.00  0.76           H  
ATOM    927  N   LYS A  65      -8.851  28.831  -8.410  1.00  0.72           N  
ATOM    928  CA  LYS A  65      -7.825  29.496  -9.211  1.00  0.72           C  
ATOM    929  C   LYS A  65      -7.481  30.858  -8.630  1.00  0.72           C  
ATOM    930  O   LYS A  65      -8.359  31.641  -8.273  1.00  0.72           O  
ATOM    931  CB  LYS A  65      -8.295  29.673 -10.662  1.00  0.72           C  
ATOM    932  CG  LYS A  65      -8.369  28.397 -11.451  1.00  0.72           C  
ATOM    933  CD  LYS A  65      -8.941  28.596 -12.842  1.00  0.72           C  
ATOM    934  CE  LYS A  65      -9.097  27.253 -13.549  1.00  0.72           C  
ATOM    935  NZ  LYS A  65      -9.799  27.377 -14.851  1.00  0.72           N  
ATOM    936  H   LYS A  65      -9.692  28.469  -8.861  1.00  0.72           H  
ATOM    937  HA  LYS A  65      -6.924  28.880  -9.200  1.00  0.72           H  
ATOM    938 1HB  LYS A  65      -9.297  30.113 -10.664  1.00  0.72           H  
ATOM    939 2HB  LYS A  65      -7.631  30.361 -11.181  1.00  0.72           H  
ATOM    940 1HG  LYS A  65      -7.361  28.021 -11.562  1.00  0.72           H  
ATOM    941 2HG  LYS A  65      -8.943  27.670 -10.930  1.00  0.72           H  
ATOM    942 1HD  LYS A  65      -9.917  29.077 -12.779  1.00  0.72           H  
ATOM    943 2HD  LYS A  65      -8.278  29.228 -13.425  1.00  0.72           H  
ATOM    944 1HE  LYS A  65      -8.112  26.821 -13.712  1.00  0.72           H  
ATOM    945 2HE  LYS A  65      -9.672  26.585 -12.910  1.00  0.72           H  
ATOM    946 1HZ  LYS A  65      -9.896  26.471 -15.269  1.00  0.72           H  
ATOM    947 2HZ  LYS A  65     -10.746  27.757 -14.680  1.00  0.72           H  
ATOM    948 3HZ  LYS A  65      -9.296  27.981 -15.467  1.00  0.72           H  
ATOM    949  N   GLY A  66      -6.188  31.124  -8.511  1.00  0.69           N  
ATOM    950  CA  GLY A  66      -5.694  32.391  -7.986  1.00  0.69           C  
ATOM    951  C   GLY A  66      -5.528  32.398  -6.463  1.00  0.69           C  
ATOM    952  O   GLY A  66      -4.948  33.334  -5.911  1.00  0.69           O  
ATOM    953  H   GLY A  66      -5.518  30.428  -8.808  1.00  0.69           H  
ATOM    954 1HA  GLY A  66      -4.736  32.621  -8.454  1.00  0.69           H  
ATOM    955 2HA  GLY A  66      -6.380  33.186  -8.275  1.00  0.69           H  
ATOM    956  N   ARG A  67      -6.019  31.358  -5.780  1.00  0.66           N  
ATOM    957  CA  ARG A  67      -5.919  31.310  -4.324  1.00  0.66           C  
ATOM    958  C   ARG A  67      -5.126  30.081  -3.893  1.00  0.66           C  
ATOM    959  O   ARG A  67      -4.379  30.121  -2.914  1.00  0.66           O  
ATOM    960  CB  ARG A  67      -7.309  31.292  -3.715  1.00  0.66           C  
ATOM    961  CG  ARG A  67      -8.091  32.563  -4.021  1.00  0.66           C  
ATOM    962  CD  ARG A  67      -9.379  32.694  -3.291  1.00  0.66           C  
ATOM    963  NE  ARG A  67     -10.286  31.583  -3.536  1.00  0.66           N  
ATOM    964  CZ  ARG A  67     -10.620  30.701  -2.572  1.00  0.66           C  
ATOM    965  NH1 ARG A  67     -10.166  30.897  -1.353  1.00  0.66           N  
ATOM    966  NH2 ARG A  67     -11.404  29.666  -2.820  1.00  0.66           N  
ATOM    967  H   ARG A  67      -6.499  30.606  -6.267  1.00  0.66           H  
ATOM    968  HA  ARG A  67      -5.400  32.200  -3.969  1.00  0.66           H  
ATOM    969 1HB  ARG A  67      -7.875  30.454  -4.117  1.00  0.66           H  
ATOM    970 2HB  ARG A  67      -7.244  31.171  -2.632  1.00  0.66           H  
ATOM    971 1HG  ARG A  67      -7.470  33.424  -3.767  1.00  0.66           H  
ATOM    972 2HG  ARG A  67      -8.313  32.584  -5.091  1.00  0.66           H  
ATOM    973 1HD  ARG A  67      -9.175  32.740  -2.214  1.00  0.66           H  
ATOM    974 2HD  ARG A  67      -9.876  33.612  -3.600  1.00  0.66           H  
ATOM    975  HE  ARG A  67     -10.641  31.432  -4.477  1.00  0.66           H  
ATOM    976 1HH1 ARG A  67      -9.578  31.696  -1.147  1.00  0.66           H  
ATOM    977 2HH1 ARG A  67     -10.437  30.264  -0.587  1.00  0.66           H  
ATOM    978 1HH2 ARG A  67     -11.769  29.497  -3.773  1.00  0.66           H  
ATOM    979 2HH2 ARG A  67     -11.638  29.018  -2.044  1.00  0.66           H  
ATOM    980  N   PHE A  68      -5.285  28.989  -4.632  1.00  0.65           N  
ATOM    981  CA  PHE A  68      -4.571  27.751  -4.332  1.00  0.65           C  
ATOM    982  C   PHE A  68      -3.439  27.495  -5.328  1.00  0.65           C  
ATOM    983  O   PHE A  68      -3.611  27.685  -6.534  1.00  0.65           O  
ATOM    984  CB  PHE A  68      -5.556  26.592  -4.346  1.00  0.65           C  
ATOM    985  CG  PHE A  68      -6.526  26.530  -3.134  1.00  0.65           C  
ATOM    986  CD1 PHE A  68      -7.608  27.396  -2.997  1.00  0.65           C  
ATOM    987  CD2 PHE A  68      -6.409  25.526  -2.204  1.00  0.65           C  
ATOM    988  CE1 PHE A  68      -8.504  27.267  -1.949  1.00  0.65           C  
ATOM    989  CE2 PHE A  68      -7.312  25.389  -1.170  1.00  0.65           C  
ATOM    990  CZ  PHE A  68      -8.353  26.260  -1.038  1.00  0.65           C  
ATOM    991  H   PHE A  68      -5.952  29.003  -5.400  1.00  0.65           H  
ATOM    992  HA  PHE A  68      -4.148  27.834  -3.341  1.00  0.65           H  
ATOM    993 1HB  PHE A  68      -6.150  26.646  -5.257  1.00  0.65           H  
ATOM    994 2HB  PHE A  68      -5.003  25.662  -4.386  1.00  0.65           H  
ATOM    995  HD1 PHE A  68      -7.747  28.185  -3.732  1.00  0.65           H  
ATOM    996  HD2 PHE A  68      -5.598  24.829  -2.294  1.00  0.65           H  
ATOM    997  HE1 PHE A  68      -9.341  27.956  -1.851  1.00  0.65           H  
ATOM    998  HE2 PHE A  68      -7.195  24.588  -0.456  1.00  0.65           H  
ATOM    999  HZ  PHE A  68      -9.064  26.153  -0.214  1.00  0.65           H  
ATOM   1000  N   THR A  69      -2.295  27.037  -4.812  1.00  0.65           N  
ATOM   1001  CA  THR A  69      -1.139  26.649  -5.628  1.00  0.65           C  
ATOM   1002  C   THR A  69      -0.640  25.254  -5.258  1.00  0.65           C  
ATOM   1003  O   THR A  69      -0.470  24.934  -4.078  1.00  0.65           O  
ATOM   1004  CB  THR A  69       0.024  27.665  -5.519  1.00  0.65           C  
ATOM   1005  OG1 THR A  69      -0.415  28.951  -5.980  1.00  0.65           O  
ATOM   1006  CG2 THR A  69       1.219  27.207  -6.355  1.00  0.65           C  
ATOM   1007  H   THR A  69      -2.236  26.959  -3.798  1.00  0.65           H  
ATOM   1008  HA  THR A  69      -1.448  26.626  -6.669  1.00  0.65           H  
ATOM   1009  HB  THR A  69       0.332  27.752  -4.479  1.00  0.65           H  
ATOM   1010  HG1 THR A  69      -0.850  28.851  -6.835  1.00  0.65           H  
ATOM   1011 1HG2 THR A  69       2.022  27.935  -6.267  1.00  0.65           H  
ATOM   1012 2HG2 THR A  69       1.577  26.241  -6.003  1.00  0.65           H  
ATOM   1013 3HG2 THR A  69       0.920  27.122  -7.400  1.00  0.65           H  
ATOM   1014  N   ILE A  70      -0.380  24.426  -6.260  1.00  0.67           N  
ATOM   1015  CA  ILE A  70       0.129  23.081  -5.995  1.00  0.67           C  
ATOM   1016  C   ILE A  70       1.559  22.913  -6.505  1.00  0.67           C  
ATOM   1017  O   ILE A  70       1.907  23.431  -7.570  1.00  0.67           O  
ATOM   1018  CB  ILE A  70      -0.784  22.019  -6.622  1.00  0.67           C  
ATOM   1019  CG1 ILE A  70      -0.377  20.622  -6.219  1.00  0.67           C  
ATOM   1020  CG2 ILE A  70      -0.766  22.109  -8.110  1.00  0.67           C  
ATOM   1021  CD1 ILE A  70      -1.422  19.643  -6.591  1.00  0.67           C  
ATOM   1022  H   ILE A  70      -0.556  24.737  -7.215  1.00  0.67           H  
ATOM   1023  HA  ILE A  70       0.135  22.921  -4.922  1.00  0.67           H  
ATOM   1024  HB  ILE A  70      -1.803  22.178  -6.268  1.00  0.67           H  
ATOM   1025 1HG1 ILE A  70       0.560  20.342  -6.697  1.00  0.67           H  
ATOM   1026 2HG1 ILE A  70      -0.244  20.584  -5.141  1.00  0.67           H  
ATOM   1027 1HG2 ILE A  70      -1.431  21.361  -8.536  1.00  0.67           H  
ATOM   1028 2HG2 ILE A  70      -1.088  23.080  -8.416  1.00  0.67           H  
ATOM   1029 3HG2 ILE A  70       0.244  21.936  -8.454  1.00  0.67           H  
ATOM   1030 1HD1 ILE A  70      -1.139  18.642  -6.285  1.00  0.67           H  
ATOM   1031 2HD1 ILE A  70      -2.331  19.934  -6.119  1.00  0.67           H  
ATOM   1032 3HD1 ILE A  70      -1.550  19.675  -7.643  1.00  0.67           H  
ATOM   1033  N   SER A  71       2.384  22.205  -5.727  1.00  0.71           N  
ATOM   1034  CA  SER A  71       3.771  21.949  -6.117  1.00  0.71           C  
ATOM   1035  C   SER A  71       4.242  20.558  -5.693  1.00  0.71           C  
ATOM   1036  O   SER A  71       3.731  19.964  -4.751  1.00  0.71           O  
ATOM   1037  CB  SER A  71       4.684  23.003  -5.517  1.00  0.71           C  
ATOM   1038  OG  SER A  71       4.686  22.931  -4.120  1.00  0.71           O  
ATOM   1039  H   SER A  71       2.017  21.843  -4.846  1.00  0.71           H  
ATOM   1040  HA  SER A  71       3.839  22.012  -7.203  1.00  0.71           H  
ATOM   1041 1HB  SER A  71       5.697  22.859  -5.892  1.00  0.71           H  
ATOM   1042 2HB  SER A  71       4.354  23.992  -5.833  1.00  0.71           H  
ATOM   1043  HG  SER A  71       3.791  23.152  -3.846  1.00  0.71           H  
ATOM   1044  N   ARG A  72       5.268  20.059  -6.369  1.00  0.76           N  
ATOM   1045  CA  ARG A  72       5.780  18.704  -6.134  1.00  0.76           C  
ATOM   1046  C   ARG A  72       7.280  18.594  -5.932  1.00  0.76           C  
ATOM   1047  O   ARG A  72       8.064  19.174  -6.685  1.00  0.76           O  
ATOM   1048  CB  ARG A  72       5.420  17.845  -7.327  1.00  0.76           C  
ATOM   1049  CG  ARG A  72       5.977  16.467  -7.372  1.00  0.76           C  
ATOM   1050  CD  ARG A  72       5.630  15.855  -8.671  1.00  0.76           C  
ATOM   1051  NE  ARG A  72       4.275  15.447  -8.803  1.00  0.76           N  
ATOM   1052  CZ  ARG A  72       3.857  14.198  -8.555  1.00  0.76           C  
ATOM   1053  NH1 ARG A  72       4.706  13.277  -8.147  1.00  0.76           N  
ATOM   1054  NH2 ARG A  72       2.606  13.884  -8.765  1.00  0.76           N  
ATOM   1055  H   ARG A  72       5.682  20.615  -7.104  1.00  0.76           H  
ATOM   1056  HA  ARG A  72       5.294  18.305  -5.245  1.00  0.76           H  
ATOM   1057 1HB  ARG A  72       4.350  17.709  -7.344  1.00  0.76           H  
ATOM   1058 2HB  ARG A  72       5.702  18.350  -8.252  1.00  0.76           H  
ATOM   1059 1HG  ARG A  72       7.064  16.493  -7.300  1.00  0.76           H  
ATOM   1060 2HG  ARG A  72       5.573  15.857  -6.564  1.00  0.76           H  
ATOM   1061 1HD  ARG A  72       5.832  16.577  -9.458  1.00  0.76           H  
ATOM   1062 2HD  ARG A  72       6.238  14.995  -8.844  1.00  0.76           H  
ATOM   1063  HE  ARG A  72       3.599  16.114  -9.154  1.00  0.76           H  
ATOM   1064 1HH1 ARG A  72       5.701  13.502  -8.011  1.00  0.76           H  
ATOM   1065 2HH1 ARG A  72       4.383  12.324  -8.002  1.00  0.76           H  
ATOM   1066 1HH2 ARG A  72       1.971  14.595  -9.107  1.00  0.76           H  
ATOM   1067 2HH2 ARG A  72       2.309  12.905  -8.654  1.00  0.76           H  
ATOM   1068  N   ASP A  73       7.671  17.807  -4.928  1.00  0.81           N  
ATOM   1069  CA  ASP A  73       9.073  17.524  -4.682  1.00  0.81           C  
ATOM   1070  C   ASP A  73       9.332  16.009  -4.713  1.00  0.81           C  
ATOM   1071  O   ASP A  73       9.137  15.284  -3.721  1.00  0.81           O  
ATOM   1072  CB  ASP A  73       9.520  18.136  -3.354  1.00  0.81           C  
ATOM   1073  CG  ASP A  73      11.036  17.970  -3.093  1.00  0.81           C  
ATOM   1074  OD1 ASP A  73      11.662  17.085  -3.691  1.00  0.81           O  
ATOM   1075  OD2 ASP A  73      11.565  18.730  -2.298  1.00  0.81           O  
ATOM   1076  H   ASP A  73       6.969  17.387  -4.317  1.00  0.81           H  
ATOM   1077  HA  ASP A  73       9.664  17.982  -5.475  1.00  0.81           H  
ATOM   1078 1HB  ASP A  73       9.273  19.201  -3.342  1.00  0.81           H  
ATOM   1079 2HB  ASP A  73       8.968  17.665  -2.536  1.00  0.81           H  
ATOM   1080  N   ASN A  74       9.842  15.533  -5.848  1.00  0.84           N  
ATOM   1081  CA  ASN A  74      10.056  14.105  -6.049  1.00  0.84           C  
ATOM   1082  C   ASN A  74      11.260  13.548  -5.296  1.00  0.84           C  
ATOM   1083  O   ASN A  74      11.486  12.339  -5.322  1.00  0.84           O  
ATOM   1084  CB  ASN A  74      10.139  13.758  -7.528  1.00  0.84           C  
ATOM   1085  CG  ASN A  74       8.770  13.722  -8.217  1.00  0.84           C  
ATOM   1086  OD1 ASN A  74       7.739  13.530  -7.538  1.00  0.84           O  
ATOM   1087  ND2 ASN A  74       8.763  13.872  -9.530  1.00  0.84           N  
ATOM   1088  H   ASN A  74      10.038  16.178  -6.603  1.00  0.84           H  
ATOM   1089  HA  ASN A  74       9.182  13.585  -5.654  1.00  0.84           H  
ATOM   1090 1HB  ASN A  74      10.769  14.490  -8.035  1.00  0.84           H  
ATOM   1091 2HB  ASN A  74      10.613  12.783  -7.643  1.00  0.84           H  
ATOM   1092 1HD2 ASN A  74       7.891  13.833 -10.071  1.00  0.84           H  
ATOM   1093 2HD2 ASN A  74       9.625  14.011 -10.016  1.00  0.84           H  
ATOM   1094  N   SER A  75      12.055  14.404  -4.636  1.00  0.85           N  
ATOM   1095  CA  SER A  75      13.170  13.869  -3.861  1.00  0.85           C  
ATOM   1096  C   SER A  75      12.665  13.500  -2.465  1.00  0.85           C  
ATOM   1097  O   SER A  75      13.358  12.836  -1.691  1.00  0.85           O  
ATOM   1098  CB  SER A  75      14.331  14.852  -3.772  1.00  0.85           C  
ATOM   1099  OG  SER A  75      14.043  15.966  -2.967  1.00  0.85           O  
ATOM   1100  H   SER A  75      11.861  15.414  -4.597  1.00  0.85           H  
ATOM   1101  HA  SER A  75      13.532  12.962  -4.344  1.00  0.85           H  
ATOM   1102 1HB  SER A  75      15.205  14.339  -3.379  1.00  0.85           H  
ATOM   1103 2HB  SER A  75      14.580  15.192  -4.775  1.00  0.85           H  
ATOM   1104  HG  SER A  75      13.196  16.350  -3.294  1.00  0.85           H  
ATOM   1105  N   LYS A  76      11.442  13.951  -2.151  1.00  0.82           N  
ATOM   1106  CA  LYS A  76      10.805  13.733  -0.863  1.00  0.82           C  
ATOM   1107  C   LYS A  76       9.519  12.928  -1.010  1.00  0.82           C  
ATOM   1108  O   LYS A  76       8.914  12.535  -0.013  1.00  0.82           O  
ATOM   1109  CB  LYS A  76      10.474  15.071  -0.216  1.00  0.82           C  
ATOM   1110  CG  LYS A  76      11.672  15.935   0.094  1.00  0.82           C  
ATOM   1111  CD  LYS A  76      11.239  17.263   0.673  1.00  0.82           C  
ATOM   1112  CE  LYS A  76      12.426  18.162   0.902  1.00  0.82           C  
ATOM   1113  NZ  LYS A  76      12.013  19.510   1.336  1.00  0.82           N  
ATOM   1114  H   LYS A  76      10.920  14.494  -2.835  1.00  0.82           H  
ATOM   1115  HA  LYS A  76      11.486  13.175  -0.221  1.00  0.82           H  
ATOM   1116 1HB  LYS A  76       9.829  15.642  -0.893  1.00  0.82           H  
ATOM   1117 2HB  LYS A  76       9.918  14.909   0.705  1.00  0.82           H  
ATOM   1118 1HG  LYS A  76      12.331  15.424   0.794  1.00  0.82           H  
ATOM   1119 2HG  LYS A  76      12.227  16.129  -0.829  1.00  0.82           H  
ATOM   1120 1HD  LYS A  76      10.556  17.757  -0.023  1.00  0.82           H  
ATOM   1121 2HD  LYS A  76      10.718  17.105   1.616  1.00  0.82           H  
ATOM   1122 1HE  LYS A  76      13.067  17.724   1.665  1.00  0.82           H  
ATOM   1123 2HE  LYS A  76      12.990  18.248  -0.030  1.00  0.82           H  
ATOM   1124 1HZ  LYS A  76      12.828  20.085   1.473  1.00  0.82           H  
ATOM   1125 2HZ  LYS A  76      11.424  19.923   0.617  1.00  0.82           H  
ATOM   1126 3HZ  LYS A  76      11.496  19.444   2.197  1.00  0.82           H  
ATOM   1127  N   ASN A  77       9.076  12.721  -2.261  1.00  0.78           N  
ATOM   1128  CA  ASN A  77       7.803  12.060  -2.567  1.00  0.78           C  
ATOM   1129  C   ASN A  77       6.659  12.788  -1.886  1.00  0.78           C  
ATOM   1130  O   ASN A  77       5.751  12.174  -1.314  1.00  0.78           O  
ATOM   1131  CB  ASN A  77       7.812  10.591  -2.172  1.00  0.78           C  
ATOM   1132  CG  ASN A  77       8.754   9.757  -2.975  1.00  0.78           C  
ATOM   1133  OD1 ASN A  77       8.811   9.873  -4.208  1.00  0.78           O  
ATOM   1134  ND2 ASN A  77       9.494   8.908  -2.307  1.00  0.78           N  
ATOM   1135  H   ASN A  77       9.610  13.108  -3.028  1.00  0.78           H  
ATOM   1136  HA  ASN A  77       7.634  12.128  -3.644  1.00  0.78           H  
ATOM   1137 1HB  ASN A  77       8.056  10.479  -1.117  1.00  0.78           H  
ATOM   1138 2HB  ASN A  77       6.811  10.186  -2.301  1.00  0.78           H  
ATOM   1139 1HD2 ASN A  77      10.143   8.321  -2.791  1.00  0.78           H  
ATOM   1140 2HD2 ASN A  77       9.409   8.846  -1.311  1.00  0.78           H  
ATOM   1141  N   THR A  78       6.726  14.120  -1.934  1.00  0.73           N  
ATOM   1142  CA  THR A  78       5.715  14.946  -1.297  1.00  0.73           C  
ATOM   1143  C   THR A  78       5.111  16.000  -2.221  1.00  0.73           C  
ATOM   1144  O   THR A  78       5.814  16.682  -2.977  1.00  0.73           O  
ATOM   1145  CB  THR A  78       6.294  15.639  -0.043  1.00  0.73           C  
ATOM   1146  OG1 THR A  78       6.788  14.640   0.880  1.00  0.73           O  
ATOM   1147  CG2 THR A  78       5.196  16.437   0.684  1.00  0.73           C  
ATOM   1148  H   THR A  78       7.505  14.555  -2.432  1.00  0.73           H  
ATOM   1149  HA  THR A  78       4.910  14.295  -0.979  1.00  0.73           H  
ATOM   1150  HB  THR A  78       7.109  16.305  -0.330  1.00  0.73           H  
ATOM   1151  HG1 THR A  78       7.451  14.075   0.449  1.00  0.73           H  
ATOM   1152 1HG2 THR A  78       5.620  16.897   1.570  1.00  0.73           H  
ATOM   1153 2HG2 THR A  78       4.795  17.209   0.043  1.00  0.73           H  
ATOM   1154 3HG2 THR A  78       4.399  15.771   0.978  1.00  0.73           H  
ATOM   1155  N   VAL A  79       3.793  16.133  -2.144  1.00  0.68           N  
ATOM   1156  CA  VAL A  79       3.089  17.168  -2.889  1.00  0.68           C  
ATOM   1157  C   VAL A  79       2.469  18.140  -1.907  1.00  0.68           C  
ATOM   1158  O   VAL A  79       1.962  17.753  -0.850  1.00  0.68           O  
ATOM   1159  CB  VAL A  79       2.044  16.608  -3.865  1.00  0.68           C  
ATOM   1160  CG1 VAL A  79       1.330  17.775  -4.571  1.00  0.68           C  
ATOM   1161  CG2 VAL A  79       2.756  15.759  -4.908  1.00  0.68           C  
ATOM   1162  H   VAL A  79       3.281  15.507  -1.520  1.00  0.68           H  
ATOM   1163  HA  VAL A  79       3.811  17.722  -3.483  1.00  0.68           H  
ATOM   1164  HB  VAL A  79       1.306  16.014  -3.327  1.00  0.68           H  
ATOM   1165 1HG1 VAL A  79       0.640  17.426  -5.278  1.00  0.68           H  
ATOM   1166 2HG1 VAL A  79       0.815  18.398  -3.852  1.00  0.68           H  
ATOM   1167 3HG1 VAL A  79       2.053  18.359  -5.097  1.00  0.68           H  
ATOM   1168 1HG2 VAL A  79       2.047  15.368  -5.616  1.00  0.68           H  
ATOM   1169 2HG2 VAL A  79       3.475  16.377  -5.427  1.00  0.68           H  
ATOM   1170 3HG2 VAL A  79       3.266  14.942  -4.419  1.00  0.68           H  
ATOM   1171  N   TYR A  80       2.594  19.419  -2.208  1.00  0.63           N  
ATOM   1172  CA  TYR A  80       2.094  20.438  -1.314  1.00  0.63           C  
ATOM   1173  C   TYR A  80       0.965  21.238  -1.931  1.00  0.63           C  
ATOM   1174  O   TYR A  80       0.955  21.506  -3.135  1.00  0.63           O  
ATOM   1175  CB  TYR A  80       3.223  21.392  -0.975  1.00  0.63           C  
ATOM   1176  CG  TYR A  80       4.391  20.743  -0.296  1.00  0.63           C  
ATOM   1177  CD1 TYR A  80       5.391  20.152  -1.074  1.00  0.63           C  
ATOM   1178  CD2 TYR A  80       4.488  20.744   1.074  1.00  0.63           C  
ATOM   1179  CE1 TYR A  80       6.484  19.572  -0.465  1.00  0.63           C  
ATOM   1180  CE2 TYR A  80       5.579  20.165   1.687  1.00  0.63           C  
ATOM   1181  CZ  TYR A  80       6.576  19.584   0.925  1.00  0.63           C  
ATOM   1182  OH  TYR A  80       7.663  19.011   1.545  1.00  0.63           O  
ATOM   1183  H   TYR A  80       3.031  19.680  -3.088  1.00  0.63           H  
ATOM   1184  HA  TYR A  80       1.717  19.968  -0.415  1.00  0.63           H  
ATOM   1185 1HB  TYR A  80       3.581  21.866  -1.887  1.00  0.63           H  
ATOM   1186 2HB  TYR A  80       2.841  22.178  -0.321  1.00  0.63           H  
ATOM   1187  HD1 TYR A  80       5.307  20.153  -2.166  1.00  0.63           H  
ATOM   1188  HD2 TYR A  80       3.701  21.206   1.673  1.00  0.63           H  
ATOM   1189  HE1 TYR A  80       7.267  19.110  -1.069  1.00  0.63           H  
ATOM   1190  HE2 TYR A  80       5.657  20.167   2.774  1.00  0.63           H  
ATOM   1191  HH  TYR A  80       7.542  19.052   2.498  1.00  0.63           H  
ATOM   1192  N   LEU A  81       0.038  21.666  -1.080  1.00  0.61           N  
ATOM   1193  CA  LEU A  81      -1.046  22.541  -1.499  1.00  0.61           C  
ATOM   1194  C   LEU A  81      -1.039  23.788  -0.631  1.00  0.61           C  
ATOM   1195  O   LEU A  81      -1.235  23.728   0.588  1.00  0.61           O  
ATOM   1196  CB  LEU A  81      -2.408  21.845  -1.374  1.00  0.61           C  
ATOM   1197  CG  LEU A  81      -3.622  22.684  -1.764  1.00  0.61           C  
ATOM   1198  CD1 LEU A  81      -3.518  22.982  -3.271  1.00  0.61           C  
ATOM   1199  CD2 LEU A  81      -4.914  21.931  -1.398  1.00  0.61           C  
ATOM   1200  H   LEU A  81       0.116  21.391  -0.103  1.00  0.61           H  
ATOM   1201  HA  LEU A  81      -0.891  22.839  -2.535  1.00  0.61           H  
ATOM   1202 1HB  LEU A  81      -2.399  21.007  -2.037  1.00  0.61           H  
ATOM   1203 2HB  LEU A  81      -2.542  21.487  -0.360  1.00  0.61           H  
ATOM   1204  HG  LEU A  81      -3.603  23.638  -1.229  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  81      -4.350  23.576  -3.603  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  81      -2.592  23.518  -3.472  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  81      -3.515  22.042  -3.817  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  81      -5.774  22.523  -1.673  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  81      -4.943  20.998  -1.926  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  81      -4.935  21.743  -0.331  1.00  0.61           H  
ATOM   1211  N   GLN A  82      -0.799  24.924  -1.257  1.00  0.60           N  
ATOM   1212  CA  GLN A  82      -0.740  26.182  -0.543  1.00  0.60           C  
ATOM   1213  C   GLN A  82      -2.023  26.934  -0.796  1.00  0.60           C  
ATOM   1214  O   GLN A  82      -2.396  27.145  -1.948  1.00  0.60           O  
ATOM   1215  CB  GLN A  82       0.458  27.009  -1.004  1.00  0.60           C  
ATOM   1216  CG  GLN A  82       0.609  28.368  -0.317  1.00  0.60           C  
ATOM   1217  CD  GLN A  82       1.064  28.240   1.126  1.00  0.60           C  
ATOM   1218  OE1 GLN A  82       2.117  27.632   1.372  1.00  0.60           O  
ATOM   1219  NE2 GLN A  82       0.314  28.804   2.064  1.00  0.60           N  
ATOM   1220  H   GLN A  82      -0.649  24.919  -2.263  1.00  0.60           H  
ATOM   1221  HA  GLN A  82      -0.659  25.994   0.525  1.00  0.60           H  
ATOM   1222 1HB  GLN A  82       1.372  26.445  -0.828  1.00  0.60           H  
ATOM   1223 2HB  GLN A  82       0.384  27.179  -2.078  1.00  0.60           H  
ATOM   1224 1HG  GLN A  82       1.347  28.958  -0.857  1.00  0.60           H  
ATOM   1225 2HG  GLN A  82      -0.358  28.884  -0.327  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  82       0.579  28.746   3.026  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  82      -0.523  29.294   1.803  1.00  0.60           H  
ATOM   1228  N   MET A  83      -2.713  27.313   0.264  1.00  0.59           N  
ATOM   1229  CA  MET A  83      -3.955  28.047   0.109  1.00  0.59           C  
ATOM   1230  C   MET A  83      -3.860  29.433   0.730  1.00  0.59           C  
ATOM   1231  O   MET A  83      -3.566  29.585   1.920  1.00  0.59           O  
ATOM   1232  CB  MET A  83      -5.078  27.195   0.668  1.00  0.59           C  
ATOM   1233  CG  MET A  83      -4.973  26.839   2.114  1.00  0.59           C  
ATOM   1234  SD  MET A  83      -6.237  25.642   2.656  1.00  0.59           S  
ATOM   1235  CE  MET A  83      -5.538  24.154   1.969  1.00  0.59           C  
ATOM   1236  H   MET A  83      -2.371  27.087   1.199  1.00  0.59           H  
ATOM   1237  HA  MET A  83      -4.147  28.193  -0.952  1.00  0.59           H  
ATOM   1238 1HB  MET A  83      -6.033  27.672   0.473  1.00  0.59           H  
ATOM   1239 2HB  MET A  83      -5.062  26.254   0.146  1.00  0.59           H  
ATOM   1240 1HG  MET A  83      -4.029  26.365   2.251  1.00  0.59           H  
ATOM   1241 2HG  MET A  83      -5.001  27.719   2.731  1.00  0.59           H  
ATOM   1242 1HE  MET A  83      -6.180  23.309   2.203  1.00  0.59           H  
ATOM   1243 2HE  MET A  83      -5.440  24.253   0.895  1.00  0.59           H  
ATOM   1244 3HE  MET A  83      -4.555  23.997   2.390  1.00  0.59           H  
ATOM   1245  N   ASN A  84      -4.059  30.448  -0.114  1.00  0.60           N  
ATOM   1246  CA  ASN A  84      -3.957  31.853   0.256  1.00  0.60           C  
ATOM   1247  C   ASN A  84      -5.319  32.535   0.313  1.00  0.60           C  
ATOM   1248  O   ASN A  84      -6.273  32.086  -0.326  1.00  0.60           O  
ATOM   1249  CB  ASN A  84      -3.063  32.575  -0.740  1.00  0.60           C  
ATOM   1250  CG  ASN A  84      -1.639  32.068  -0.748  1.00  0.60           C  
ATOM   1251  OD1 ASN A  84      -1.028  31.808   0.299  1.00  0.60           O  
ATOM   1252  ND2 ASN A  84      -1.100  31.920  -1.934  1.00  0.60           N  
ATOM   1253  H   ASN A  84      -4.275  30.243  -1.089  1.00  0.60           H  
ATOM   1254  HA  ASN A  84      -3.519  31.921   1.252  1.00  0.60           H  
ATOM   1255 1HB  ASN A  84      -3.481  32.459  -1.743  1.00  0.60           H  
ATOM   1256 2HB  ASN A  84      -3.057  33.642  -0.514  1.00  0.60           H  
ATOM   1257 1HD2 ASN A  84      -0.161  31.593  -2.029  1.00  0.60           H  
ATOM   1258 2HD2 ASN A  84      -1.635  32.136  -2.755  1.00  0.60           H  
ATOM   1259  N   SER A  85      -5.395  33.647   1.049  1.00  0.61           N  
ATOM   1260  CA  SER A  85      -6.606  34.462   1.120  1.00  0.61           C  
ATOM   1261  C   SER A  85      -7.825  33.612   1.451  1.00  0.61           C  
ATOM   1262  O   SER A  85      -8.850  33.678   0.768  1.00  0.61           O  
ATOM   1263  CB  SER A  85      -6.822  35.186  -0.195  1.00  0.61           C  
ATOM   1264  OG  SER A  85      -5.741  36.034  -0.488  1.00  0.61           O  
ATOM   1265  H   SER A  85      -4.588  33.937   1.587  1.00  0.61           H  
ATOM   1266  HA  SER A  85      -6.475  35.199   1.913  1.00  0.61           H  
ATOM   1267 1HB  SER A  85      -6.955  34.465  -1.002  1.00  0.61           H  
ATOM   1268 2HB  SER A  85      -7.736  35.773  -0.131  1.00  0.61           H  
ATOM   1269  HG  SER A  85      -5.675  36.643   0.253  1.00  0.61           H  
ATOM   1270  N   LEU A  86      -7.702  32.819   2.509  1.00  0.63           N  
ATOM   1271  CA  LEU A  86      -8.747  31.881   2.893  1.00  0.63           C  
ATOM   1272  C   LEU A  86     -10.088  32.501   3.232  1.00  0.63           C  
ATOM   1273  O   LEU A  86     -10.175  33.554   3.862  1.00  0.63           O  
ATOM   1274  CB  LEU A  86      -8.247  31.031   4.057  1.00  0.63           C  
ATOM   1275  CG  LEU A  86      -7.203  30.026   3.664  1.00  0.63           C  
ATOM   1276  CD1 LEU A  86      -6.640  29.340   4.899  1.00  0.63           C  
ATOM   1277  CD2 LEU A  86      -7.872  29.047   2.726  1.00  0.63           C  
ATOM   1278  H   LEU A  86      -6.824  32.848   3.034  1.00  0.63           H  
ATOM   1279  HA  LEU A  86      -8.911  31.213   2.047  1.00  0.63           H  
ATOM   1280 1HB  LEU A  86      -7.815  31.687   4.816  1.00  0.63           H  
ATOM   1281 2HB  LEU A  86      -9.088  30.509   4.489  1.00  0.63           H  
ATOM   1282  HG  LEU A  86      -6.376  30.527   3.146  1.00  0.63           H  
ATOM   1283 1HD1 LEU A  86      -5.890  28.615   4.618  1.00  0.63           H  
ATOM   1284 2HD1 LEU A  86      -6.194  30.092   5.518  1.00  0.63           H  
ATOM   1285 3HD1 LEU A  86      -7.434  28.839   5.441  1.00  0.63           H  
ATOM   1286 1HD2 LEU A  86      -7.191  28.332   2.406  1.00  0.63           H  
ATOM   1287 2HD2 LEU A  86      -8.696  28.553   3.240  1.00  0.63           H  
ATOM   1288 3HD2 LEU A  86      -8.259  29.581   1.856  1.00  0.63           H  
ATOM   1289  N   ARG A  87     -11.150  31.825   2.805  1.00  0.64           N  
ATOM   1290  CA  ARG A  87     -12.518  32.254   3.069  1.00  0.64           C  
ATOM   1291  C   ARG A  87     -13.148  31.295   4.065  1.00  0.64           C  
ATOM   1292  O   ARG A  87     -12.733  30.149   4.169  1.00  0.64           O  
ATOM   1293  CB  ARG A  87     -13.327  32.280   1.766  1.00  0.64           C  
ATOM   1294  CG  ARG A  87     -12.844  33.300   0.733  1.00  0.64           C  
ATOM   1295  CD  ARG A  87     -13.556  33.169  -0.590  1.00  0.64           C  
ATOM   1296  NE  ARG A  87     -14.993  33.449  -0.513  1.00  0.64           N  
ATOM   1297  CZ  ARG A  87     -15.558  34.679  -0.565  1.00  0.64           C  
ATOM   1298  NH1 ARG A  87     -14.802  35.756  -0.675  1.00  0.64           N  
ATOM   1299  NH2 ARG A  87     -16.880  34.801  -0.507  1.00  0.64           N  
ATOM   1300  H   ARG A  87     -11.014  30.967   2.254  1.00  0.64           H  
ATOM   1301  HA  ARG A  87     -12.503  33.255   3.498  1.00  0.64           H  
ATOM   1302 1HB  ARG A  87     -13.281  31.294   1.294  1.00  0.64           H  
ATOM   1303 2HB  ARG A  87     -14.375  32.491   1.980  1.00  0.64           H  
ATOM   1304 1HG  ARG A  87     -13.006  34.306   1.116  1.00  0.64           H  
ATOM   1305 2HG  ARG A  87     -11.774  33.150   0.555  1.00  0.64           H  
ATOM   1306 1HD  ARG A  87     -13.110  33.856  -1.307  1.00  0.64           H  
ATOM   1307 2HD  ARG A  87     -13.435  32.146  -0.949  1.00  0.64           H  
ATOM   1308  HE  ARG A  87     -15.632  32.639  -0.456  1.00  0.64           H  
ATOM   1309 1HH1 ARG A  87     -13.798  35.664  -0.721  1.00  0.64           H  
ATOM   1310 2HH1 ARG A  87     -15.228  36.670  -0.713  1.00  0.64           H  
ATOM   1311 1HH2 ARG A  87     -17.474  33.955  -0.411  1.00  0.64           H  
ATOM   1312 2HH2 ARG A  87     -17.306  35.708  -0.544  1.00  0.64           H  
ATOM   1313  N   ALA A  88     -14.196  31.718   4.767  1.00  0.65           N  
ATOM   1314  CA  ALA A  88     -14.878  30.817   5.712  1.00  0.65           C  
ATOM   1315  C   ALA A  88     -15.376  29.558   4.984  1.00  0.65           C  
ATOM   1316  O   ALA A  88     -15.405  28.451   5.538  1.00  0.65           O  
ATOM   1317  CB  ALA A  88     -16.034  31.539   6.372  1.00  0.65           C  
ATOM   1318  H   ALA A  88     -14.516  32.670   4.666  1.00  0.65           H  
ATOM   1319  HA  ALA A  88     -14.173  30.518   6.481  1.00  0.65           H  
ATOM   1320 1HB  ALA A  88     -16.518  30.869   7.083  1.00  0.65           H  
ATOM   1321 2HB  ALA A  88     -15.660  32.418   6.899  1.00  0.65           H  
ATOM   1322 3HB  ALA A  88     -16.753  31.847   5.614  1.00  0.65           H  
ATOM   1323  N   GLU A  89     -15.695  29.756   3.707  1.00  0.65           N  
ATOM   1324  CA  GLU A  89     -16.211  28.785   2.751  1.00  0.65           C  
ATOM   1325  C   GLU A  89     -15.216  27.654   2.480  1.00  0.65           C  
ATOM   1326  O   GLU A  89     -15.599  26.594   1.984  1.00  0.65           O  
ATOM   1327  CB  GLU A  89     -16.490  29.513   1.438  1.00  0.65           C  
ATOM   1328  CG  GLU A  89     -17.596  30.547   1.519  1.00  0.65           C  
ATOM   1329  CD  GLU A  89     -17.674  31.383   0.278  1.00  0.65           C  
ATOM   1330  OE1 GLU A  89     -16.858  31.188  -0.585  1.00  0.65           O  
ATOM   1331  OE2 GLU A  89     -18.487  32.266   0.206  1.00  0.65           O  
ATOM   1332  H   GLU A  89     -15.595  30.700   3.374  1.00  0.65           H  
ATOM   1333  HA  GLU A  89     -17.131  28.358   3.145  1.00  0.65           H  
ATOM   1334 1HB  GLU A  89     -15.580  30.013   1.101  1.00  0.65           H  
ATOM   1335 2HB  GLU A  89     -16.763  28.786   0.674  1.00  0.65           H  
ATOM   1336 1HG  GLU A  89     -18.549  30.037   1.675  1.00  0.65           H  
ATOM   1337 2HG  GLU A  89     -17.411  31.193   2.376  1.00  0.65           H  
ATOM   1338  N   ASP A  90     -13.937  27.881   2.784  1.00  0.65           N  
ATOM   1339  CA  ASP A  90     -12.896  26.901   2.533  1.00  0.65           C  
ATOM   1340  C   ASP A  90     -12.766  25.899   3.689  1.00  0.65           C  
ATOM   1341  O   ASP A  90     -11.925  24.989   3.625  1.00  0.65           O  
ATOM   1342  CB  ASP A  90     -11.548  27.608   2.285  1.00  0.65           C  
ATOM   1343  CG  ASP A  90     -11.429  28.416   0.920  1.00  0.65           C  
ATOM   1344  OD1 ASP A  90     -11.733  27.892  -0.163  1.00  0.65           O  
ATOM   1345  OD2 ASP A  90     -11.072  29.584   0.978  1.00  0.65           O  
ATOM   1346  H   ASP A  90     -13.668  28.757   3.227  1.00  0.65           H  
ATOM   1347  HA  ASP A  90     -13.168  26.343   1.642  1.00  0.65           H  
ATOM   1348 1HB  ASP A  90     -11.371  28.306   3.103  1.00  0.65           H  
ATOM   1349 2HB  ASP A  90     -10.743  26.876   2.322  1.00  0.65           H  
ATOM   1350  N   THR A  91     -13.582  26.065   4.753  1.00  0.64           N  
ATOM   1351  CA  THR A  91     -13.566  25.099   5.849  1.00  0.64           C  
ATOM   1352  C   THR A  91     -13.983  23.741   5.308  1.00  0.64           C  
ATOM   1353  O   THR A  91     -15.075  23.596   4.751  1.00  0.64           O  
ATOM   1354  CB  THR A  91     -14.552  25.490   6.965  1.00  0.64           C  
ATOM   1355  OG1 THR A  91     -14.204  26.780   7.510  1.00  0.64           O  
ATOM   1356  CG2 THR A  91     -14.633  24.403   8.059  1.00  0.64           C  
ATOM   1357  H   THR A  91     -14.236  26.849   4.803  1.00  0.64           H  
ATOM   1358  HA  THR A  91     -12.558  25.033   6.249  1.00  0.64           H  
ATOM   1359  HB  THR A  91     -15.543  25.587   6.524  1.00  0.64           H  
ATOM   1360  HG1 THR A  91     -14.530  27.478   6.882  1.00  0.64           H  
ATOM   1361 1HG2 THR A  91     -15.361  24.703   8.809  1.00  0.64           H  
ATOM   1362 2HG2 THR A  91     -14.947  23.465   7.604  1.00  0.64           H  
ATOM   1363 3HG2 THR A  91     -13.697  24.248   8.527  1.00  0.64           H  
ATOM   1364  N   ALA A  92     -13.123  22.747   5.472  1.00  0.63           N  
ATOM   1365  CA  ALA A  92     -13.399  21.430   4.909  1.00  0.63           C  
ATOM   1366  C   ALA A  92     -12.350  20.410   5.278  1.00  0.63           C  
ATOM   1367  O   ALA A  92     -11.260  20.759   5.746  1.00  0.63           O  
ATOM   1368  CB  ALA A  92     -13.470  21.506   3.407  1.00  0.63           C  
ATOM   1369  H   ALA A  92     -12.267  22.933   5.993  1.00  0.63           H  
ATOM   1370  HA  ALA A  92     -14.350  21.086   5.307  1.00  0.63           H  
ATOM   1371 1HB  ALA A  92     -13.677  20.525   3.014  1.00  0.63           H  
ATOM   1372 2HB  ALA A  92     -14.234  22.190   3.061  1.00  0.63           H  
ATOM   1373 3HB  ALA A  92     -12.508  21.846   3.070  1.00  0.63           H  
ATOM   1374  N   VAL A  93     -12.649  19.148   5.003  1.00  0.63           N  
ATOM   1375  CA  VAL A  93     -11.604  18.147   5.069  1.00  0.63           C  
ATOM   1376  C   VAL A  93     -10.952  18.046   3.695  1.00  0.63           C  
ATOM   1377  O   VAL A  93     -11.634  17.983   2.671  1.00  0.63           O  
ATOM   1378  CB  VAL A  93     -12.125  16.773   5.507  1.00  0.63           C  
ATOM   1379  CG1 VAL A  93     -10.976  15.746   5.482  1.00  0.63           C  
ATOM   1380  CG2 VAL A  93     -12.678  16.881   6.895  1.00  0.63           C  
ATOM   1381  H   VAL A  93     -13.581  18.883   4.680  1.00  0.63           H  
ATOM   1382  HA  VAL A  93     -10.865  18.468   5.789  1.00  0.63           H  
ATOM   1383  HB  VAL A  93     -12.901  16.440   4.815  1.00  0.63           H  
ATOM   1384 1HG1 VAL A  93     -11.349  14.775   5.796  1.00  0.63           H  
ATOM   1385 2HG1 VAL A  93     -10.563  15.665   4.483  1.00  0.63           H  
ATOM   1386 3HG1 VAL A  93     -10.193  16.062   6.163  1.00  0.63           H  
ATOM   1387 1HG2 VAL A  93     -13.051  15.911   7.216  1.00  0.63           H  
ATOM   1388 2HG2 VAL A  93     -11.888  17.210   7.569  1.00  0.63           H  
ATOM   1389 3HG2 VAL A  93     -13.493  17.606   6.909  1.00  0.63           H  
ATOM   1390  N   TYR A  94      -9.639  18.096   3.665  1.00  0.63           N  
ATOM   1391  CA  TYR A  94      -8.903  17.999   2.420  1.00  0.63           C  
ATOM   1392  C   TYR A  94      -8.328  16.613   2.317  1.00  0.63           C  
ATOM   1393  O   TYR A  94      -7.907  16.035   3.323  1.00  0.63           O  
ATOM   1394  CB  TYR A  94      -7.828  19.079   2.370  1.00  0.63           C  
ATOM   1395  CG  TYR A  94      -8.411  20.481   2.168  1.00  0.63           C  
ATOM   1396  CD1 TYR A  94      -9.051  21.121   3.218  1.00  0.63           C  
ATOM   1397  CD2 TYR A  94      -8.277  21.137   0.944  1.00  0.63           C  
ATOM   1398  CE1 TYR A  94      -9.587  22.378   3.043  1.00  0.63           C  
ATOM   1399  CE2 TYR A  94      -8.798  22.412   0.787  1.00  0.63           C  
ATOM   1400  CZ  TYR A  94      -9.468  23.028   1.853  1.00  0.63           C  
ATOM   1401  OH  TYR A  94     -10.045  24.296   1.723  1.00  0.63           O  
ATOM   1402  H   TYR A  94      -9.139  18.163   4.547  1.00  0.63           H  
ATOM   1403  HA  TYR A  94      -9.586  18.142   1.587  1.00  0.63           H  
ATOM   1404 1HB  TYR A  94      -7.272  19.070   3.309  1.00  0.63           H  
ATOM   1405 2HB  TYR A  94      -7.127  18.868   1.562  1.00  0.63           H  
ATOM   1406  HD1 TYR A  94      -9.157  20.617   4.183  1.00  0.63           H  
ATOM   1407  HD2 TYR A  94      -7.765  20.645   0.113  1.00  0.63           H  
ATOM   1408  HE1 TYR A  94     -10.120  22.862   3.848  1.00  0.63           H  
ATOM   1409  HE2 TYR A  94      -8.702  22.921  -0.170  1.00  0.63           H  
ATOM   1410  HH  TYR A  94     -10.650  24.473   2.499  1.00  0.63           H  
ATOM   1411  N   TYR A  95      -8.309  16.082   1.104  1.00  0.66           N  
ATOM   1412  CA  TYR A  95      -7.744  14.767   0.884  1.00  0.66           C  
ATOM   1413  C   TYR A  95      -6.796  14.768  -0.295  1.00  0.66           C  
ATOM   1414  O   TYR A  95      -7.115  15.299  -1.363  1.00  0.66           O  
ATOM   1415  CB  TYR A  95      -8.826  13.757   0.552  1.00  0.66           C  
ATOM   1416  CG  TYR A  95      -9.912  13.575   1.564  1.00  0.66           C  
ATOM   1417  CD1 TYR A  95     -11.027  14.414   1.530  1.00  0.66           C  
ATOM   1418  CD2 TYR A  95      -9.825  12.565   2.503  1.00  0.66           C  
ATOM   1419  CE1 TYR A  95     -12.044  14.237   2.437  1.00  0.66           C  
ATOM   1420  CE2 TYR A  95     -10.846  12.388   3.413  1.00  0.66           C  
ATOM   1421  CZ  TYR A  95     -11.955  13.218   3.382  1.00  0.66           C  
ATOM   1422  OH  TYR A  95     -12.981  13.027   4.294  1.00  0.66           O  
ATOM   1423  H   TYR A  95      -8.699  16.613   0.330  1.00  0.66           H  
ATOM   1424  HA  TYR A  95      -7.219  14.453   1.774  1.00  0.66           H  
ATOM   1425 1HB  TYR A  95      -9.295  14.056  -0.375  1.00  0.66           H  
ATOM   1426 2HB  TYR A  95      -8.356  12.791   0.389  1.00  0.66           H  
ATOM   1427  HD1 TYR A  95     -11.094  15.212   0.783  1.00  0.66           H  
ATOM   1428  HD2 TYR A  95      -8.949  11.907   2.518  1.00  0.66           H  
ATOM   1429  HE1 TYR A  95     -12.908  14.884   2.410  1.00  0.66           H  
ATOM   1430  HE2 TYR A  95     -10.781  11.591   4.152  1.00  0.66           H  
ATOM   1431  HH  TYR A  95     -13.591  13.774   4.257  1.00  0.66           H  
ATOM   1432  N   CYS A  96      -5.680  14.086  -0.151  1.00  0.74           N  
ATOM   1433  CA  CYS A  96      -4.809  13.903  -1.278  1.00  0.74           C  
ATOM   1434  C   CYS A  96      -5.135  12.588  -1.945  1.00  0.74           C  
ATOM   1435  O   CYS A  96      -5.632  11.657  -1.296  1.00  0.74           O  
ATOM   1436  CB  CYS A  96      -3.344  13.961  -0.847  1.00  0.74           C  
ATOM   1437  SG  CYS A  96      -2.711  12.721   0.229  1.00  0.74           S  
ATOM   1438  H   CYS A  96      -5.428  13.739   0.770  1.00  0.74           H  
ATOM   1439  HA  CYS A  96      -4.973  14.709  -1.992  1.00  0.74           H  
ATOM   1440 1HB  CYS A  96      -2.789  13.846  -1.671  1.00  0.74           H  
ATOM   1441 2HB  CYS A  96      -3.142  14.940  -0.424  1.00  0.74           H  
ATOM   1442  N   ALA A  97      -4.782  12.476  -3.215  1.00  0.88           N  
ATOM   1443  CA  ALA A  97      -4.981  11.229  -3.911  1.00  0.88           C  
ATOM   1444  C   ALA A  97      -3.983  11.025  -5.028  1.00  0.88           C  
ATOM   1445  O   ALA A  97      -3.596  11.957  -5.738  1.00  0.88           O  
ATOM   1446  CB  ALA A  97      -6.383  11.186  -4.504  1.00  0.88           C  
ATOM   1447  H   ALA A  97      -4.437  13.294  -3.710  1.00  0.88           H  
ATOM   1448  HA  ALA A  97      -4.857  10.430  -3.191  1.00  0.88           H  
ATOM   1449 1HB  ALA A  97      -6.536  10.227  -5.002  1.00  0.88           H  
ATOM   1450 2HB  ALA A  97      -7.107  11.303  -3.720  1.00  0.88           H  
ATOM   1451 3HB  ALA A  97      -6.488  11.987  -5.219  1.00  0.88           H  
ATOM   1452  N   ARG A  98      -3.635   9.774  -5.253  1.00  1.14           N  
ATOM   1453  CA  ARG A  98      -2.794   9.442  -6.385  1.00  1.14           C  
ATOM   1454  C   ARG A  98      -3.707   9.170  -7.554  1.00  1.14           C  
ATOM   1455  O   ARG A  98      -4.666   8.409  -7.428  1.00  1.14           O  
ATOM   1456  CB  ARG A  98      -1.910   8.241  -6.097  1.00  1.14           C  
ATOM   1457  CG  ARG A  98      -0.968   7.836  -7.219  1.00  1.14           C  
ATOM   1458  CD  ARG A  98      -0.002   6.782  -6.769  1.00  1.14           C  
ATOM   1459  NE  ARG A  98      -0.656   5.526  -6.402  1.00  1.14           N  
ATOM   1460  CZ  ARG A  98      -0.928   4.530  -7.266  1.00  1.14           C  
ATOM   1461  NH1 ARG A  98      -0.614   4.667  -8.524  1.00  1.14           N  
ATOM   1462  NH2 ARG A  98      -1.504   3.411  -6.852  1.00  1.14           N  
ATOM   1463  H   ARG A  98      -3.980   9.049  -4.624  1.00  1.14           H  
ATOM   1464  HA  ARG A  98      -2.155  10.293  -6.631  1.00  1.14           H  
ATOM   1465 1HB  ARG A  98      -1.289   8.441  -5.233  1.00  1.14           H  
ATOM   1466 2HB  ARG A  98      -2.531   7.384  -5.866  1.00  1.14           H  
ATOM   1467 1HG  ARG A  98      -1.544   7.449  -8.064  1.00  1.14           H  
ATOM   1468 2HG  ARG A  98      -0.402   8.715  -7.547  1.00  1.14           H  
ATOM   1469 1HD  ARG A  98       0.711   6.572  -7.564  1.00  1.14           H  
ATOM   1470 2HD  ARG A  98       0.529   7.140  -5.907  1.00  1.14           H  
ATOM   1471  HE  ARG A  98      -0.908   5.389  -5.432  1.00  1.14           H  
ATOM   1472 1HH1 ARG A  98      -0.173   5.526  -8.832  1.00  1.14           H  
ATOM   1473 2HH1 ARG A  98      -0.808   3.925  -9.179  1.00  1.14           H  
ATOM   1474 1HH2 ARG A  98      -1.745   3.284  -5.880  1.00  1.14           H  
ATOM   1475 2HH2 ARG A  98      -1.698   2.675  -7.513  1.00  1.14           H  
ATOM   1476  N   LEU A  99      -3.454   9.851  -8.655  1.00  1.57           N  
ATOM   1477  CA  LEU A  99      -4.232   9.754  -9.879  1.00  1.57           C  
ATOM   1478  C   LEU A  99      -3.257   9.220 -10.917  1.00  1.57           C  
ATOM   1479  O   LEU A  99      -2.056   9.313 -10.708  1.00  1.57           O  
ATOM   1480  CB  LEU A  99      -4.784  11.137 -10.239  1.00  1.57           C  
ATOM   1481  CG  LEU A  99      -5.585  11.852  -9.078  1.00  1.57           C  
ATOM   1482  CD1 LEU A  99      -5.970  13.249  -9.514  1.00  1.57           C  
ATOM   1483  CD2 LEU A  99      -6.820  11.040  -8.704  1.00  1.57           C  
ATOM   1484  H   LEU A  99      -2.636  10.464  -8.668  1.00  1.57           H  
ATOM   1485  HA  LEU A  99      -5.050   9.042  -9.749  1.00  1.57           H  
ATOM   1486 1HB  LEU A  99      -3.948  11.783 -10.507  1.00  1.57           H  
ATOM   1487 2HB  LEU A  99      -5.441  11.043 -11.102  1.00  1.57           H  
ATOM   1488  HG  LEU A  99      -4.938  11.945  -8.201  1.00  1.57           H  
ATOM   1489 1HD1 LEU A  99      -6.504  13.740  -8.711  1.00  1.57           H  
ATOM   1490 2HD1 LEU A  99      -5.070  13.816  -9.758  1.00  1.57           H  
ATOM   1491 3HD1 LEU A  99      -6.613  13.187 -10.387  1.00  1.57           H  
ATOM   1492 1HD2 LEU A  99      -7.352  11.537  -7.894  1.00  1.57           H  
ATOM   1493 2HD2 LEU A  99      -7.478  10.945  -9.568  1.00  1.57           H  
ATOM   1494 3HD2 LEU A  99      -6.511  10.051  -8.378  1.00  1.57           H  
ATOM   1495  N   ARG A 100      -3.690   8.639 -12.022  1.00  2.26           N  
ATOM   1496  CA  ARG A 100      -2.612   8.178 -12.897  1.00  2.26           C  
ATOM   1497  C   ARG A 100      -2.033   9.211 -13.880  1.00  2.26           C  
ATOM   1498  O   ARG A 100      -0.942   9.754 -13.663  1.00  2.26           O  
ATOM   1499  CB  ARG A 100      -3.060   6.964 -13.698  1.00  2.26           C  
ATOM   1500  CG  ARG A 100      -3.250   5.695 -12.896  1.00  2.26           C  
ATOM   1501  CD  ARG A 100      -3.710   4.575 -13.764  1.00  2.26           C  
ATOM   1502  NE  ARG A 100      -3.862   3.332 -13.018  1.00  2.26           N  
ATOM   1503  CZ  ARG A 100      -4.452   2.214 -13.493  1.00  2.26           C  
ATOM   1504  NH1 ARG A 100      -4.945   2.192 -14.710  1.00  2.26           N  
ATOM   1505  NH2 ARG A 100      -4.541   1.139 -12.730  1.00  2.26           N  
ATOM   1506  H   ARG A 100      -4.670   8.518 -12.231  1.00  2.26           H  
ATOM   1507  HA  ARG A 100      -1.800   7.844 -12.262  1.00  2.26           H  
ATOM   1508 1HB  ARG A 100      -3.995   7.170 -14.198  1.00  2.26           H  
ATOM   1509 2HB  ARG A 100      -2.321   6.752 -14.468  1.00  2.26           H  
ATOM   1510 1HG  ARG A 100      -2.308   5.409 -12.431  1.00  2.26           H  
ATOM   1511 2HG  ARG A 100      -4.005   5.863 -12.121  1.00  2.26           H  
ATOM   1512 1HD  ARG A 100      -4.673   4.831 -14.205  1.00  2.26           H  
ATOM   1513 2HD  ARG A 100      -2.982   4.411 -14.558  1.00  2.26           H  
ATOM   1514  HE  ARG A 100      -3.498   3.305 -12.076  1.00  2.26           H  
ATOM   1515 1HH1 ARG A 100      -4.881   3.011 -15.294  1.00  2.26           H  
ATOM   1516 2HH1 ARG A 100      -5.387   1.354 -15.060  1.00  2.26           H  
ATOM   1517 1HH2 ARG A 100      -4.165   1.150 -11.793  1.00  2.26           H  
ATOM   1518 2HH2 ARG A 100      -4.984   0.304 -13.084  1.00  2.26           H  
ATOM   1519  N   HIS A 101      -2.760   9.494 -14.956  1.00  3.24           N  
ATOM   1520  CA  HIS A 101      -2.236  10.368 -16.015  1.00  3.24           C  
ATOM   1521  C   HIS A 101      -3.150  11.414 -16.670  1.00  3.24           C  
ATOM   1522  O   HIS A 101      -2.692  12.192 -17.504  1.00  3.24           O  
ATOM   1523  CB  HIS A 101      -1.671   9.436 -17.083  1.00  3.24           C  
ATOM   1524  CG  HIS A 101      -2.649   8.347 -17.434  1.00  3.24           C  
ATOM   1525  ND1 HIS A 101      -3.964   8.590 -17.736  1.00  3.24           N  
ATOM   1526  CD2 HIS A 101      -2.490   7.002 -17.488  1.00  3.24           C  
ATOM   1527  CE1 HIS A 101      -4.582   7.432 -17.959  1.00  3.24           C  
ATOM   1528  NE2 HIS A 101      -3.706   6.460 -17.818  1.00  3.24           N  
ATOM   1529  H   HIS A 101      -3.657   9.055 -15.071  1.00  3.24           H  
ATOM   1530  HA  HIS A 101      -1.399  10.927 -15.599  1.00  3.24           H  
ATOM   1531 1HB  HIS A 101      -1.439  10.004 -17.985  1.00  3.24           H  
ATOM   1532 2HB  HIS A 101      -0.748   8.980 -16.726  1.00  3.24           H  
ATOM   1533  HD2 HIS A 101      -1.569   6.452 -17.295  1.00  3.24           H  
ATOM   1534  HE1 HIS A 101      -5.635   7.310 -18.217  1.00  3.24           H  
ATOM   1535  HE2 HIS A 101      -3.893   5.472 -17.930  1.00  3.24           H  
ATOM   1536  N   PHE A 102      -4.435  11.394 -16.346  1.00  4.48           N  
ATOM   1537  CA  PHE A 102      -5.481  12.240 -16.948  1.00  4.48           C  
ATOM   1538  C   PHE A 102      -5.702  12.010 -18.467  1.00  4.48           C  
ATOM   1539  O   PHE A 102      -6.417  12.775 -19.119  1.00  4.48           O  
ATOM   1540  CB  PHE A 102      -5.149  13.728 -16.765  1.00  4.48           C  
ATOM   1541  CG  PHE A 102      -4.795  14.124 -15.366  1.00  4.48           C  
ATOM   1542  CD1 PHE A 102      -3.513  14.553 -15.069  1.00  4.48           C  
ATOM   1543  CD2 PHE A 102      -5.717  14.065 -14.356  1.00  4.48           C  
ATOM   1544  CE1 PHE A 102      -3.171  14.912 -13.793  1.00  4.48           C  
ATOM   1545  CE2 PHE A 102      -5.378  14.426 -13.076  1.00  4.48           C  
ATOM   1546  CZ  PHE A 102      -4.100  14.846 -12.796  1.00  4.48           C  
ATOM   1547  H   PHE A 102      -4.722  10.745 -15.637  1.00  4.48           H  
ATOM   1548  HA  PHE A 102      -6.414  12.023 -16.429  1.00  4.48           H  
ATOM   1549 1HB  PHE A 102      -4.336  14.021 -17.425  1.00  4.48           H  
ATOM   1550 2HB  PHE A 102      -6.021  14.312 -17.061  1.00  4.48           H  
ATOM   1551  HD1 PHE A 102      -2.774  14.601 -15.871  1.00  4.48           H  
ATOM   1552  HD2 PHE A 102      -6.727  13.725 -14.580  1.00  4.48           H  
ATOM   1553  HE1 PHE A 102      -2.160  15.246 -13.572  1.00  4.48           H  
ATOM   1554  HE2 PHE A 102      -6.125  14.374 -12.289  1.00  4.48           H  
ATOM   1555  HZ  PHE A 102      -3.830  15.118 -11.794  1.00  4.48           H  
ATOM   1556  N   ALA A 103      -5.105  10.961 -19.050  1.00  5.77           N  
ATOM   1557  CA  ALA A 103      -5.220  10.712 -20.494  1.00  5.77           C  
ATOM   1558  C   ALA A 103      -6.653  10.453 -20.922  1.00  5.77           C  
ATOM   1559  O   ALA A 103      -7.058  10.795 -22.031  1.00  5.77           O  
ATOM   1560  CB  ALA A 103      -4.351   9.539 -20.912  1.00  5.77           C  
ATOM   1561  H   ALA A 103      -4.561  10.313 -18.489  1.00  5.77           H  
ATOM   1562  HA  ALA A 103      -4.868  11.604 -21.008  1.00  5.77           H  
ATOM   1563 1HB  ALA A 103      -4.421   9.408 -21.990  1.00  5.77           H  
ATOM   1564 2HB  ALA A 103      -3.316   9.737 -20.634  1.00  5.77           H  
ATOM   1565 3HB  ALA A 103      -4.689   8.643 -20.428  1.00  5.77           H  
ATOM   1566  N   GLY A 104      -7.412   9.822 -20.040  1.00  6.81           N  
ATOM   1567  CA  GLY A 104      -8.798   9.464 -20.292  1.00  6.81           C  
ATOM   1568  C   GLY A 104      -9.762  10.556 -19.841  1.00  6.81           C  
ATOM   1569  O   GLY A 104     -10.975  10.339 -19.814  1.00  6.81           O  
ATOM   1570  H   GLY A 104      -7.005   9.586 -19.149  1.00  6.81           H  
ATOM   1571 1HA  GLY A 104      -8.933   9.273 -21.356  1.00  6.81           H  
ATOM   1572 2HA  GLY A 104      -9.029   8.537 -19.770  1.00  6.81           H  
ATOM   1573  N   GLY A 105      -9.231  11.717 -19.461  1.00  7.36           N  
ATOM   1574  CA  GLY A 105     -10.045  12.798 -18.942  1.00  7.36           C  
ATOM   1575  C   GLY A 105      -9.487  13.251 -17.607  1.00  7.36           C  
ATOM   1576  O   GLY A 105      -8.713  12.536 -16.978  1.00  7.36           O  
ATOM   1577  H   GLY A 105      -8.226  11.877 -19.520  1.00  7.36           H  
ATOM   1578 1HA  GLY A 105     -10.043  13.629 -19.648  1.00  7.36           H  
ATOM   1579 2HA  GLY A 105     -11.075  12.468 -18.823  1.00  7.36           H  
ATOM   1580  N   ARG A 106      -9.948  14.408 -17.140  1.00  7.35           N  
ATOM   1581  CA  ARG A 106      -9.474  14.999 -15.888  1.00  7.35           C  
ATOM   1582  C   ARG A 106      -9.720  14.103 -14.682  1.00  7.35           C  
ATOM   1583  O   ARG A 106      -8.981  14.160 -13.700  1.00  7.35           O  
ATOM   1584  CB  ARG A 106     -10.176  16.319 -15.636  1.00  7.35           C  
ATOM   1585  CG  ARG A 106      -9.795  17.457 -16.556  1.00  7.35           C  
ATOM   1586  CD  ARG A 106     -10.616  18.670 -16.271  1.00  7.35           C  
ATOM   1587  NE  ARG A 106     -10.298  19.772 -17.166  1.00  7.35           N  
ATOM   1588  CZ  ARG A 106     -11.032  20.898 -17.287  1.00  7.35           C  
ATOM   1589  NH1 ARG A 106     -12.120  21.056 -16.564  1.00  7.35           N  
ATOM   1590  NH2 ARG A 106     -10.660  21.841 -18.134  1.00  7.35           N  
ATOM   1591  H   ARG A 106     -10.613  14.922 -17.700  1.00  7.35           H  
ATOM   1592  HA  ARG A 106      -8.401  15.178 -15.977  1.00  7.35           H  
ATOM   1593 1HB  ARG A 106     -11.248  16.175 -15.729  1.00  7.35           H  
ATOM   1594 2HB  ARG A 106      -9.978  16.639 -14.611  1.00  7.35           H  
ATOM   1595 1HG  ARG A 106      -8.743  17.708 -16.413  1.00  7.35           H  
ATOM   1596 2HG  ARG A 106      -9.963  17.161 -17.592  1.00  7.35           H  
ATOM   1597 1HD  ARG A 106     -11.672  18.428 -16.390  1.00  7.35           H  
ATOM   1598 2HD  ARG A 106     -10.434  18.998 -15.248  1.00  7.35           H  
ATOM   1599  HE  ARG A 106      -9.470  19.687 -17.741  1.00  7.35           H  
ATOM   1600 1HH1 ARG A 106     -12.407  20.334 -15.918  1.00  7.35           H  
ATOM   1601 2HH1 ARG A 106     -12.670  21.898 -16.656  1.00  7.35           H  
ATOM   1602 1HH2 ARG A 106      -9.826  21.720 -18.691  1.00  7.35           H  
ATOM   1603 2HH2 ARG A 106     -11.211  22.681 -18.226  1.00  7.35           H  
ATOM   1604  N   PHE A 107     -10.781  13.304 -14.738  1.00  6.80           N  
ATOM   1605  CA  PHE A 107     -11.090  12.440 -13.620  1.00  6.80           C  
ATOM   1606  C   PHE A 107     -11.154  10.993 -14.057  1.00  6.80           C  
ATOM   1607  O   PHE A 107     -12.056  10.579 -14.787  1.00  6.80           O  
ATOM   1608  CB  PHE A 107     -12.394  12.877 -12.968  1.00  6.80           C  
ATOM   1609  CG  PHE A 107     -12.281  14.275 -12.496  1.00  6.80           C  
ATOM   1610  CD1 PHE A 107     -12.724  15.328 -13.283  1.00  6.80           C  
ATOM   1611  CD2 PHE A 107     -11.664  14.553 -11.303  1.00  6.80           C  
ATOM   1612  CE1 PHE A 107     -12.562  16.630 -12.866  1.00  6.80           C  
ATOM   1613  CE2 PHE A 107     -11.497  15.834 -10.894  1.00  6.80           C  
ATOM   1614  CZ  PHE A 107     -11.946  16.884 -11.673  1.00  6.80           C  
ATOM   1615  H   PHE A 107     -11.353  13.287 -15.566  1.00  6.80           H  
ATOM   1616  HA  PHE A 107     -10.297  12.526 -12.878  1.00  6.80           H  
ATOM   1617 1HB  PHE A 107     -13.215  12.807 -13.678  1.00  6.80           H  
ATOM   1618 2HB  PHE A 107     -12.620  12.234 -12.117  1.00  6.80           H  
ATOM   1619  HD1 PHE A 107     -13.202  15.115 -14.240  1.00  6.80           H  
ATOM   1620  HD2 PHE A 107     -11.294  13.730 -10.690  1.00  6.80           H  
ATOM   1621  HE1 PHE A 107     -12.913  17.454 -13.488  1.00  6.80           H  
ATOM   1622  HE2 PHE A 107     -11.002  16.020  -9.960  1.00  6.80           H  
ATOM   1623  HZ  PHE A 107     -11.808  17.907 -11.345  1.00  6.80           H  
ATOM   1624  N   LEU A 108     -10.181  10.233 -13.590  1.00  5.79           N  
ATOM   1625  CA  LEU A 108     -10.054   8.827 -13.919  1.00  5.79           C  
ATOM   1626  C   LEU A 108     -10.671   8.049 -12.784  1.00  5.79           C  
ATOM   1627  O   LEU A 108     -10.783   8.577 -11.686  1.00  5.79           O  
ATOM   1628  CB  LEU A 108      -8.584   8.421 -14.055  1.00  5.79           C  
ATOM   1629  CG  LEU A 108      -7.738   9.211 -15.067  1.00  5.79           C  
ATOM   1630  CD1 LEU A 108      -6.325   8.675 -14.996  1.00  5.79           C  
ATOM   1631  CD2 LEU A 108      -8.322   9.093 -16.478  1.00  5.79           C  
ATOM   1632  H   LEU A 108      -9.488  10.660 -12.993  1.00  5.79           H  
ATOM   1633  HA  LEU A 108     -10.591   8.615 -14.843  1.00  5.79           H  
ATOM   1634 1HB  LEU A 108      -8.109   8.512 -13.075  1.00  5.79           H  
ATOM   1635 2HB  LEU A 108      -8.547   7.374 -14.350  1.00  5.79           H  
ATOM   1636  HG  LEU A 108      -7.719  10.270 -14.789  1.00  5.79           H  
ATOM   1637 1HD1 LEU A 108      -5.719   9.205 -15.684  1.00  5.79           H  
ATOM   1638 2HD1 LEU A 108      -5.943   8.798 -13.987  1.00  5.79           H  
ATOM   1639 3HD1 LEU A 108      -6.326   7.617 -15.260  1.00  5.79           H  
ATOM   1640 1HD2 LEU A 108      -7.703   9.663 -17.166  1.00  5.79           H  
ATOM   1641 2HD2 LEU A 108      -8.344   8.049 -16.785  1.00  5.79           H  
ATOM   1642 3HD2 LEU A 108      -9.338   9.499 -16.491  1.00  5.79           H  
ATOM   1643  N   LYS A 109     -11.045   6.798 -13.023  1.00  4.55           N  
ATOM   1644  CA  LYS A 109     -11.579   5.961 -11.947  1.00  4.55           C  
ATOM   1645  C   LYS A 109     -10.466   5.265 -11.160  1.00  4.55           C  
ATOM   1646  O   LYS A 109     -10.712   4.604 -10.153  1.00  4.55           O  
ATOM   1647  CB  LYS A 109     -12.539   4.929 -12.519  1.00  4.55           C  
ATOM   1648  CG  LYS A 109     -13.801   5.530 -13.135  1.00  4.55           C  
ATOM   1649  CD  LYS A 109     -14.716   4.449 -13.706  1.00  4.55           C  
ATOM   1650  CE  LYS A 109     -15.978   5.052 -14.317  1.00  4.55           C  
ATOM   1651  NZ  LYS A 109     -16.861   4.010 -14.913  1.00  4.55           N  
ATOM   1652  H   LYS A 109     -10.962   6.418 -13.956  1.00  4.55           H  
ATOM   1653  HA  LYS A 109     -12.133   6.595 -11.259  1.00  4.55           H  
ATOM   1654 1HB  LYS A 109     -12.031   4.342 -13.284  1.00  4.55           H  
ATOM   1655 2HB  LYS A 109     -12.845   4.245 -11.728  1.00  4.55           H  
ATOM   1656 1HG  LYS A 109     -14.344   6.086 -12.369  1.00  4.55           H  
ATOM   1657 2HG  LYS A 109     -13.524   6.222 -13.931  1.00  4.55           H  
ATOM   1658 1HD  LYS A 109     -14.182   3.891 -14.476  1.00  4.55           H  
ATOM   1659 2HD  LYS A 109     -15.002   3.758 -12.914  1.00  4.55           H  
ATOM   1660 1HE  LYS A 109     -16.531   5.582 -13.542  1.00  4.55           H  
ATOM   1661 2HE  LYS A 109     -15.695   5.761 -15.095  1.00  4.55           H  
ATOM   1662 1HZ  LYS A 109     -17.682   4.447 -15.305  1.00  4.55           H  
ATOM   1663 2HZ  LYS A 109     -16.360   3.520 -15.641  1.00  4.55           H  
ATOM   1664 3HZ  LYS A 109     -17.139   3.353 -14.197  1.00  4.55           H  
ATOM   1665  N   ALA A 110      -9.242   5.382 -11.668  1.00  3.35           N  
ATOM   1666  CA  ALA A 110      -8.066   4.758 -11.076  1.00  3.35           C  
ATOM   1667  C   ALA A 110      -7.363   5.694 -10.104  1.00  3.35           C  
ATOM   1668  O   ALA A 110      -6.695   6.641 -10.522  1.00  3.35           O  
ATOM   1669  CB  ALA A 110      -7.096   4.356 -12.163  1.00  3.35           C  
ATOM   1670  H   ALA A 110      -9.130   5.943 -12.494  1.00  3.35           H  
ATOM   1671  HA  ALA A 110      -8.387   3.874 -10.527  1.00  3.35           H  
ATOM   1672 1HB  ALA A 110      -6.243   3.876 -11.697  1.00  3.35           H  
ATOM   1673 2HB  ALA A 110      -7.578   3.663 -12.850  1.00  3.35           H  
ATOM   1674 3HB  ALA A 110      -6.771   5.242 -12.705  1.00  3.35           H  
ATOM   1675  N   TRP A 111      -7.512   5.430  -8.810  1.00  2.38           N  
ATOM   1676  CA  TRP A 111      -6.938   6.321  -7.808  1.00  2.38           C  
ATOM   1677  C   TRP A 111      -6.670   5.675  -6.453  1.00  2.38           C  
ATOM   1678  O   TRP A 111      -7.222   4.620  -6.130  1.00  2.38           O  
ATOM   1679  CB  TRP A 111      -7.874   7.497  -7.543  1.00  2.38           C  
ATOM   1680  CG  TRP A 111      -9.218   7.055  -7.029  1.00  2.38           C  
ATOM   1681  CD1 TRP A 111      -9.464   6.302  -5.919  1.00  2.38           C  
ATOM   1682  CD2 TRP A 111     -10.508   7.365  -7.592  1.00  2.38           C  
ATOM   1683  NE1 TRP A 111     -10.823   6.102  -5.772  1.00  2.38           N  
ATOM   1684  CE2 TRP A 111     -11.472   6.749  -6.784  1.00  2.38           C  
ATOM   1685  CE3 TRP A 111     -10.917   8.100  -8.687  1.00  2.38           C  
ATOM   1686  CZ2 TRP A 111     -12.825   6.846  -7.055  1.00  2.38           C  
ATOM   1687  CZ3 TRP A 111     -12.275   8.202  -8.958  1.00  2.38           C  
ATOM   1688  CH2 TRP A 111     -13.203   7.590  -8.167  1.00  2.38           C  
ATOM   1689  H   TRP A 111      -8.058   4.631  -8.521  1.00  2.38           H  
ATOM   1690  HA  TRP A 111      -5.998   6.683  -8.206  1.00  2.38           H  
ATOM   1691 1HB  TRP A 111      -7.421   8.169  -6.812  1.00  2.38           H  
ATOM   1692 2HB  TRP A 111      -8.020   8.061  -8.464  1.00  2.38           H  
ATOM   1693  HD1 TRP A 111      -8.702   5.909  -5.252  1.00  2.38           H  
ATOM   1694  HE1 TRP A 111     -11.267   5.570  -5.039  1.00  2.38           H  
ATOM   1695  HE3 TRP A 111     -10.182   8.587  -9.326  1.00  2.38           H  
ATOM   1696  HZ2 TRP A 111     -13.578   6.365  -6.430  1.00  2.38           H  
ATOM   1697  HZ3 TRP A 111     -12.580   8.784  -9.829  1.00  2.38           H  
ATOM   1698  HH2 TRP A 111     -14.260   7.690  -8.415  1.00  2.38           H  
ATOM   1699  N   TYR A 112      -5.869   6.366  -5.637  1.00  1.69           N  
ATOM   1700  CA  TYR A 112      -5.673   5.963  -4.242  1.00  1.69           C  
ATOM   1701  C   TYR A 112      -5.782   7.140  -3.277  1.00  1.69           C  
ATOM   1702  O   TYR A 112      -5.036   8.109  -3.380  1.00  1.69           O  
ATOM   1703  CB  TYR A 112      -4.317   5.307  -4.018  1.00  1.69           C  
ATOM   1704  CG  TYR A 112      -4.171   4.902  -2.596  1.00  1.69           C  
ATOM   1705  CD1 TYR A 112      -4.806   3.763  -2.136  1.00  1.69           C  
ATOM   1706  CD2 TYR A 112      -3.457   5.692  -1.739  1.00  1.69           C  
ATOM   1707  CE1 TYR A 112      -4.712   3.415  -0.810  1.00  1.69           C  
ATOM   1708  CE2 TYR A 112      -3.365   5.355  -0.413  1.00  1.69           C  
ATOM   1709  CZ  TYR A 112      -3.989   4.218   0.057  1.00  1.69           C  
ATOM   1710  OH  TYR A 112      -3.909   3.875   1.387  1.00  1.69           O  
ATOM   1711  H   TYR A 112      -5.413   7.193  -6.023  1.00  1.69           H  
ATOM   1712  HA  TYR A 112      -6.453   5.251  -3.975  1.00  1.69           H  
ATOM   1713 1HB  TYR A 112      -4.213   4.425  -4.650  1.00  1.69           H  
ATOM   1714 2HB  TYR A 112      -3.518   5.998  -4.261  1.00  1.69           H  
ATOM   1715  HD1 TYR A 112      -5.384   3.147  -2.823  1.00  1.69           H  
ATOM   1716  HD2 TYR A 112      -2.985   6.583  -2.114  1.00  1.69           H  
ATOM   1717  HE1 TYR A 112      -5.211   2.521  -0.443  1.00  1.69           H  
ATOM   1718  HE2 TYR A 112      -2.821   5.976   0.258  1.00  1.69           H  
ATOM   1719  HH  TYR A 112      -4.448   3.100   1.547  1.00  1.69           H  
ATOM   1720  N   TRP A 113      -6.710   7.061  -2.326  1.00  1.24           N  
ATOM   1721  CA  TRP A 113      -6.895   8.156  -1.365  1.00  1.24           C  
ATOM   1722  C   TRP A 113      -6.020   8.007  -0.129  1.00  1.24           C  
ATOM   1723  O   TRP A 113      -5.927   6.913   0.428  1.00  1.24           O  
ATOM   1724  CB  TRP A 113      -8.327   8.182  -0.877  1.00  1.24           C  
ATOM   1725  CG  TRP A 113      -9.305   8.524  -1.917  1.00  1.24           C  
ATOM   1726  CD1 TRP A 113     -10.058   7.655  -2.635  1.00  1.24           C  
ATOM   1727  CD2 TRP A 113      -9.665   9.821  -2.364  1.00  1.24           C  
ATOM   1728  NE1 TRP A 113     -10.863   8.335  -3.493  1.00  1.24           N  
ATOM   1729  CE2 TRP A 113     -10.643   9.655  -3.348  1.00  1.24           C  
ATOM   1730  CE3 TRP A 113      -9.259  11.084  -2.017  1.00  1.24           C  
ATOM   1731  CZ2 TRP A 113     -11.214  10.718  -3.990  1.00  1.24           C  
ATOM   1732  CZ3 TRP A 113      -9.825  12.145  -2.653  1.00  1.24           C  
ATOM   1733  CH2 TRP A 113     -10.789  11.968  -3.619  1.00  1.24           C  
ATOM   1734  H   TRP A 113      -7.298   6.241  -2.269  1.00  1.24           H  
ATOM   1735  HA  TRP A 113      -6.653   9.101  -1.851  1.00  1.24           H  
ATOM   1736 1HB  TRP A 113      -8.587   7.210  -0.463  1.00  1.24           H  
ATOM   1737 2HB  TRP A 113      -8.412   8.915  -0.069  1.00  1.24           H  
ATOM   1738  HD1 TRP A 113     -10.026   6.572  -2.535  1.00  1.24           H  
ATOM   1739  HE1 TRP A 113     -11.527   7.922  -4.138  1.00  1.24           H  
ATOM   1740  HE3 TRP A 113      -8.491  11.226  -1.257  1.00  1.24           H  
ATOM   1741  HZ2 TRP A 113     -11.978  10.594  -4.760  1.00  1.24           H  
ATOM   1742  HZ3 TRP A 113      -9.484  13.119  -2.373  1.00  1.24           H  
ATOM   1743  HH2 TRP A 113     -11.227  12.826  -4.105  1.00  1.24           H  
ATOM   1744  N   GLY A 114      -5.466   9.115   0.355  1.00  0.97           N  
ATOM   1745  CA  GLY A 114      -4.698   9.096   1.597  1.00  0.97           C  
ATOM   1746  C   GLY A 114      -5.525   9.511   2.800  1.00  0.97           C  
ATOM   1747  O   GLY A 114      -6.738   9.719   2.702  1.00  0.97           O  
ATOM   1748  H   GLY A 114      -5.565   9.994  -0.159  1.00  0.97           H  
ATOM   1749 1HA  GLY A 114      -4.269   8.108   1.759  1.00  0.97           H  
ATOM   1750 2HA  GLY A 114      -3.875   9.800   1.507  1.00  0.97           H  
ATOM   1751  N   GLN A 115      -4.852   9.656   3.942  1.00  0.81           N  
ATOM   1752  CA  GLN A 115      -5.546  10.127   5.146  1.00  0.81           C  
ATOM   1753  C   GLN A 115      -5.566  11.640   5.099  1.00  0.81           C  
ATOM   1754  O   GLN A 115      -4.507  12.261   5.013  1.00  0.81           O  
ATOM   1755  CB  GLN A 115      -4.882   9.681   6.446  1.00  0.81           C  
ATOM   1756  CG  GLN A 115      -5.665  10.149   7.689  1.00  0.81           C  
ATOM   1757  CD  GLN A 115      -5.079   9.699   9.022  1.00  0.81           C  
ATOM   1758  OE1 GLN A 115      -3.938  10.026   9.388  1.00  0.81           O  
ATOM   1759  NE2 GLN A 115      -5.872   8.932   9.775  1.00  0.81           N  
ATOM   1760  H   GLN A 115      -3.855   9.431   3.942  1.00  0.81           H  
ATOM   1761  HA  GLN A 115      -6.575   9.768   5.132  1.00  0.81           H  
ATOM   1762 1HB  GLN A 115      -4.805   8.594   6.470  1.00  0.81           H  
ATOM   1763 2HB  GLN A 115      -3.874  10.086   6.498  1.00  0.81           H  
ATOM   1764 1HG  GLN A 115      -5.688  11.244   7.688  1.00  0.81           H  
ATOM   1765 2HG  GLN A 115      -6.680   9.763   7.619  1.00  0.81           H  
ATOM   1766 1HE2 GLN A 115      -5.551   8.601  10.664  1.00  0.81           H  
ATOM   1767 2HE2 GLN A 115      -6.788   8.687   9.454  1.00  0.81           H  
ATOM   1768  N   GLY A 116      -6.765  12.227   5.163  1.00  0.72           N  
ATOM   1769  CA  GLY A 116      -6.921  13.674   5.004  1.00  0.72           C  
ATOM   1770  C   GLY A 116      -6.674  14.528   6.243  1.00  0.72           C  
ATOM   1771  O   GLY A 116      -6.331  14.021   7.317  1.00  0.72           O  
ATOM   1772  H   GLY A 116      -7.589  11.654   5.259  1.00  0.72           H  
ATOM   1773 1HA  GLY A 116      -6.262  14.009   4.217  1.00  0.72           H  
ATOM   1774 2HA  GLY A 116      -7.928  13.873   4.642  1.00  0.72           H  
ATOM   1775  N   THR A 117      -6.887  15.839   6.065  1.00  0.68           N  
ATOM   1776  CA  THR A 117      -6.701  16.863   7.098  1.00  0.68           C  
ATOM   1777  C   THR A 117      -7.906  17.772   7.236  1.00  0.68           C  
ATOM   1778  O   THR A 117      -8.606  18.036   6.266  1.00  0.68           O  
ATOM   1779  CB  THR A 117      -5.507  17.783   6.770  1.00  0.68           C  
ATOM   1780  OG1 THR A 117      -5.752  18.427   5.516  1.00  0.68           O  
ATOM   1781  CG2 THR A 117      -4.230  17.048   6.723  1.00  0.68           C  
ATOM   1782  H   THR A 117      -7.181  16.116   5.127  1.00  0.68           H  
ATOM   1783  HA  THR A 117      -6.531  16.368   8.054  1.00  0.68           H  
ATOM   1784  HB  THR A 117      -5.439  18.548   7.537  1.00  0.68           H  
ATOM   1785  HG1 THR A 117      -5.586  17.791   4.788  1.00  0.68           H  
ATOM   1786 1HG2 THR A 117      -3.418  17.729   6.486  1.00  0.68           H  
ATOM   1787 2HG2 THR A 117      -4.037  16.566   7.679  1.00  0.68           H  
ATOM   1788 3HG2 THR A 117      -4.321  16.315   5.965  1.00  0.68           H  
ATOM   1789  N   GLN A 118      -8.091  18.344   8.416  1.00  0.67           N  
ATOM   1790  CA  GLN A 118      -9.167  19.312   8.602  1.00  0.67           C  
ATOM   1791  C   GLN A 118      -8.642  20.738   8.649  1.00  0.67           C  
ATOM   1792  O   GLN A 118      -7.745  21.058   9.441  1.00  0.67           O  
ATOM   1793  CB  GLN A 118      -9.950  19.018   9.887  1.00  0.67           C  
ATOM   1794  CG  GLN A 118     -11.078  20.050  10.238  1.00  0.67           C  
ATOM   1795  CD  GLN A 118     -12.364  19.984   9.359  1.00  0.67           C  
ATOM   1796  OE1 GLN A 118     -13.012  18.934   9.279  1.00  0.67           O  
ATOM   1797  NE2 GLN A 118     -12.753  21.091   8.733  1.00  0.67           N  
ATOM   1798  H   GLN A 118      -7.493  18.099   9.193  1.00  0.67           H  
ATOM   1799  HA  GLN A 118      -9.852  19.244   7.759  1.00  0.67           H  
ATOM   1800 1HB  GLN A 118     -10.418  18.037   9.803  1.00  0.67           H  
ATOM   1801 2HB  GLN A 118      -9.261  18.980  10.730  1.00  0.67           H  
ATOM   1802 1HG  GLN A 118     -11.381  19.877  11.269  1.00  0.67           H  
ATOM   1803 2HG  GLN A 118     -10.669  21.060  10.149  1.00  0.67           H  
ATOM   1804 1HE2 GLN A 118     -13.584  21.073   8.190  1.00  0.67           H  
ATOM   1805 2HE2 GLN A 118     -12.224  21.949   8.812  1.00  0.67           H  
ATOM   1806  N   VAL A 119      -9.211  21.579   7.800  1.00  0.71           N  
ATOM   1807  CA  VAL A 119      -8.899  22.997   7.777  1.00  0.71           C  
ATOM   1808  C   VAL A 119     -10.129  23.774   8.191  1.00  0.71           C  
ATOM   1809  O   VAL A 119     -11.210  23.601   7.617  1.00  0.71           O  
ATOM   1810  CB  VAL A 119      -8.466  23.457   6.375  1.00  0.71           C  
ATOM   1811  CG1 VAL A 119      -8.227  24.977   6.365  1.00  0.71           C  
ATOM   1812  CG2 VAL A 119      -7.181  22.695   5.940  1.00  0.71           C  
ATOM   1813  H   VAL A 119      -9.911  21.224   7.144  1.00  0.71           H  
ATOM   1814  HA  VAL A 119      -8.098  23.204   8.488  1.00  0.71           H  
ATOM   1815  HB  VAL A 119      -9.251  23.254   5.695  1.00  0.71           H  
ATOM   1816 1HG1 VAL A 119      -7.932  25.299   5.366  1.00  0.71           H  
ATOM   1817 2HG1 VAL A 119      -9.144  25.487   6.651  1.00  0.71           H  
ATOM   1818 3HG1 VAL A 119      -7.459  25.224   7.071  1.00  0.71           H  
ATOM   1819 1HG2 VAL A 119      -6.888  23.016   4.940  1.00  0.71           H  
ATOM   1820 2HG2 VAL A 119      -6.376  22.912   6.640  1.00  0.71           H  
ATOM   1821 3HG2 VAL A 119      -7.370  21.618   5.930  1.00  0.71           H  
ATOM   1822  N   THR A 120      -9.974  24.614   9.202  1.00  0.80           N  
ATOM   1823  CA  THR A 120     -11.084  25.427   9.660  1.00  0.80           C  
ATOM   1824  C   THR A 120     -10.747  26.880   9.474  1.00  0.80           C  
ATOM   1825  O   THR A 120      -9.650  27.310   9.833  1.00  0.80           O  
ATOM   1826  CB  THR A 120     -11.445  25.152  11.145  1.00  0.80           C  
ATOM   1827  OG1 THR A 120     -11.829  23.779  11.308  1.00  0.80           O  
ATOM   1828  CG2 THR A 120     -12.603  26.053  11.572  1.00  0.80           C  
ATOM   1829  H   THR A 120      -9.058  24.697   9.647  1.00  0.80           H  
ATOM   1830  HA  THR A 120     -11.943  25.234   9.048  1.00  0.80           H  
ATOM   1831  HB  THR A 120     -10.578  25.355  11.775  1.00  0.80           H  
ATOM   1832  HG1 THR A 120     -12.174  23.651  12.196  1.00  0.80           H  
ATOM   1833 1HG2 THR A 120     -12.850  25.856  12.613  1.00  0.80           H  
ATOM   1834 2HG2 THR A 120     -12.322  27.099  11.466  1.00  0.80           H  
ATOM   1835 3HG2 THR A 120     -13.471  25.850  10.946  1.00  0.80           H  
ATOM   1836  N   VAL A 121     -11.669  27.630   8.882  1.00  0.96           N  
ATOM   1837  CA  VAL A 121     -11.421  29.042   8.710  1.00  0.96           C  
ATOM   1838  C   VAL A 121     -12.468  29.820   9.512  1.00  0.96           C  
ATOM   1839  O   VAL A 121     -13.672  29.662   9.300  1.00  0.96           O  
ATOM   1840  CB  VAL A 121     -11.420  29.414   7.221  1.00  0.96           C  
ATOM   1841  CG1 VAL A 121     -11.153  30.881   7.060  1.00  0.96           C  
ATOM   1842  CG2 VAL A 121     -10.370  28.598   6.483  1.00  0.96           C  
ATOM   1843  H   VAL A 121     -12.547  27.229   8.557  1.00  0.96           H  
ATOM   1844  HA  VAL A 121     -10.447  29.255   9.094  1.00  0.96           H  
ATOM   1845  HB  VAL A 121     -12.391  29.194   6.796  1.00  0.96           H  
ATOM   1846 1HG1 VAL A 121     -11.156  31.150   6.015  1.00  0.96           H  
ATOM   1847 2HG1 VAL A 121     -11.916  31.417   7.578  1.00  0.96           H  
ATOM   1848 3HG1 VAL A 121     -10.178  31.118   7.490  1.00  0.96           H  
ATOM   1849 1HG2 VAL A 121     -10.391  28.861   5.430  1.00  0.96           H  
ATOM   1850 2HG2 VAL A 121      -9.387  28.816   6.904  1.00  0.96           H  
ATOM   1851 3HG2 VAL A 121     -10.588  27.539   6.589  1.00  0.96           H  
ATOM   1852  N   SER A 122     -11.999  30.590  10.494  1.00  1.21           N  
ATOM   1853  CA  SER A 122     -12.902  31.286  11.423  1.00  1.21           C  
ATOM   1854  C   SER A 122     -12.233  32.399  12.227  1.00  1.21           C  
ATOM   1855  O   SER A 122     -11.052  32.312  12.560  1.00  1.21           O  
ATOM   1856  CB  SER A 122     -13.532  30.298  12.396  1.00  1.21           C  
ATOM   1857  OG  SER A 122     -14.381  30.951  13.296  1.00  1.21           O  
ATOM   1858  H   SER A 122     -10.984  30.685  10.565  1.00  1.21           H  
ATOM   1859  HA  SER A 122     -13.699  31.740  10.833  1.00  1.21           H  
ATOM   1860 1HB  SER A 122     -14.097  29.545  11.846  1.00  1.21           H  
ATOM   1861 2HB  SER A 122     -12.764  29.783  12.942  1.00  1.21           H  
ATOM   1862  HG  SER A 122     -13.855  31.661  13.691  1.00  1.21           H  
ATOM   1863  N   SER A 123     -13.012  33.431  12.544  1.00  1.54           N  
ATOM   1864  CA  SER A 123     -12.564  34.549  13.374  1.00  1.54           C  
ATOM   1865  C   SER A 123     -13.770  35.233  13.998  1.00  1.54           C  
ATOM   1866  O   SER A 123     -13.846  35.379  15.218  1.00  1.54           O  
ATOM   1867  OXT SER A 123     -14.777  35.362  13.304  1.00  1.54           O  
ATOM   1868  CB  SER A 123     -11.792  35.556  12.549  1.00  1.54           C  
ATOM   1869  OG  SER A 123     -11.371  36.644  13.321  1.00  1.54           O  
ATOM   1870  H   SER A 123     -13.968  33.428  12.210  1.00  1.54           H  
ATOM   1871  HA  SER A 123     -11.924  34.168  14.172  1.00  1.54           H  
ATOM   1872 1HB  SER A 123     -10.939  35.081  12.113  1.00  1.54           H  
ATOM   1873 2HB  SER A 123     -12.427  35.910  11.740  1.00  1.54           H  
ATOM   1874  HG  SER A 123     -10.450  36.441  13.607  1.00  1.54           H  
TER    1875
ENDMDL

REMARK ID 698047 MODEL 4 nanobody6
PFRMAT TS
TARGET nanobody6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.293  -0.385  -0.496  1.00  1.57           N  
ATOM      2  CA  GLN A   1       1.133  -0.385  -0.799  1.00  1.57           C  
ATOM      3  C   GLN A   1       1.751   0.986  -0.584  1.00  1.57           C  
ATOM      4  O   GLN A   1       2.418   1.210   0.426  1.00  1.57           O  
ATOM      5  CB  GLN A   1       1.409  -0.881  -2.223  1.00  1.57           C  
ATOM      6  CG  GLN A   1       1.122  -2.369  -2.420  1.00  1.57           C  
ATOM      7  CD  GLN A   1       1.407  -2.862  -3.839  1.00  1.57           C  
ATOM      8  OE1 GLN A   1       2.569  -2.997  -4.250  1.00  1.57           O  
ATOM      9  NE2 GLN A   1       0.349  -3.143  -4.596  1.00  1.57           N  
ATOM     10 1H   GLN A   1      -0.814  -0.701  -1.299  1.00  1.57           H  
ATOM     11 2H   GLN A   1      -0.463  -1.009   0.279  1.00  1.57           H  
ATOM     12 3H   GLN A   1      -0.592   0.547  -0.241  1.00  1.57           H  
ATOM     13  HA  GLN A   1       1.624  -1.074  -0.111  1.00  1.57           H  
ATOM     14 1HB  GLN A   1       0.798  -0.328  -2.930  1.00  1.57           H  
ATOM     15 2HB  GLN A   1       2.448  -0.692  -2.475  1.00  1.57           H  
ATOM     16 1HG  GLN A   1       1.746  -2.937  -1.731  1.00  1.57           H  
ATOM     17 2HG  GLN A   1       0.069  -2.551  -2.203  1.00  1.57           H  
ATOM     18 1HE2 GLN A   1       0.475  -3.474  -5.533  1.00  1.57           H  
ATOM     19 2HE2 GLN A   1      -0.575  -3.031  -4.230  1.00  1.57           H  
ATOM     20  N   VAL A   2       1.560   1.904  -1.529  1.00  1.29           N  
ATOM     21  CA  VAL A   2       2.168   3.222  -1.366  1.00  1.29           C  
ATOM     22  C   VAL A   2       1.226   4.147  -0.609  1.00  1.29           C  
ATOM     23  O   VAL A   2       0.033   4.219  -0.913  1.00  1.29           O  
ATOM     24  CB  VAL A   2       2.553   3.850  -2.713  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       3.159   5.239  -2.469  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       3.526   2.951  -3.409  1.00  1.29           C  
ATOM     27  H   VAL A   2       1.015   1.715  -2.357  1.00  1.29           H  
ATOM     28  HA  VAL A   2       3.083   3.113  -0.786  1.00  1.29           H  
ATOM     29  HB  VAL A   2       1.666   3.976  -3.333  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       3.450   5.665  -3.391  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       2.440   5.889  -1.973  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       4.043   5.134  -1.847  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       3.819   3.383  -4.357  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       4.394   2.843  -2.783  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       3.073   1.978  -3.577  1.00  1.29           H  
ATOM     36  N   GLN A   3       1.761   4.789   0.418  1.00  1.05           N  
ATOM     37  CA  GLN A   3       1.018   5.695   1.278  1.00  1.05           C  
ATOM     38  C   GLN A   3       1.283   7.147   0.925  1.00  1.05           C  
ATOM     39  O   GLN A   3       2.427   7.525   0.664  1.00  1.05           O  
ATOM     40  CB  GLN A   3       1.373   5.443   2.747  1.00  1.05           C  
ATOM     41  CG  GLN A   3       0.601   6.308   3.738  1.00  1.05           C  
ATOM     42  CD  GLN A   3       0.910   5.964   5.185  1.00  1.05           C  
ATOM     43  OE1 GLN A   3       1.802   5.163   5.483  1.00  1.05           O  
ATOM     44  NE2 GLN A   3       0.166   6.573   6.099  1.00  1.05           N  
ATOM     45  H   GLN A   3       2.758   4.656   0.584  1.00  1.05           H  
ATOM     46  HA  GLN A   3      -0.047   5.507   1.140  1.00  1.05           H  
ATOM     47 1HB  GLN A   3       1.185   4.397   2.990  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       2.439   5.626   2.895  1.00  1.05           H  
ATOM     49 1HG  GLN A   3       0.871   7.354   3.581  1.00  1.05           H  
ATOM     50 2HG  GLN A   3      -0.467   6.171   3.572  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3       0.317   6.394   7.072  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3      -0.546   7.218   5.815  1.00  1.05           H  
ATOM     53  N   LEU A   4       0.217   7.951   0.895  1.00  0.87           N  
ATOM     54  CA  LEU A   4       0.315   9.390   0.648  1.00  0.87           C  
ATOM     55  C   LEU A   4      -0.218  10.226   1.831  1.00  0.87           C  
ATOM     56  O   LEU A   4      -1.375  10.069   2.259  1.00  0.87           O  
ATOM     57  CB  LEU A   4      -0.442   9.741  -0.626  1.00  0.87           C  
ATOM     58  CG  LEU A   4       0.053   9.148  -1.905  1.00  0.87           C  
ATOM     59  CD1 LEU A   4      -0.915   9.500  -2.997  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       1.405   9.685  -2.175  1.00  0.87           C  
ATOM     61  H   LEU A   4      -0.694   7.552   1.076  1.00  0.87           H  
ATOM     62  HA  LEU A   4       1.362   9.644   0.502  1.00  0.87           H  
ATOM     63 1HB  LEU A   4      -1.431   9.372  -0.527  1.00  0.87           H  
ATOM     64 2HB  LEU A   4      -0.473  10.795  -0.721  1.00  0.87           H  
ATOM     65  HG  LEU A   4       0.097   8.061  -1.824  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4      -0.600   9.084  -3.925  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      -1.875   9.102  -2.749  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4      -0.986  10.578  -3.087  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       1.797   9.288  -3.081  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       1.365  10.760  -2.252  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       2.039   9.406  -1.344  1.00  0.87           H  
ATOM     72  N   GLN A   5       0.626  11.119   2.349  1.00  0.74           N  
ATOM     73  CA  GLN A   5       0.268  11.951   3.501  1.00  0.74           C  
ATOM     74  C   GLN A   5       0.358  13.431   3.191  1.00  0.74           C  
ATOM     75  O   GLN A   5       1.416  13.945   2.818  1.00  0.74           O  
ATOM     76  CB  GLN A   5       1.140  11.656   4.713  1.00  0.74           C  
ATOM     77  CG  GLN A   5       0.828  12.564   5.924  1.00  0.74           C  
ATOM     78  CD  GLN A   5      -0.550  12.253   6.550  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      -0.749  11.128   7.034  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      -1.482  13.217   6.537  1.00  0.74           N  
ATOM     81  H   GLN A   5       1.555  11.206   1.934  1.00  0.74           H  
ATOM     82  HA  GLN A   5      -0.765  11.738   3.772  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       1.005  10.620   5.019  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       2.190  11.790   4.446  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       1.590  12.413   6.687  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       0.826  13.609   5.604  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      -2.407  13.039   6.938  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      -1.285  14.142   6.129  1.00  0.74           H  
ATOM     89  N   GLU A   6      -0.773  14.104   3.312  1.00  0.67           N  
ATOM     90  CA  GLU A   6      -0.864  15.510   2.984  1.00  0.67           C  
ATOM     91  C   GLU A   6      -0.809  16.422   4.208  1.00  0.67           C  
ATOM     92  O   GLU A   6      -1.101  15.999   5.334  1.00  0.67           O  
ATOM     93  CB  GLU A   6      -2.142  15.763   2.220  1.00  0.67           C  
ATOM     94  CG  GLU A   6      -2.233  15.051   0.991  1.00  0.67           C  
ATOM     95  CD  GLU A   6      -3.485  15.260   0.389  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      -3.949  16.367   0.385  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      -4.046  14.301  -0.071  1.00  0.67           O  
ATOM     98  H   GLU A   6      -1.598  13.620   3.636  1.00  0.67           H  
ATOM     99  HA  GLU A   6      -0.030  15.749   2.351  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      -3.011  15.535   2.839  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      -2.166  16.810   1.949  1.00  0.67           H  
ATOM    102 1HG  GLU A   6      -1.461  15.423   0.335  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      -2.068  13.988   1.159  1.00  0.67           H  
ATOM    104  N   SER A   7      -0.441  17.680   3.968  1.00  0.63           N  
ATOM    105  CA  SER A   7      -0.420  18.701   5.009  1.00  0.63           C  
ATOM    106  C   SER A   7      -0.487  20.129   4.456  1.00  0.63           C  
ATOM    107  O   SER A   7      -0.276  20.365   3.264  1.00  0.63           O  
ATOM    108  CB  SER A   7       0.833  18.549   5.846  1.00  0.63           C  
ATOM    109  OG  SER A   7       1.985  18.853   5.105  1.00  0.63           O  
ATOM    110  H   SER A   7      -0.155  17.905   3.016  1.00  0.63           H  
ATOM    111  HA  SER A   7      -1.288  18.546   5.651  1.00  0.63           H  
ATOM    112 1HB  SER A   7       0.773  19.209   6.709  1.00  0.63           H  
ATOM    113 2HB  SER A   7       0.902  17.528   6.224  1.00  0.63           H  
ATOM    114  HG  SER A   7       2.114  18.118   4.490  1.00  0.63           H  
ATOM    115  N   GLY A   8      -0.739  21.103   5.343  1.00  0.62           N  
ATOM    116  CA  GLY A   8      -0.724  22.517   4.936  1.00  0.62           C  
ATOM    117  C   GLY A   8      -2.094  23.185   4.767  1.00  0.62           C  
ATOM    118  O   GLY A   8      -2.185  24.292   4.246  1.00  0.62           O  
ATOM    119  H   GLY A   8      -0.915  20.867   6.309  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      -0.152  23.080   5.673  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      -0.172  22.611   4.001  1.00  0.62           H  
ATOM    122  N   GLY A   9      -3.170  22.552   5.213  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -4.472  23.198   5.040  1.00  0.62           C  
ATOM    124  C   GLY A   9      -4.658  24.333   6.051  1.00  0.62           C  
ATOM    125  O   GLY A   9      -3.746  24.641   6.825  1.00  0.62           O  
ATOM    126  H   GLY A   9      -3.095  21.645   5.642  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -4.559  23.589   4.027  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -5.266  22.464   5.165  1.00  0.62           H  
ATOM    129  N   GLY A  10      -5.836  24.955   6.045  1.00  0.63           N  
ATOM    130  CA  GLY A  10      -6.097  26.091   6.936  1.00  0.63           C  
ATOM    131  C   GLY A  10      -6.964  27.184   6.301  1.00  0.63           C  
ATOM    132  O   GLY A  10      -7.458  27.020   5.182  1.00  0.63           O  
ATOM    133  H   GLY A  10      -6.562  24.604   5.423  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      -6.583  25.725   7.841  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      -5.147  26.524   7.247  1.00  0.63           H  
ATOM    136  N   LEU A  11      -7.148  28.280   7.050  1.00  0.64           N  
ATOM    137  CA  LEU A  11      -7.966  29.433   6.651  1.00  0.64           C  
ATOM    138  C   LEU A  11      -7.147  30.617   6.129  1.00  0.64           C  
ATOM    139  O   LEU A  11      -6.272  31.134   6.830  1.00  0.64           O  
ATOM    140  CB  LEU A  11      -8.826  29.902   7.832  1.00  0.64           C  
ATOM    141  CG  LEU A  11      -9.644  31.198   7.593  1.00  0.64           C  
ATOM    142  CD1 LEU A  11     -10.668  30.988   6.498  1.00  0.64           C  
ATOM    143  CD2 LEU A  11     -10.330  31.595   8.890  1.00  0.64           C  
ATOM    144  H   LEU A  11      -6.692  28.317   7.950  1.00  0.64           H  
ATOM    145  HA  LEU A  11      -8.633  29.110   5.858  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      -9.531  29.111   8.081  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      -8.178  30.071   8.690  1.00  0.64           H  
ATOM    148  HG  LEU A  11      -8.971  31.998   7.274  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11     -11.211  31.910   6.347  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11     -10.170  30.718   5.584  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11     -11.352  30.199   6.788  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11     -10.898  32.512   8.733  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11     -11.004  30.798   9.204  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      -9.579  31.760   9.663  1.00  0.64           H  
ATOM    155  N   VAL A  12      -7.435  31.022   4.890  1.00  0.65           N  
ATOM    156  CA  VAL A  12      -6.736  32.117   4.220  1.00  0.65           C  
ATOM    157  C   VAL A  12      -7.691  33.187   3.656  1.00  0.65           C  
ATOM    158  O   VAL A  12      -8.729  32.885   3.082  1.00  0.65           O  
ATOM    159  CB  VAL A  12      -5.817  31.557   3.110  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      -5.105  32.676   2.381  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      -4.791  30.639   3.726  1.00  0.65           C  
ATOM    162  H   VAL A  12      -8.174  30.525   4.391  1.00  0.65           H  
ATOM    163  HA  VAL A  12      -6.094  32.600   4.956  1.00  0.65           H  
ATOM    164  HB  VAL A  12      -6.414  31.006   2.380  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      -4.457  32.262   1.624  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      -5.824  33.318   1.916  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      -4.504  33.246   3.085  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      -4.153  30.266   2.952  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      -4.193  31.195   4.449  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      -5.281  29.807   4.225  1.00  0.65           H  
ATOM    171  N   GLN A  13      -7.361  34.450   3.848  1.00  0.66           N  
ATOM    172  CA  GLN A  13      -8.167  35.542   3.298  1.00  0.66           C  
ATOM    173  C   GLN A  13      -8.047  35.548   1.754  1.00  0.66           C  
ATOM    174  O   GLN A  13      -6.943  35.315   1.257  1.00  0.66           O  
ATOM    175  CB  GLN A  13      -7.677  36.872   3.870  1.00  0.66           C  
ATOM    176  CG  GLN A  13      -8.520  38.081   3.509  1.00  0.66           C  
ATOM    177  CD  GLN A  13      -8.055  39.359   4.174  1.00  0.66           C  
ATOM    178  OE1 GLN A  13      -6.851  39.593   4.334  1.00  0.66           O  
ATOM    179  NE2 GLN A  13      -9.009  40.203   4.587  1.00  0.66           N  
ATOM    180  H   GLN A  13      -6.519  34.664   4.363  1.00  0.66           H  
ATOM    181  HA  GLN A  13      -9.190  35.391   3.607  1.00  0.66           H  
ATOM    182 1HB  GLN A  13      -7.643  36.806   4.957  1.00  0.66           H  
ATOM    183 2HB  GLN A  13      -6.662  37.060   3.521  1.00  0.66           H  
ATOM    184 1HG  GLN A  13      -8.496  38.228   2.427  1.00  0.66           H  
ATOM    185 2HG  GLN A  13      -9.529  37.895   3.844  1.00  0.66           H  
ATOM    186 1HE2 GLN A  13      -8.755  41.058   5.038  1.00  0.66           H  
ATOM    187 2HE2 GLN A  13     -10.001  39.984   4.468  1.00  0.66           H  
ATOM    188  N   PRO A  14      -9.125  35.788   0.968  1.00  0.66           N  
ATOM    189  CA  PRO A  14      -9.086  35.857  -0.478  1.00  0.66           C  
ATOM    190  C   PRO A  14      -8.009  36.832  -0.887  1.00  0.66           C  
ATOM    191  O   PRO A  14      -7.847  37.892  -0.279  1.00  0.66           O  
ATOM    192  CB  PRO A  14     -10.472  36.408  -0.828  1.00  0.66           C  
ATOM    193  CG  PRO A  14     -11.349  35.926   0.280  1.00  0.66           C  
ATOM    194  CD  PRO A  14     -10.457  35.952   1.519  1.00  0.66           C  
ATOM    195  HA  PRO A  14      -8.908  34.859  -0.904  1.00  0.66           H  
ATOM    196 1HB  PRO A  14     -10.432  37.504  -0.906  1.00  0.66           H  
ATOM    197 2HB  PRO A  14     -10.779  36.025  -1.816  1.00  0.66           H  
ATOM    198 1HG  PRO A  14     -12.197  36.620   0.388  1.00  0.66           H  
ATOM    199 2HG  PRO A  14     -11.787  34.967   0.045  1.00  0.66           H  
ATOM    200 1HD  PRO A  14     -10.552  36.871   2.046  1.00  0.66           H  
ATOM    201 2HD  PRO A  14     -10.696  35.093   2.110  1.00  0.66           H  
ATOM    202  N   GLY A  15      -7.273  36.460  -1.916  1.00  0.65           N  
ATOM    203  CA  GLY A  15      -6.158  37.230  -2.430  1.00  0.65           C  
ATOM    204  C   GLY A  15      -4.833  36.756  -1.829  1.00  0.65           C  
ATOM    205  O   GLY A  15      -3.764  37.093  -2.347  1.00  0.65           O  
ATOM    206  H   GLY A  15      -7.503  35.586  -2.381  1.00  0.65           H  
ATOM    207 1HA  GLY A  15      -6.127  37.134  -3.515  1.00  0.65           H  
ATOM    208 2HA  GLY A  15      -6.309  38.284  -2.203  1.00  0.65           H  
ATOM    209  N   GLY A  16      -4.899  35.942  -0.768  1.00  0.63           N  
ATOM    210  CA  GLY A  16      -3.704  35.419  -0.117  1.00  0.63           C  
ATOM    211  C   GLY A  16      -3.208  34.130  -0.766  1.00  0.63           C  
ATOM    212  O   GLY A  16      -3.681  33.730  -1.838  1.00  0.63           O  
ATOM    213  H   GLY A  16      -5.803  35.713  -0.350  1.00  0.63           H  
ATOM    214 1HA  GLY A  16      -2.916  36.170  -0.146  1.00  0.63           H  
ATOM    215 2HA  GLY A  16      -3.927  35.235   0.934  1.00  0.63           H  
ATOM    216  N   SER A  17      -2.262  33.461  -0.102  1.00  0.61           N  
ATOM    217  CA  SER A  17      -1.671  32.244  -0.658  1.00  0.61           C  
ATOM    218  C   SER A  17      -1.610  31.092   0.336  1.00  0.61           C  
ATOM    219  O   SER A  17      -1.599  31.303   1.551  1.00  0.61           O  
ATOM    220  CB  SER A  17      -0.260  32.522  -1.152  1.00  0.61           C  
ATOM    221  OG  SER A  17      -0.252  33.490  -2.168  1.00  0.61           O  
ATOM    222  H   SER A  17      -1.930  33.815   0.784  1.00  0.61           H  
ATOM    223  HA  SER A  17      -2.283  31.922  -1.501  1.00  0.61           H  
ATOM    224 1HB  SER A  17       0.378  32.837  -0.329  1.00  0.61           H  
ATOM    225 2HB  SER A  17       0.150  31.594  -1.547  1.00  0.61           H  
ATOM    226  HG  SER A  17       0.399  33.169  -2.829  1.00  0.61           H  
ATOM    227  N   LEU A  18      -1.550  29.871  -0.200  1.00  0.60           N  
ATOM    228  CA  LEU A  18      -1.399  28.668   0.620  1.00  0.60           C  
ATOM    229  C   LEU A  18      -0.599  27.579  -0.085  1.00  0.60           C  
ATOM    230  O   LEU A  18      -0.762  27.372  -1.288  1.00  0.60           O  
ATOM    231  CB  LEU A  18      -2.765  28.125   1.020  1.00  0.60           C  
ATOM    232  CG  LEU A  18      -2.762  26.928   1.971  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      -3.930  27.009   2.928  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      -2.900  25.705   1.194  1.00  0.60           C  
ATOM    235  H   LEU A  18      -1.599  29.801  -1.218  1.00  0.60           H  
ATOM    236  HA  LEU A  18      -0.864  28.942   1.528  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      -3.333  28.912   1.466  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      -3.276  27.810   0.118  1.00  0.60           H  
ATOM    239  HG  LEU A  18      -1.834  26.907   2.543  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      -3.923  26.141   3.587  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      -3.851  27.907   3.524  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      -4.835  27.027   2.370  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      -2.896  24.889   1.885  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      -3.834  25.731   0.668  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      -2.088  25.600   0.493  1.00  0.60           H  
ATOM    246  N   ARG A  19       0.275  26.890   0.654  1.00  0.59           N  
ATOM    247  CA  ARG A  19       1.024  25.789   0.055  1.00  0.59           C  
ATOM    248  C   ARG A  19       0.648  24.454   0.685  1.00  0.59           C  
ATOM    249  O   ARG A  19       0.742  24.284   1.902  1.00  0.59           O  
ATOM    250  CB  ARG A  19       2.529  25.953   0.242  1.00  0.59           C  
ATOM    251  CG  ARG A  19       3.365  24.847  -0.422  1.00  0.59           C  
ATOM    252  CD  ARG A  19       4.828  25.005  -0.181  1.00  0.59           C  
ATOM    253  NE  ARG A  19       5.383  26.197  -0.802  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       6.670  26.581  -0.699  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       7.532  25.851  -0.019  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       7.060  27.698  -1.284  1.00  0.59           N  
ATOM    257  H   ARG A  19       0.393  27.106   1.635  1.00  0.59           H  
ATOM    258  HA  ARG A  19       0.800  25.745  -1.006  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       2.847  26.903  -0.169  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       2.769  25.957   1.302  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       3.062  23.875  -0.034  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       3.188  24.870  -1.501  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       5.010  25.065   0.890  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       5.350  24.140  -0.587  1.00  0.59           H  
ATOM    265  HE  ARG A  19       4.755  26.814  -1.333  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       7.228  24.999   0.428  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       8.495  26.145   0.055  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       6.380  28.253  -1.802  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       8.018  27.999  -1.216  1.00  0.59           H  
ATOM    270  N   LEU A  20       0.246  23.509  -0.154  1.00  0.59           N  
ATOM    271  CA  LEU A  20      -0.070  22.165   0.302  1.00  0.59           C  
ATOM    272  C   LEU A  20       1.080  21.255  -0.042  1.00  0.59           C  
ATOM    273  O   LEU A  20       1.753  21.443  -1.060  1.00  0.59           O  
ATOM    274  CB  LEU A  20      -1.348  21.606  -0.332  1.00  0.59           C  
ATOM    275  CG  LEU A  20      -2.622  22.346  -0.055  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      -3.754  21.749  -0.850  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      -2.903  22.222   1.419  1.00  0.59           C  
ATOM    278  H   LEU A  20       0.181  23.731  -1.147  1.00  0.59           H  
ATOM    279  HA  LEU A  20      -0.193  22.173   1.385  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      -1.215  21.553  -1.403  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      -1.485  20.595   0.046  1.00  0.59           H  
ATOM    282  HG  LEU A  20      -2.517  23.378  -0.339  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      -4.675  22.288  -0.629  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      -3.537  21.824  -1.906  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      -3.871  20.704  -0.574  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      -3.825  22.737   1.671  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      -2.994  21.174   1.679  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      -2.073  22.656   1.971  1.00  0.59           H  
ATOM    289  N   SER A  21       1.284  20.242   0.771  1.00  0.62           N  
ATOM    290  CA  SER A  21       2.313  19.273   0.459  1.00  0.62           C  
ATOM    291  C   SER A  21       1.763  17.880   0.564  1.00  0.62           C  
ATOM    292  O   SER A  21       0.827  17.622   1.320  1.00  0.62           O  
ATOM    293  CB  SER A  21       3.492  19.423   1.406  1.00  0.62           C  
ATOM    294  OG  SER A  21       3.120  19.142   2.725  1.00  0.62           O  
ATOM    295  H   SER A  21       0.722  20.158   1.620  1.00  0.62           H  
ATOM    296  HA  SER A  21       2.656  19.425  -0.562  1.00  0.62           H  
ATOM    297 1HB  SER A  21       4.293  18.751   1.095  1.00  0.62           H  
ATOM    298 2HB  SER A  21       3.870  20.437   1.351  1.00  0.62           H  
ATOM    299  HG  SER A  21       2.458  19.814   2.956  1.00  0.62           H  
ATOM    300  N   CYS A  22       2.391  16.974  -0.166  1.00  0.67           N  
ATOM    301  CA  CYS A  22       2.088  15.556  -0.102  1.00  0.67           C  
ATOM    302  C   CYS A  22       3.351  14.719  -0.142  1.00  0.67           C  
ATOM    303  O   CYS A  22       4.161  14.830  -1.067  1.00  0.67           O  
ATOM    304  CB  CYS A  22       1.170  15.159  -1.254  1.00  0.67           C  
ATOM    305  SG  CYS A  22       0.750  13.402  -1.311  1.00  0.67           S  
ATOM    306  H   CYS A  22       3.099  17.295  -0.817  1.00  0.67           H  
ATOM    307  HA  CYS A  22       1.572  15.353   0.831  1.00  0.67           H  
ATOM    308 1HB  CYS A  22       0.251  15.718  -1.163  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       1.614  15.430  -2.180  1.00  0.67           H  
ATOM    310  N   ALA A  23       3.518  13.896   0.881  1.00  0.76           N  
ATOM    311  CA  ALA A  23       4.685  13.046   1.012  1.00  0.76           C  
ATOM    312  C   ALA A  23       4.314  11.620   0.731  1.00  0.76           C  
ATOM    313  O   ALA A  23       3.205  11.186   1.058  1.00  0.76           O  
ATOM    314  CB  ALA A  23       5.272  13.170   2.400  1.00  0.76           C  
ATOM    315  H   ALA A  23       2.801  13.869   1.605  1.00  0.76           H  
ATOM    316  HA  ALA A  23       5.424  13.350   0.275  1.00  0.76           H  
ATOM    317 1HB  ALA A  23       6.154  12.532   2.473  1.00  0.76           H  
ATOM    318 2HB  ALA A  23       5.553  14.205   2.588  1.00  0.76           H  
ATOM    319 3HB  ALA A  23       4.529  12.857   3.133  1.00  0.76           H  
ATOM    320  N   ALA A  24       5.252  10.862   0.191  1.00  0.90           N  
ATOM    321  CA  ALA A  24       4.944   9.484  -0.117  1.00  0.90           C  
ATOM    322  C   ALA A  24       5.959   8.484   0.381  1.00  0.90           C  
ATOM    323  O   ALA A  24       7.158   8.766   0.453  1.00  0.90           O  
ATOM    324  CB  ALA A  24       4.855   9.347  -1.601  1.00  0.90           C  
ATOM    325  H   ALA A  24       6.145  11.271  -0.091  1.00  0.90           H  
ATOM    326  HA  ALA A  24       3.990   9.250   0.337  1.00  0.90           H  
ATOM    327 1HB  ALA A  24       4.581   8.325  -1.862  1.00  0.90           H  
ATOM    328 2HB  ALA A  24       4.128  10.040  -1.987  1.00  0.90           H  
ATOM    329 3HB  ALA A  24       5.834   9.588  -1.996  1.00  0.90           H  
ATOM    330  N   SER A  25       5.474   7.277   0.661  1.00  1.09           N  
ATOM    331  CA  SER A  25       6.367   6.186   1.028  1.00  1.09           C  
ATOM    332  C   SER A  25       5.832   4.806   0.637  1.00  1.09           C  
ATOM    333  O   SER A  25       4.624   4.588   0.531  1.00  1.09           O  
ATOM    334  CB  SER A  25       6.638   6.237   2.518  1.00  1.09           C  
ATOM    335  OG  SER A  25       5.476   5.999   3.260  1.00  1.09           O  
ATOM    336  H   SER A  25       4.462   7.140   0.619  1.00  1.09           H  
ATOM    337  HA  SER A  25       7.311   6.334   0.501  1.00  1.09           H  
ATOM    338 1HB  SER A  25       7.392   5.494   2.773  1.00  1.09           H  
ATOM    339 2HB  SER A  25       7.045   7.214   2.779  1.00  1.09           H  
ATOM    340  HG  SER A  25       5.156   5.137   2.981  1.00  1.09           H  
ATOM    341  N   GLY A  26       6.750   3.850   0.501  1.00  1.30           N  
ATOM    342  CA  GLY A  26       6.409   2.478   0.119  1.00  1.30           C  
ATOM    343  C   GLY A  26       6.746   2.259  -1.358  1.00  1.30           C  
ATOM    344  O   GLY A  26       6.785   3.214  -2.132  1.00  1.30           O  
ATOM    345  H   GLY A  26       7.725   4.088   0.627  1.00  1.30           H  
ATOM    346 1HA  GLY A  26       6.966   1.773   0.736  1.00  1.30           H  
ATOM    347 2HA  GLY A  26       5.347   2.294   0.291  1.00  1.30           H  
ATOM    348  N   ARG A  27       7.003   1.003  -1.737  1.00  1.52           N  
ATOM    349  CA  ARG A  27       7.397   0.612  -3.104  1.00  1.52           C  
ATOM    350  C   ARG A  27       8.252   1.671  -3.826  1.00  1.52           C  
ATOM    351  O   ARG A  27       9.365   1.973  -3.386  1.00  1.52           O  
ATOM    352  CB  ARG A  27       6.180   0.282  -3.961  1.00  1.52           C  
ATOM    353  CG  ARG A  27       5.331  -0.890  -3.498  1.00  1.52           C  
ATOM    354  CD  ARG A  27       6.081  -2.176  -3.593  1.00  1.52           C  
ATOM    355  NE  ARG A  27       5.232  -3.333  -3.354  1.00  1.52           N  
ATOM    356  CZ  ARG A  27       5.695  -4.571  -3.061  1.00  1.52           C  
ATOM    357  NH1 ARG A  27       6.991  -4.774  -2.940  1.00  1.52           N  
ATOM    358  NH2 ARG A  27       4.860  -5.584  -2.895  1.00  1.52           N  
ATOM    359  H   ARG A  27       6.933   0.278  -1.038  1.00  1.52           H  
ATOM    360  HA  ARG A  27       7.994  -0.297  -3.028  1.00  1.52           H  
ATOM    361 1HB  ARG A  27       5.539   1.141  -4.038  1.00  1.52           H  
ATOM    362 2HB  ARG A  27       6.510   0.024  -4.968  1.00  1.52           H  
ATOM    363 1HG  ARG A  27       5.032  -0.739  -2.461  1.00  1.52           H  
ATOM    364 2HG  ARG A  27       4.440  -0.966  -4.125  1.00  1.52           H  
ATOM    365 1HD  ARG A  27       6.507  -2.270  -4.591  1.00  1.52           H  
ATOM    366 2HD  ARG A  27       6.881  -2.185  -2.856  1.00  1.52           H  
ATOM    367  HE  ARG A  27       4.219  -3.208  -3.473  1.00  1.52           H  
ATOM    368 1HH1 ARG A  27       7.635  -4.006  -3.066  1.00  1.52           H  
ATOM    369 2HH1 ARG A  27       7.340  -5.695  -2.722  1.00  1.52           H  
ATOM    370 1HH2 ARG A  27       3.861  -5.450  -2.988  1.00  1.52           H  
ATOM    371 2HH2 ARG A  27       5.220  -6.500  -2.679  1.00  1.52           H  
ATOM    372  N   THR A  28       7.747   2.197  -4.952  1.00  1.67           N  
ATOM    373  CA  THR A  28       8.451   3.222  -5.715  1.00  1.67           C  
ATOM    374  C   THR A  28       7.596   4.459  -5.956  1.00  1.67           C  
ATOM    375  O   THR A  28       6.471   4.363  -6.443  1.00  1.67           O  
ATOM    376  CB  THR A  28       8.919   2.672  -7.072  1.00  1.67           C  
ATOM    377  OG1 THR A  28       9.828   1.583  -6.862  1.00  1.67           O  
ATOM    378  CG2 THR A  28       9.594   3.776  -7.902  1.00  1.67           C  
ATOM    379  H   THR A  28       6.839   1.910  -5.267  1.00  1.67           H  
ATOM    380  HA  THR A  28       9.328   3.530  -5.147  1.00  1.67           H  
ATOM    381  HB  THR A  28       8.060   2.300  -7.621  1.00  1.67           H  
ATOM    382  HG1 THR A  28      10.502   1.847  -6.224  1.00  1.67           H  
ATOM    383 1HG2 THR A  28       9.911   3.364  -8.859  1.00  1.67           H  
ATOM    384 2HG2 THR A  28       8.891   4.585  -8.076  1.00  1.67           H  
ATOM    385 3HG2 THR A  28      10.462   4.159  -7.369  1.00  1.67           H  
ATOM    386  N   PHE A  29       8.165   5.620  -5.646  1.00  1.71           N  
ATOM    387  CA  PHE A  29       7.505   6.908  -5.827  1.00  1.71           C  
ATOM    388  C   PHE A  29       8.067   7.732  -6.976  1.00  1.71           C  
ATOM    389  O   PHE A  29       7.326   8.266  -7.799  1.00  1.71           O  
ATOM    390  CB  PHE A  29       7.624   7.737  -4.565  1.00  1.71           C  
ATOM    391  CG  PHE A  29       6.952   9.053  -4.663  1.00  1.71           C  
ATOM    392  CD1 PHE A  29       5.594   9.118  -4.704  1.00  1.71           C  
ATOM    393  CD2 PHE A  29       7.679  10.232  -4.706  1.00  1.71           C  
ATOM    394  CE1 PHE A  29       4.954  10.321  -4.759  1.00  1.71           C  
ATOM    395  CE2 PHE A  29       7.038  11.454  -4.773  1.00  1.71           C  
ATOM    396  CZ  PHE A  29       5.670  11.499  -4.790  1.00  1.71           C  
ATOM    397  H   PHE A  29       9.089   5.594  -5.240  1.00  1.71           H  
ATOM    398  HA  PHE A  29       6.450   6.724  -6.027  1.00  1.71           H  
ATOM    399 1HB  PHE A  29       7.187   7.193  -3.726  1.00  1.71           H  
ATOM    400 2HB  PHE A  29       8.675   7.911  -4.331  1.00  1.71           H  
ATOM    401  HD1 PHE A  29       5.026   8.199  -4.665  1.00  1.71           H  
ATOM    402  HD2 PHE A  29       8.767  10.182  -4.682  1.00  1.71           H  
ATOM    403  HE1 PHE A  29       3.884  10.332  -4.757  1.00  1.71           H  
ATOM    404  HE2 PHE A  29       7.615  12.381  -4.803  1.00  1.71           H  
ATOM    405  HZ  PHE A  29       5.156  12.456  -4.823  1.00  1.71           H  
ATOM    406  N   SER A  30       9.391   7.831  -7.039  1.00  1.63           N  
ATOM    407  CA  SER A  30      10.080   8.708  -7.989  1.00  1.63           C  
ATOM    408  C   SER A  30       9.829   8.391  -9.467  1.00  1.63           C  
ATOM    409  O   SER A  30      10.120   9.209 -10.331  1.00  1.63           O  
ATOM    410  CB  SER A  30      11.566   8.682  -7.702  1.00  1.63           C  
ATOM    411  OG  SER A  30      12.119   7.422  -7.970  1.00  1.63           O  
ATOM    412  H   SER A  30       9.949   7.332  -6.365  1.00  1.63           H  
ATOM    413  HA  SER A  30       9.726   9.725  -7.810  1.00  1.63           H  
ATOM    414 1HB  SER A  30      12.066   9.440  -8.306  1.00  1.63           H  
ATOM    415 2HB  SER A  30      11.730   8.939  -6.655  1.00  1.63           H  
ATOM    416  HG  SER A  30      12.150   7.345  -8.928  1.00  1.63           H  
ATOM    417  N   SER A  31       9.326   7.199  -9.762  1.00  1.47           N  
ATOM    418  CA  SER A  31       9.020   6.805 -11.133  1.00  1.47           C  
ATOM    419  C   SER A  31       7.574   7.109 -11.535  1.00  1.47           C  
ATOM    420  O   SER A  31       7.179   6.816 -12.663  1.00  1.47           O  
ATOM    421  CB  SER A  31       9.279   5.333 -11.338  1.00  1.47           C  
ATOM    422  OG  SER A  31      10.636   5.026 -11.174  1.00  1.47           O  
ATOM    423  H   SER A  31       9.125   6.565  -9.007  1.00  1.47           H  
ATOM    424  HA  SER A  31       9.675   7.364 -11.802  1.00  1.47           H  
ATOM    425 1HB  SER A  31       8.689   4.765 -10.631  1.00  1.47           H  
ATOM    426 2HB  SER A  31       8.955   5.045 -12.337  1.00  1.47           H  
ATOM    427  HG  SER A  31      11.106   5.548 -11.832  1.00  1.47           H  
ATOM    428  N   TYR A  32       6.771   7.669 -10.623  1.00  1.27           N  
ATOM    429  CA  TYR A  32       5.365   7.928 -10.932  1.00  1.27           C  
ATOM    430  C   TYR A  32       4.970   9.389 -10.805  1.00  1.27           C  
ATOM    431  O   TYR A  32       5.481  10.132  -9.962  1.00  1.27           O  
ATOM    432  CB  TYR A  32       4.490   7.067 -10.040  1.00  1.27           C  
ATOM    433  CG  TYR A  32       4.727   5.612 -10.311  1.00  1.27           C  
ATOM    434  CD1 TYR A  32       5.781   4.962  -9.682  1.00  1.27           C  
ATOM    435  CD2 TYR A  32       3.913   4.927 -11.196  1.00  1.27           C  
ATOM    436  CE1 TYR A  32       6.021   3.638  -9.938  1.00  1.27           C  
ATOM    437  CE2 TYR A  32       4.151   3.593 -11.451  1.00  1.27           C  
ATOM    438  CZ  TYR A  32       5.208   2.949 -10.823  1.00  1.27           C  
ATOM    439  OH  TYR A  32       5.460   1.620 -11.074  1.00  1.27           O  
ATOM    440  H   TYR A  32       7.125   7.908  -9.697  1.00  1.27           H  
ATOM    441  HA  TYR A  32       5.181   7.638 -11.967  1.00  1.27           H  
ATOM    442 1HB  TYR A  32       4.713   7.270  -8.988  1.00  1.27           H  
ATOM    443 2HB  TYR A  32       3.434   7.294 -10.216  1.00  1.27           H  
ATOM    444  HD1 TYR A  32       6.423   5.508  -8.986  1.00  1.27           H  
ATOM    445  HD2 TYR A  32       3.091   5.444 -11.688  1.00  1.27           H  
ATOM    446  HE1 TYR A  32       6.848   3.134  -9.448  1.00  1.27           H  
ATOM    447  HE2 TYR A  32       3.515   3.049 -12.149  1.00  1.27           H  
ATOM    448  HH  TYR A  32       6.240   1.345 -10.583  1.00  1.27           H  
ATOM    449  N   ALA A  33       4.040   9.783 -11.666  1.00  1.09           N  
ATOM    450  CA  ALA A  33       3.490  11.128 -11.716  1.00  1.09           C  
ATOM    451  C   ALA A  33       2.580  11.406 -10.532  1.00  1.09           C  
ATOM    452  O   ALA A  33       2.013  10.491  -9.930  1.00  1.09           O  
ATOM    453  CB  ALA A  33       2.737  11.339 -13.006  1.00  1.09           C  
ATOM    454  H   ALA A  33       3.674   9.098 -12.314  1.00  1.09           H  
ATOM    455  HA  ALA A  33       4.316  11.835 -11.680  1.00  1.09           H  
ATOM    456 1HB  ALA A  33       2.384  12.341 -13.001  1.00  1.09           H  
ATOM    457 2HB  ALA A  33       3.400  11.181 -13.854  1.00  1.09           H  
ATOM    458 3HB  ALA A  33       1.900  10.648 -13.061  1.00  1.09           H  
ATOM    459  N   MET A  34       2.464  12.678 -10.191  1.00  0.94           N  
ATOM    460  CA  MET A  34       1.588  13.110  -9.113  1.00  0.94           C  
ATOM    461  C   MET A  34       0.616  14.153  -9.543  1.00  0.94           C  
ATOM    462  O   MET A  34       0.880  14.941 -10.448  1.00  0.94           O  
ATOM    463  CB  MET A  34       2.347  13.678  -7.917  1.00  0.94           C  
ATOM    464  CG  MET A  34       3.116  12.727  -7.105  1.00  0.94           C  
ATOM    465  SD  MET A  34       2.025  11.636  -6.219  1.00  0.94           S  
ATOM    466  CE  MET A  34       1.218  12.582  -4.955  1.00  0.94           C  
ATOM    467  H   MET A  34       2.967  13.375 -10.743  1.00  0.94           H  
ATOM    468  HA  MET A  34       1.013  12.251  -8.781  1.00  0.94           H  
ATOM    469 1HB  MET A  34       3.042  14.434  -8.265  1.00  0.94           H  
ATOM    470 2HB  MET A  34       1.637  14.176  -7.252  1.00  0.94           H  
ATOM    471 1HG  MET A  34       3.758  12.123  -7.732  1.00  0.94           H  
ATOM    472 2HG  MET A  34       3.725  13.266  -6.398  1.00  0.94           H  
ATOM    473 1HE  MET A  34       0.531  11.942  -4.409  1.00  0.94           H  
ATOM    474 2HE  MET A  34       1.960  12.982  -4.268  1.00  0.94           H  
ATOM    475 3HE  MET A  34       0.658  13.394  -5.417  1.00  0.94           H  
ATOM    476  N   GLY A  35      -0.477  14.232  -8.825  1.00  0.83           N  
ATOM    477  CA  GLY A  35      -1.367  15.330  -9.082  1.00  0.83           C  
ATOM    478  C   GLY A  35      -2.290  15.618  -7.942  1.00  0.83           C  
ATOM    479  O   GLY A  35      -2.326  14.916  -6.927  1.00  0.83           O  
ATOM    480  H   GLY A  35      -0.685  13.510  -8.135  1.00  0.83           H  
ATOM    481 1HA  GLY A  35      -0.777  16.221  -9.268  1.00  0.83           H  
ATOM    482 2HA  GLY A  35      -1.946  15.131  -9.983  1.00  0.83           H  
ATOM    483  N   TRP A  36      -3.019  16.701  -8.111  1.00  0.76           N  
ATOM    484  CA  TRP A  36      -3.935  17.182  -7.115  1.00  0.76           C  
ATOM    485  C   TRP A  36      -5.327  17.335  -7.664  1.00  0.76           C  
ATOM    486  O   TRP A  36      -5.530  17.759  -8.816  1.00  0.76           O  
ATOM    487  CB  TRP A  36      -3.440  18.502  -6.548  1.00  0.76           C  
ATOM    488  CG  TRP A  36      -2.184  18.384  -5.702  1.00  0.76           C  
ATOM    489  CD1 TRP A  36      -0.910  18.335  -6.153  1.00  0.76           C  
ATOM    490  CD2 TRP A  36      -2.093  18.338  -4.254  1.00  0.76           C  
ATOM    491  NE1 TRP A  36      -0.032  18.251  -5.106  1.00  0.76           N  
ATOM    492  CE2 TRP A  36      -0.733  18.257  -3.936  1.00  0.76           C  
ATOM    493  CE3 TRP A  36      -3.040  18.357  -3.223  1.00  0.76           C  
ATOM    494  CZ2 TRP A  36      -0.285  18.203  -2.630  1.00  0.76           C  
ATOM    495  CZ3 TRP A  36      -2.595  18.294  -1.909  1.00  0.76           C  
ATOM    496  CH2 TRP A  36      -1.255  18.220  -1.618  1.00  0.76           C  
ATOM    497  H   TRP A  36      -2.920  17.205  -8.984  1.00  0.76           H  
ATOM    498  HA  TRP A  36      -3.965  16.458  -6.313  1.00  0.76           H  
ATOM    499 1HB  TRP A  36      -3.238  19.197  -7.368  1.00  0.76           H  
ATOM    500 2HB  TRP A  36      -4.228  18.943  -5.934  1.00  0.76           H  
ATOM    501  HD1 TRP A  36      -0.639  18.354  -7.182  1.00  0.76           H  
ATOM    502  HE1 TRP A  36       0.973  18.195  -5.186  1.00  0.76           H  
ATOM    503  HE3 TRP A  36      -4.103  18.412  -3.453  1.00  0.76           H  
ATOM    504  HZ2 TRP A  36       0.778  18.144  -2.383  1.00  0.76           H  
ATOM    505  HZ3 TRP A  36      -3.339  18.300  -1.109  1.00  0.76           H  
ATOM    506  HH2 TRP A  36      -0.948  18.169  -0.571  1.00  0.76           H  
ATOM    507  N   PHE A  37      -6.269  17.005  -6.792  1.00  0.72           N  
ATOM    508  CA  PHE A  37      -7.690  17.031  -7.059  1.00  0.72           C  
ATOM    509  C   PHE A  37      -8.394  17.822  -5.978  1.00  0.72           C  
ATOM    510  O   PHE A  37      -7.898  17.951  -4.856  1.00  0.72           O  
ATOM    511  CB  PHE A  37      -8.186  15.599  -7.112  1.00  0.72           C  
ATOM    512  CG  PHE A  37      -7.435  14.857  -8.169  1.00  0.72           C  
ATOM    513  CD1 PHE A  37      -6.190  14.290  -7.879  1.00  0.72           C  
ATOM    514  CD2 PHE A  37      -7.928  14.745  -9.441  1.00  0.72           C  
ATOM    515  CE1 PHE A  37      -5.465  13.679  -8.857  1.00  0.72           C  
ATOM    516  CE2 PHE A  37      -7.203  14.112 -10.414  1.00  0.72           C  
ATOM    517  CZ  PHE A  37      -5.961  13.594 -10.122  1.00  0.72           C  
ATOM    518  H   PHE A  37      -5.959  16.659  -5.885  1.00  0.72           H  
ATOM    519  HA  PHE A  37      -7.856  17.515  -8.017  1.00  0.72           H  
ATOM    520 1HB  PHE A  37      -8.017  15.141  -6.161  1.00  0.72           H  
ATOM    521 2HB  PHE A  37      -9.251  15.570  -7.339  1.00  0.72           H  
ATOM    522  HD1 PHE A  37      -5.783  14.369  -6.862  1.00  0.72           H  
ATOM    523  HD2 PHE A  37      -8.902  15.178  -9.671  1.00  0.72           H  
ATOM    524  HE1 PHE A  37      -4.493  13.277  -8.632  1.00  0.72           H  
ATOM    525  HE2 PHE A  37      -7.601  14.034 -11.423  1.00  0.72           H  
ATOM    526  HZ  PHE A  37      -5.378  13.109 -10.900  1.00  0.72           H  
ATOM    527  N   ARG A  38      -9.560  18.335  -6.303  1.00  0.72           N  
ATOM    528  CA  ARG A  38     -10.309  19.157  -5.371  1.00  0.72           C  
ATOM    529  C   ARG A  38     -11.779  18.800  -5.259  1.00  0.72           C  
ATOM    530  O   ARG A  38     -12.429  18.468  -6.247  1.00  0.72           O  
ATOM    531  CB  ARG A  38     -10.154  20.590  -5.803  1.00  0.72           C  
ATOM    532  CG  ARG A  38     -10.782  21.556  -4.997  1.00  0.72           C  
ATOM    533  CD  ARG A  38     -10.403  22.913  -5.409  1.00  0.72           C  
ATOM    534  NE  ARG A  38     -10.906  23.343  -6.673  1.00  0.72           N  
ATOM    535  CZ  ARG A  38     -10.610  24.551  -7.165  1.00  0.72           C  
ATOM    536  NH1 ARG A  38      -9.827  25.356  -6.474  1.00  0.72           N  
ATOM    537  NH2 ARG A  38     -11.115  24.920  -8.317  1.00  0.72           N  
ATOM    538  H   ARG A  38      -9.905  18.189  -7.247  1.00  0.72           H  
ATOM    539  HA  ARG A  38      -9.863  19.046  -4.384  1.00  0.72           H  
ATOM    540 1HB  ARG A  38      -9.111  20.835  -5.769  1.00  0.72           H  
ATOM    541 2HB  ARG A  38     -10.498  20.715  -6.832  1.00  0.72           H  
ATOM    542 1HG  ARG A  38     -11.866  21.454  -5.047  1.00  0.72           H  
ATOM    543 2HG  ARG A  38     -10.427  21.384  -3.985  1.00  0.72           H  
ATOM    544 1HD  ARG A  38     -10.717  23.638  -4.656  1.00  0.72           H  
ATOM    545 2HD  ARG A  38      -9.345  22.934  -5.502  1.00  0.72           H  
ATOM    546  HE  ARG A  38     -11.523  22.736  -7.238  1.00  0.72           H  
ATOM    547 1HH1 ARG A  38      -9.436  25.071  -5.575  1.00  0.72           H  
ATOM    548 2HH1 ARG A  38      -9.622  26.304  -6.802  1.00  0.72           H  
ATOM    549 1HH2 ARG A  38     -11.735  24.258  -8.805  1.00  0.72           H  
ATOM    550 2HH2 ARG A  38     -10.911  25.834  -8.695  1.00  0.72           H  
ATOM    551  N   GLN A  39     -12.305  18.828  -4.036  1.00  0.74           N  
ATOM    552  CA  GLN A  39     -13.715  18.547  -3.848  1.00  0.74           C  
ATOM    553  C   GLN A  39     -14.380  19.501  -2.874  1.00  0.74           C  
ATOM    554  O   GLN A  39     -14.144  19.450  -1.662  1.00  0.74           O  
ATOM    555  CB  GLN A  39     -13.864  17.118  -3.360  1.00  0.74           C  
ATOM    556  CG  GLN A  39     -15.262  16.635  -3.250  1.00  0.74           C  
ATOM    557  CD  GLN A  39     -15.340  15.131  -3.001  1.00  0.74           C  
ATOM    558  OE1 GLN A  39     -14.384  14.468  -2.544  1.00  0.74           O  
ATOM    559  NE2 GLN A  39     -16.495  14.571  -3.325  1.00  0.74           N  
ATOM    560  H   GLN A  39     -11.717  19.040  -3.234  1.00  0.74           H  
ATOM    561  HA  GLN A  39     -14.225  18.646  -4.807  1.00  0.74           H  
ATOM    562 1HB  GLN A  39     -13.344  16.488  -4.020  1.00  0.74           H  
ATOM    563 2HB  GLN A  39     -13.401  17.025  -2.378  1.00  0.74           H  
ATOM    564 1HG  GLN A  39     -15.766  17.156  -2.434  1.00  0.74           H  
ATOM    565 2HG  GLN A  39     -15.775  16.854  -4.189  1.00  0.74           H  
ATOM    566 1HE2 GLN A  39     -16.644  13.592  -3.198  1.00  0.74           H  
ATOM    567 2HE2 GLN A  39     -17.240  15.164  -3.712  1.00  0.74           H  
ATOM    568  N   ALA A  40     -15.219  20.375  -3.407  1.00  0.77           N  
ATOM    569  CA  ALA A  40     -15.939  21.321  -2.579  1.00  0.77           C  
ATOM    570  C   ALA A  40     -17.071  20.539  -1.923  1.00  0.77           C  
ATOM    571  O   ALA A  40     -17.500  19.541  -2.504  1.00  0.77           O  
ATOM    572  CB  ALA A  40     -16.452  22.484  -3.404  1.00  0.77           C  
ATOM    573  H   ALA A  40     -15.366  20.371  -4.408  1.00  0.77           H  
ATOM    574  HA  ALA A  40     -15.263  21.701  -1.827  1.00  0.77           H  
ATOM    575 1HB  ALA A  40     -16.991  23.180  -2.768  1.00  0.77           H  
ATOM    576 2HB  ALA A  40     -15.607  23.000  -3.866  1.00  0.77           H  
ATOM    577 3HB  ALA A  40     -17.116  22.116  -4.173  1.00  0.77           H  
ATOM    578  N   PRO A  41     -17.563  20.909  -0.738  1.00  0.80           N  
ATOM    579  CA  PRO A  41     -18.685  20.246  -0.111  1.00  0.80           C  
ATOM    580  C   PRO A  41     -19.868  20.186  -1.063  1.00  0.80           C  
ATOM    581  O   PRO A  41     -20.222  21.180  -1.695  1.00  0.80           O  
ATOM    582  CB  PRO A  41     -18.973  21.163   1.082  1.00  0.80           C  
ATOM    583  CG  PRO A  41     -17.622  21.783   1.409  1.00  0.80           C  
ATOM    584  CD  PRO A  41     -16.961  22.004   0.058  1.00  0.80           C  
ATOM    585  HA  PRO A  41     -18.381  19.239   0.212  1.00  0.80           H  
ATOM    586 1HB  PRO A  41     -19.734  21.909   0.806  1.00  0.80           H  
ATOM    587 2HB  PRO A  41     -19.389  20.576   1.914  1.00  0.80           H  
ATOM    588 1HG  PRO A  41     -17.760  22.719   1.975  1.00  0.80           H  
ATOM    589 2HG  PRO A  41     -17.044  21.105   2.055  1.00  0.80           H  
ATOM    590 1HD  PRO A  41     -17.212  22.989  -0.359  1.00  0.80           H  
ATOM    591 2HD  PRO A  41     -15.884  21.864   0.197  1.00  0.80           H  
ATOM    592  N   GLY A  42     -20.487  19.013  -1.147  1.00  0.84           N  
ATOM    593  CA  GLY A  42     -21.652  18.789  -2.002  1.00  0.84           C  
ATOM    594  C   GLY A  42     -21.307  18.512  -3.472  1.00  0.84           C  
ATOM    595  O   GLY A  42     -22.202  18.257  -4.280  1.00  0.84           O  
ATOM    596  H   GLY A  42     -20.138  18.239  -0.600  1.00  0.84           H  
ATOM    597 1HA  GLY A  42     -22.225  17.951  -1.606  1.00  0.84           H  
ATOM    598 2HA  GLY A  42     -22.301  19.662  -1.948  1.00  0.84           H  
ATOM    599  N   LYS A  43     -20.020  18.555  -3.819  1.00  0.86           N  
ATOM    600  CA  LYS A  43     -19.582  18.360  -5.199  1.00  0.86           C  
ATOM    601  C   LYS A  43     -18.754  17.092  -5.392  1.00  0.86           C  
ATOM    602  O   LYS A  43     -18.347  16.442  -4.422  1.00  0.86           O  
ATOM    603  CB  LYS A  43     -18.776  19.570  -5.671  1.00  0.86           C  
ATOM    604  CG  LYS A  43     -19.519  20.915  -5.581  1.00  0.86           C  
ATOM    605  CD  LYS A  43     -20.729  20.972  -6.509  1.00  0.86           C  
ATOM    606  CE  LYS A  43     -21.389  22.350  -6.472  1.00  0.86           C  
ATOM    607  NZ  LYS A  43     -22.605  22.414  -7.338  1.00  0.86           N  
ATOM    608  H   LYS A  43     -19.307  18.779  -3.125  1.00  0.86           H  
ATOM    609  HA  LYS A  43     -20.464  18.271  -5.830  1.00  0.86           H  
ATOM    610 1HB  LYS A  43     -17.873  19.650  -5.068  1.00  0.86           H  
ATOM    611 2HB  LYS A  43     -18.461  19.423  -6.703  1.00  0.86           H  
ATOM    612 1HG  LYS A  43     -19.844  21.077  -4.547  1.00  0.86           H  
ATOM    613 2HG  LYS A  43     -18.838  21.716  -5.853  1.00  0.86           H  
ATOM    614 1HD  LYS A  43     -20.419  20.751  -7.531  1.00  0.86           H  
ATOM    615 2HD  LYS A  43     -21.459  20.223  -6.197  1.00  0.86           H  
ATOM    616 1HE  LYS A  43     -21.673  22.578  -5.445  1.00  0.86           H  
ATOM    617 2HE  LYS A  43     -20.673  23.097  -6.815  1.00  0.86           H  
ATOM    618 1HZ  LYS A  43     -23.010  23.337  -7.284  1.00  0.86           H  
ATOM    619 2HZ  LYS A  43     -22.350  22.214  -8.295  1.00  0.86           H  
ATOM    620 3HZ  LYS A  43     -23.280  21.730  -7.019  1.00  0.86           H  
ATOM    621  N   GLU A  44     -18.535  16.747  -6.661  1.00  0.87           N  
ATOM    622  CA  GLU A  44     -17.684  15.638  -7.082  1.00  0.87           C  
ATOM    623  C   GLU A  44     -16.237  16.120  -7.173  1.00  0.87           C  
ATOM    624  O   GLU A  44     -15.997  17.324  -7.240  1.00  0.87           O  
ATOM    625  CB  GLU A  44     -18.152  15.085  -8.430  1.00  0.87           C  
ATOM    626  CG  GLU A  44     -19.555  14.482  -8.402  1.00  0.87           C  
ATOM    627  CD  GLU A  44     -19.993  13.915  -9.736  1.00  0.87           C  
ATOM    628  OE1 GLU A  44     -19.350  14.192 -10.721  1.00  0.87           O  
ATOM    629  OE2 GLU A  44     -20.971  13.204  -9.763  1.00  0.87           O  
ATOM    630  H   GLU A  44     -18.955  17.315  -7.383  1.00  0.87           H  
ATOM    631  HA  GLU A  44     -17.736  14.845  -6.335  1.00  0.87           H  
ATOM    632 1HB  GLU A  44     -18.143  15.883  -9.172  1.00  0.87           H  
ATOM    633 2HB  GLU A  44     -17.458  14.316  -8.770  1.00  0.87           H  
ATOM    634 1HG  GLU A  44     -19.578  13.686  -7.658  1.00  0.87           H  
ATOM    635 2HG  GLU A  44     -20.261  15.251  -8.090  1.00  0.87           H  
ATOM    636  N   ARG A  45     -15.281  15.196  -7.152  1.00  0.86           N  
ATOM    637  CA  ARG A  45     -13.868  15.560  -7.281  1.00  0.86           C  
ATOM    638  C   ARG A  45     -13.514  16.083  -8.672  1.00  0.86           C  
ATOM    639  O   ARG A  45     -13.955  15.519  -9.677  1.00  0.86           O  
ATOM    640  CB  ARG A  45     -12.980  14.357  -6.971  1.00  0.86           C  
ATOM    641  CG  ARG A  45     -13.017  13.937  -5.524  1.00  0.86           C  
ATOM    642  CD  ARG A  45     -12.184  12.783  -5.180  1.00  0.86           C  
ATOM    643  NE  ARG A  45     -12.346  12.468  -3.766  1.00  0.86           N  
ATOM    644  CZ  ARG A  45     -11.709  11.471  -3.119  1.00  0.86           C  
ATOM    645  NH1 ARG A  45     -10.867  10.703  -3.763  1.00  0.86           N  
ATOM    646  NH2 ARG A  45     -11.939  11.260  -1.837  1.00  0.86           N  
ATOM    647  H   ARG A  45     -15.535  14.224  -7.069  1.00  0.86           H  
ATOM    648  HA  ARG A  45     -13.654  16.342  -6.556  1.00  0.86           H  
ATOM    649 1HB  ARG A  45     -13.282  13.508  -7.580  1.00  0.86           H  
ATOM    650 2HB  ARG A  45     -11.945  14.597  -7.225  1.00  0.86           H  
ATOM    651 1HG  ARG A  45     -12.624  14.736  -4.938  1.00  0.86           H  
ATOM    652 2HG  ARG A  45     -14.042  13.728  -5.227  1.00  0.86           H  
ATOM    653 1HD  ARG A  45     -12.478  11.915  -5.767  1.00  0.86           H  
ATOM    654 2HD  ARG A  45     -11.134  13.016  -5.362  1.00  0.86           H  
ATOM    655  HE  ARG A  45     -13.013  13.056  -3.228  1.00  0.86           H  
ATOM    656 1HH1 ARG A  45     -10.702  10.859  -4.750  1.00  0.86           H  
ATOM    657 2HH1 ARG A  45     -10.400   9.953  -3.278  1.00  0.86           H  
ATOM    658 1HH2 ARG A  45     -12.609  11.838  -1.341  1.00  0.86           H  
ATOM    659 2HH2 ARG A  45     -11.465  10.514  -1.355  1.00  0.86           H  
ATOM    660  N   GLU A  46     -12.638  17.092  -8.726  1.00  0.83           N  
ATOM    661  CA  GLU A  46     -12.158  17.617 -10.003  1.00  0.83           C  
ATOM    662  C   GLU A  46     -10.644  17.727 -10.042  1.00  0.83           C  
ATOM    663  O   GLU A  46      -9.984  17.908  -9.026  1.00  0.83           O  
ATOM    664  CB  GLU A  46     -12.738  19.014 -10.282  1.00  0.83           C  
ATOM    665  CG  GLU A  46     -12.316  20.125  -9.300  1.00  0.83           C  
ATOM    666  CD  GLU A  46     -12.969  21.472  -9.608  1.00  0.83           C  
ATOM    667  OE1 GLU A  46     -13.753  21.534 -10.529  1.00  0.83           O  
ATOM    668  OE2 GLU A  46     -12.693  22.438  -8.909  1.00  0.83           O  
ATOM    669  H   GLU A  46     -12.359  17.537  -7.855  1.00  0.83           H  
ATOM    670  HA  GLU A  46     -12.470  16.939 -10.797  1.00  0.83           H  
ATOM    671 1HB  GLU A  46     -12.441  19.332 -11.282  1.00  0.83           H  
ATOM    672 2HB  GLU A  46     -13.827  18.958 -10.268  1.00  0.83           H  
ATOM    673 1HG  GLU A  46     -12.596  19.831  -8.300  1.00  0.83           H  
ATOM    674 2HG  GLU A  46     -11.229  20.231  -9.330  1.00  0.83           H  
ATOM    675  N   PHE A  47     -10.090  17.630 -11.238  1.00  0.81           N  
ATOM    676  CA  PHE A  47      -8.656  17.815 -11.445  1.00  0.81           C  
ATOM    677  C   PHE A  47      -8.222  19.249 -11.226  1.00  0.81           C  
ATOM    678  O   PHE A  47      -8.869  20.174 -11.711  1.00  0.81           O  
ATOM    679  CB  PHE A  47      -8.286  17.389 -12.861  1.00  0.81           C  
ATOM    680  CG  PHE A  47      -6.837  17.531 -13.243  1.00  0.81           C  
ATOM    681  CD1 PHE A  47      -5.919  16.612 -12.835  1.00  0.81           C  
ATOM    682  CD2 PHE A  47      -6.408  18.590 -14.046  1.00  0.81           C  
ATOM    683  CE1 PHE A  47      -4.622  16.711 -13.202  1.00  0.81           C  
ATOM    684  CE2 PHE A  47      -5.087  18.705 -14.421  1.00  0.81           C  
ATOM    685  CZ  PHE A  47      -4.189  17.758 -14.004  1.00  0.81           C  
ATOM    686  H   PHE A  47     -10.682  17.452 -12.036  1.00  0.81           H  
ATOM    687  HA  PHE A  47      -8.114  17.197 -10.736  1.00  0.81           H  
ATOM    688 1HB  PHE A  47      -8.563  16.346 -12.997  1.00  0.81           H  
ATOM    689 2HB  PHE A  47      -8.874  17.970 -13.570  1.00  0.81           H  
ATOM    690  HD1 PHE A  47      -6.233  15.795 -12.222  1.00  0.81           H  
ATOM    691  HD2 PHE A  47      -7.130  19.323 -14.382  1.00  0.81           H  
ATOM    692  HE1 PHE A  47      -3.942  15.955 -12.861  1.00  0.81           H  
ATOM    693  HE2 PHE A  47      -4.761  19.534 -15.050  1.00  0.81           H  
ATOM    694  HZ  PHE A  47      -3.143  17.832 -14.299  1.00  0.81           H  
ATOM    695  N   VAL A  48      -7.113  19.426 -10.520  1.00  0.80           N  
ATOM    696  CA  VAL A  48      -6.518  20.737 -10.342  1.00  0.80           C  
ATOM    697  C   VAL A  48      -5.207  20.833 -11.111  1.00  0.80           C  
ATOM    698  O   VAL A  48      -5.033  21.721 -11.953  1.00  0.80           O  
ATOM    699  CB  VAL A  48      -6.250  20.998  -8.853  1.00  0.80           C  
ATOM    700  CG1 VAL A  48      -5.575  22.260  -8.665  1.00  0.80           C  
ATOM    701  CG2 VAL A  48      -7.537  21.009  -8.101  1.00  0.80           C  
ATOM    702  H   VAL A  48      -6.649  18.630 -10.086  1.00  0.80           H  
ATOM    703  HA  VAL A  48      -7.205  21.493 -10.719  1.00  0.80           H  
ATOM    704  HB  VAL A  48      -5.603  20.222  -8.466  1.00  0.80           H  
ATOM    705 1HG1 VAL A  48      -5.393  22.399  -7.605  1.00  0.80           H  
ATOM    706 2HG1 VAL A  48      -4.627  22.255  -9.200  1.00  0.80           H  
ATOM    707 3HG1 VAL A  48      -6.201  23.046  -9.039  1.00  0.80           H  
ATOM    708 1HG2 VAL A  48      -7.315  21.184  -7.054  1.00  0.80           H  
ATOM    709 2HG2 VAL A  48      -8.180  21.803  -8.482  1.00  0.80           H  
ATOM    710 3HG2 VAL A  48      -8.037  20.049  -8.219  1.00  0.80           H  
ATOM    711  N   SER A  49      -4.280  19.918 -10.824  1.00  0.81           N  
ATOM    712  CA  SER A  49      -2.979  19.975 -11.491  1.00  0.81           C  
ATOM    713  C   SER A  49      -2.186  18.670 -11.428  1.00  0.81           C  
ATOM    714  O   SER A  49      -2.435  17.806 -10.587  1.00  0.81           O  
ATOM    715  CB  SER A  49      -2.155  21.095 -10.900  1.00  0.81           C  
ATOM    716  OG  SER A  49      -1.819  20.812  -9.585  1.00  0.81           O  
ATOM    717  H   SER A  49      -4.499  19.190 -10.146  1.00  0.81           H  
ATOM    718  HA  SER A  49      -3.155  20.196 -12.540  1.00  0.81           H  
ATOM    719 1HB  SER A  49      -1.245  21.223 -11.490  1.00  0.81           H  
ATOM    720 2HB  SER A  49      -2.707  22.025 -10.943  1.00  0.81           H  
ATOM    721  HG  SER A  49      -1.279  20.025  -9.636  1.00  0.81           H  
ATOM    722  N   ALA A  50      -1.172  18.543 -12.279  1.00  0.83           N  
ATOM    723  CA  ALA A  50      -0.312  17.361 -12.208  1.00  0.83           C  
ATOM    724  C   ALA A  50       1.089  17.603 -12.726  1.00  0.83           C  
ATOM    725  O   ALA A  50       1.345  18.509 -13.523  1.00  0.83           O  
ATOM    726  CB  ALA A  50      -0.932  16.197 -12.945  1.00  0.83           C  
ATOM    727  H   ALA A  50      -1.022  19.274 -12.974  1.00  0.83           H  
ATOM    728  HA  ALA A  50      -0.214  17.094 -11.167  1.00  0.83           H  
ATOM    729 1HB  ALA A  50      -0.294  15.332 -12.822  1.00  0.83           H  
ATOM    730 2HB  ALA A  50      -1.883  15.983 -12.524  1.00  0.83           H  
ATOM    731 3HB  ALA A  50      -1.037  16.434 -14.001  1.00  0.83           H  
ATOM    732  N   ILE A  51       2.000  16.760 -12.254  1.00  0.88           N  
ATOM    733  CA  ILE A  51       3.401  16.827 -12.616  1.00  0.88           C  
ATOM    734  C   ILE A  51       3.985  15.462 -12.956  1.00  0.88           C  
ATOM    735  O   ILE A  51       3.758  14.461 -12.260  1.00  0.88           O  
ATOM    736  CB  ILE A  51       4.159  17.455 -11.438  1.00  0.88           C  
ATOM    737  CG1 ILE A  51       5.601  17.704 -11.753  1.00  0.88           C  
ATOM    738  CG2 ILE A  51       4.065  16.536 -10.240  1.00  0.88           C  
ATOM    739  CD1 ILE A  51       6.207  18.675 -10.764  1.00  0.88           C  
ATOM    740  H   ILE A  51       1.693  16.047 -11.601  1.00  0.88           H  
ATOM    741  HA  ILE A  51       3.506  17.467 -13.490  1.00  0.88           H  
ATOM    742  HB  ILE A  51       3.713  18.403 -11.193  1.00  0.88           H  
ATOM    743 1HG1 ILE A  51       6.140  16.762 -11.693  1.00  0.88           H  
ATOM    744 2HG1 ILE A  51       5.708  18.094 -12.766  1.00  0.88           H  
ATOM    745 1HG2 ILE A  51       4.582  16.985  -9.395  1.00  0.88           H  
ATOM    746 2HG2 ILE A  51       3.020  16.382  -9.987  1.00  0.88           H  
ATOM    747 3HG2 ILE A  51       4.527  15.582 -10.484  1.00  0.88           H  
ATOM    748 1HD1 ILE A  51       7.254  18.835 -10.988  1.00  0.88           H  
ATOM    749 2HD1 ILE A  51       5.677  19.627 -10.823  1.00  0.88           H  
ATOM    750 3HD1 ILE A  51       6.101  18.276  -9.773  1.00  0.88           H  
ATOM    751  N   SER A  52       4.793  15.436 -14.008  1.00  0.95           N  
ATOM    752  CA  SER A  52       5.457  14.211 -14.438  1.00  0.95           C  
ATOM    753  C   SER A  52       6.430  13.688 -13.389  1.00  0.95           C  
ATOM    754  O   SER A  52       6.953  14.454 -12.579  1.00  0.95           O  
ATOM    755  CB  SER A  52       6.181  14.446 -15.735  1.00  0.95           C  
ATOM    756  OG  SER A  52       5.277  14.786 -16.749  1.00  0.95           O  
ATOM    757  H   SER A  52       4.935  16.301 -14.542  1.00  0.95           H  
ATOM    758  HA  SER A  52       4.692  13.451 -14.602  1.00  0.95           H  
ATOM    759 1HB  SER A  52       6.909  15.254 -15.606  1.00  0.95           H  
ATOM    760 2HB  SER A  52       6.733  13.550 -16.016  1.00  0.95           H  
ATOM    761  HG  SER A  52       4.901  15.643 -16.491  1.00  0.95           H  
ATOM    762  N   TRP A  53       6.705  12.384 -13.432  1.00  1.04           N  
ATOM    763  CA  TRP A  53       7.647  11.739 -12.506  1.00  1.04           C  
ATOM    764  C   TRP A  53       9.029  12.415 -12.434  1.00  1.04           C  
ATOM    765  O   TRP A  53       9.657  12.468 -11.369  1.00  1.04           O  
ATOM    766  CB  TRP A  53       7.817  10.273 -12.904  1.00  1.04           C  
ATOM    767  CG  TRP A  53       8.501  10.044 -14.213  1.00  1.04           C  
ATOM    768  CD1 TRP A  53       7.904   9.931 -15.432  1.00  1.04           C  
ATOM    769  CD2 TRP A  53       9.921   9.871 -14.446  1.00  1.04           C  
ATOM    770  NE1 TRP A  53       8.852   9.715 -16.407  1.00  1.04           N  
ATOM    771  CE2 TRP A  53      10.090   9.679 -15.819  1.00  1.04           C  
ATOM    772  CE3 TRP A  53      11.044   9.872 -13.611  1.00  1.04           C  
ATOM    773  CZ2 TRP A  53      11.340   9.489 -16.383  1.00  1.04           C  
ATOM    774  CZ3 TRP A  53      12.297   9.684 -14.175  1.00  1.04           C  
ATOM    775  CH2 TRP A  53      12.441   9.498 -15.526  1.00  1.04           C  
ATOM    776  H   TRP A  53       6.245  11.812 -14.127  1.00  1.04           H  
ATOM    777  HA  TRP A  53       7.208  11.755 -11.517  1.00  1.04           H  
ATOM    778 1HB  TRP A  53       8.390   9.774 -12.135  1.00  1.04           H  
ATOM    779 2HB  TRP A  53       6.848   9.794 -12.952  1.00  1.04           H  
ATOM    780  HD1 TRP A  53       6.831  10.002 -15.611  1.00  1.04           H  
ATOM    781  HE1 TRP A  53       8.665   9.601 -17.394  1.00  1.04           H  
ATOM    782  HE3 TRP A  53      10.931  10.022 -12.538  1.00  1.04           H  
ATOM    783  HZ2 TRP A  53      11.476   9.339 -17.454  1.00  1.04           H  
ATOM    784  HZ3 TRP A  53      13.164   9.689 -13.516  1.00  1.04           H  
ATOM    785  HH2 TRP A  53      13.441   9.353 -15.937  1.00  1.04           H  
ATOM    786  N   SER A  54       9.471  12.966 -13.569  1.00  1.11           N  
ATOM    787  CA  SER A  54      10.765  13.621 -13.686  1.00  1.11           C  
ATOM    788  C   SER A  54      10.755  15.068 -13.196  1.00  1.11           C  
ATOM    789  O   SER A  54      11.808  15.703 -13.101  1.00  1.11           O  
ATOM    790  CB  SER A  54      11.215  13.609 -15.132  1.00  1.11           C  
ATOM    791  OG  SER A  54      10.382  14.428 -15.919  1.00  1.11           O  
ATOM    792  H   SER A  54       8.890  12.895 -14.390  1.00  1.11           H  
ATOM    793  HA  SER A  54      11.484  13.060 -13.088  1.00  1.11           H  
ATOM    794 1HB  SER A  54      12.240  13.966 -15.192  1.00  1.11           H  
ATOM    795 2HB  SER A  54      11.198  12.593 -15.514  1.00  1.11           H  
ATOM    796  HG  SER A  54      10.287  15.273 -15.431  1.00  1.11           H  
ATOM    797  N   GLY A  55       9.567  15.602 -12.932  1.00  1.16           N  
ATOM    798  CA  GLY A  55       9.412  16.996 -12.560  1.00  1.16           C  
ATOM    799  C   GLY A  55       9.449  17.868 -13.811  1.00  1.16           C  
ATOM    800  O   GLY A  55       9.485  17.357 -14.935  1.00  1.16           O  
ATOM    801  H   GLY A  55       8.730  15.028 -12.971  1.00  1.16           H  
ATOM    802 1HA  GLY A  55       8.466  17.122 -12.044  1.00  1.16           H  
ATOM    803 2HA  GLY A  55      10.204  17.287 -11.871  1.00  1.16           H  
ATOM    804  N   GLY A  56       9.382  19.188 -13.635  1.00  1.16           N  
ATOM    805  CA  GLY A  56       9.466  20.129 -14.760  1.00  1.16           C  
ATOM    806  C   GLY A  56       8.181  20.293 -15.575  1.00  1.16           C  
ATOM    807  O   GLY A  56       7.604  21.380 -15.642  1.00  1.16           O  
ATOM    808  H   GLY A  56       9.315  19.555 -12.698  1.00  1.16           H  
ATOM    809 1HA  GLY A  56       9.767  21.105 -14.377  1.00  1.16           H  
ATOM    810 2HA  GLY A  56      10.266  19.806 -15.424  1.00  1.16           H  
ATOM    811  N   SER A  57       7.742  19.208 -16.202  1.00  1.12           N  
ATOM    812  CA  SER A  57       6.544  19.241 -17.037  1.00  1.12           C  
ATOM    813  C   SER A  57       5.272  19.152 -16.216  1.00  1.12           C  
ATOM    814  O   SER A  57       4.981  18.129 -15.573  1.00  1.12           O  
ATOM    815  CB  SER A  57       6.572  18.119 -18.049  1.00  1.12           C  
ATOM    816  OG  SER A  57       5.369  18.051 -18.762  1.00  1.12           O  
ATOM    817  H   SER A  57       8.281  18.353 -16.076  1.00  1.12           H  
ATOM    818  HA  SER A  57       6.530  20.188 -17.576  1.00  1.12           H  
ATOM    819 1HB  SER A  57       7.397  18.280 -18.741  1.00  1.12           H  
ATOM    820 2HB  SER A  57       6.753  17.174 -17.540  1.00  1.12           H  
ATOM    821  HG  SER A  57       5.225  18.929 -19.126  1.00  1.12           H  
ATOM    822  N   THR A  58       4.509  20.247 -16.246  1.00  1.05           N  
ATOM    823  CA  THR A  58       3.300  20.342 -15.450  1.00  1.05           C  
ATOM    824  C   THR A  58       2.062  20.703 -16.261  1.00  1.05           C  
ATOM    825  O   THR A  58       2.142  21.386 -17.285  1.00  1.05           O  
ATOM    826  CB  THR A  58       3.502  21.356 -14.311  1.00  1.05           C  
ATOM    827  OG1 THR A  58       3.786  22.672 -14.821  1.00  1.05           O  
ATOM    828  CG2 THR A  58       4.645  20.927 -13.441  1.00  1.05           C  
ATOM    829  H   THR A  58       4.806  21.035 -16.803  1.00  1.05           H  
ATOM    830  HA  THR A  58       3.116  19.371 -14.999  1.00  1.05           H  
ATOM    831  HB  THR A  58       2.589  21.395 -13.722  1.00  1.05           H  
ATOM    832  HG1 THR A  58       4.687  22.687 -15.175  1.00  1.05           H  
ATOM    833 1HG2 THR A  58       4.771  21.636 -12.626  1.00  1.05           H  
ATOM    834 2HG2 THR A  58       4.417  19.958 -13.049  1.00  1.05           H  
ATOM    835 3HG2 THR A  58       5.561  20.886 -14.013  1.00  1.05           H  
ATOM    836  N   TYR A  59       0.914  20.253 -15.752  1.00  0.97           N  
ATOM    837  CA  TYR A  59      -0.397  20.474 -16.350  1.00  0.97           C  
ATOM    838  C   TYR A  59      -1.368  21.054 -15.334  1.00  0.97           C  
ATOM    839  O   TYR A  59      -1.339  20.684 -14.159  1.00  0.97           O  
ATOM    840  CB  TYR A  59      -0.905  19.132 -16.874  1.00  0.97           C  
ATOM    841  CG  TYR A  59      -0.012  18.558 -17.954  1.00  0.97           C  
ATOM    842  CD1 TYR A  59       1.136  17.866 -17.594  1.00  0.97           C  
ATOM    843  CD2 TYR A  59      -0.344  18.695 -19.289  1.00  0.97           C  
ATOM    844  CE1 TYR A  59       1.955  17.326 -18.561  1.00  0.97           C  
ATOM    845  CE2 TYR A  59       0.475  18.152 -20.261  1.00  0.97           C  
ATOM    846  CZ  TYR A  59       1.620  17.470 -19.900  1.00  0.97           C  
ATOM    847  OH  TYR A  59       2.437  16.933 -20.868  1.00  0.97           O  
ATOM    848  H   TYR A  59       0.975  19.694 -14.904  1.00  0.97           H  
ATOM    849  HA  TYR A  59      -0.297  21.184 -17.170  1.00  0.97           H  
ATOM    850 1HB  TYR A  59      -0.956  18.412 -16.052  1.00  0.97           H  
ATOM    851 2HB  TYR A  59      -1.910  19.248 -17.278  1.00  0.97           H  
ATOM    852  HD1 TYR A  59       1.393  17.755 -16.541  1.00  0.97           H  
ATOM    853  HD2 TYR A  59      -1.249  19.231 -19.575  1.00  0.97           H  
ATOM    854  HE1 TYR A  59       2.859  16.787 -18.271  1.00  0.97           H  
ATOM    855  HE2 TYR A  59       0.214  18.258 -21.314  1.00  0.97           H  
ATOM    856  HH  TYR A  59       3.084  16.354 -20.451  1.00  0.97           H  
ATOM    857  N   TYR A  60      -2.233  21.962 -15.785  1.00  0.89           N  
ATOM    858  CA  TYR A  60      -3.195  22.597 -14.884  1.00  0.89           C  
ATOM    859  C   TYR A  60      -4.591  22.676 -15.489  1.00  0.89           C  
ATOM    860  O   TYR A  60      -4.734  22.829 -16.702  1.00  0.89           O  
ATOM    861  CB  TYR A  60      -2.704  24.006 -14.566  1.00  0.89           C  
ATOM    862  CG  TYR A  60      -1.336  24.045 -13.968  1.00  0.89           C  
ATOM    863  CD1 TYR A  60      -0.261  24.086 -14.829  1.00  0.89           C  
ATOM    864  CD2 TYR A  60      -1.133  24.023 -12.602  1.00  0.89           C  
ATOM    865  CE1 TYR A  60       1.005  24.089 -14.352  1.00  0.89           C  
ATOM    866  CE2 TYR A  60       0.159  24.024 -12.109  1.00  0.89           C  
ATOM    867  CZ  TYR A  60       1.234  24.053 -12.994  1.00  0.89           C  
ATOM    868  OH  TYR A  60       2.544  24.038 -12.549  1.00  0.89           O  
ATOM    869  H   TYR A  60      -2.215  22.225 -16.760  1.00  0.89           H  
ATOM    870  HA  TYR A  60      -3.265  22.019 -13.966  1.00  0.89           H  
ATOM    871 1HB  TYR A  60      -2.670  24.564 -15.466  1.00  0.89           H  
ATOM    872 2HB  TYR A  60      -3.388  24.500 -13.903  1.00  0.89           H  
ATOM    873  HD1 TYR A  60      -0.428  24.104 -15.906  1.00  0.89           H  
ATOM    874  HD2 TYR A  60      -1.983  23.997 -11.921  1.00  0.89           H  
ATOM    875  HE1 TYR A  60       1.835  24.113 -15.051  1.00  0.89           H  
ATOM    876  HE2 TYR A  60       0.320  23.995 -11.037  1.00  0.89           H  
ATOM    877  HH  TYR A  60       3.118  23.774 -13.317  1.00  0.89           H  
ATOM    878  N   ALA A  61      -5.614  22.590 -14.642  1.00  0.83           N  
ATOM    879  CA  ALA A  61      -6.999  22.801 -15.062  1.00  0.83           C  
ATOM    880  C   ALA A  61      -7.191  24.264 -15.478  1.00  0.83           C  
ATOM    881  O   ALA A  61      -6.580  25.164 -14.895  1.00  0.83           O  
ATOM    882  CB  ALA A  61      -7.967  22.408 -13.951  1.00  0.83           C  
ATOM    883  H   ALA A  61      -5.424  22.394 -13.658  1.00  0.83           H  
ATOM    884  HA  ALA A  61      -7.192  22.174 -15.932  1.00  0.83           H  
ATOM    885 1HB  ALA A  61      -8.990  22.550 -14.290  1.00  0.83           H  
ATOM    886 2HB  ALA A  61      -7.816  21.367 -13.696  1.00  0.83           H  
ATOM    887 3HB  ALA A  61      -7.809  22.998 -13.069  1.00  0.83           H  
ATOM    888  N   ASP A  62      -8.098  24.521 -16.422  1.00  0.79           N  
ATOM    889  CA  ASP A  62      -8.329  25.893 -16.899  1.00  0.79           C  
ATOM    890  C   ASP A  62      -8.668  26.903 -15.803  1.00  0.79           C  
ATOM    891  O   ASP A  62      -8.327  28.081 -15.918  1.00  0.79           O  
ATOM    892  CB  ASP A  62      -9.449  25.914 -17.947  1.00  0.79           C  
ATOM    893  CG  ASP A  62      -9.046  25.369 -19.348  1.00  0.79           C  
ATOM    894  OD1 ASP A  62      -7.857  25.232 -19.629  1.00  0.79           O  
ATOM    895  OD2 ASP A  62      -9.927  25.094 -20.118  1.00  0.79           O  
ATOM    896  H   ASP A  62      -8.600  23.756 -16.851  1.00  0.79           H  
ATOM    897  HA  ASP A  62      -7.419  26.233 -17.379  1.00  0.79           H  
ATOM    898 1HB  ASP A  62     -10.294  25.330 -17.581  1.00  0.79           H  
ATOM    899 2HB  ASP A  62      -9.800  26.940 -18.068  1.00  0.79           H  
ATOM    900  N   SER A  63      -9.326  26.460 -14.739  1.00  0.76           N  
ATOM    901  CA  SER A  63      -9.714  27.359 -13.661  1.00  0.76           C  
ATOM    902  C   SER A  63      -8.556  27.723 -12.706  1.00  0.76           C  
ATOM    903  O   SER A  63      -8.709  28.603 -11.845  1.00  0.76           O  
ATOM    904  CB  SER A  63     -10.880  26.750 -12.897  1.00  0.76           C  
ATOM    905  OG  SER A  63     -10.504  25.582 -12.217  1.00  0.76           O  
ATOM    906  H   SER A  63      -9.564  25.482 -14.680  1.00  0.76           H  
ATOM    907  HA  SER A  63     -10.066  28.286 -14.115  1.00  0.76           H  
ATOM    908 1HB  SER A  63     -11.269  27.478 -12.185  1.00  0.76           H  
ATOM    909 2HB  SER A  63     -11.682  26.520 -13.597  1.00  0.76           H  
ATOM    910  HG  SER A  63     -11.323  25.170 -11.922  1.00  0.76           H  
ATOM    911  N   VAL A  64      -7.411  27.027 -12.827  1.00  0.74           N  
ATOM    912  CA  VAL A  64      -6.269  27.263 -11.946  1.00  0.74           C  
ATOM    913  C   VAL A  64      -4.958  27.598 -12.699  1.00  0.74           C  
ATOM    914  O   VAL A  64      -3.955  27.964 -12.076  1.00  0.74           O  
ATOM    915  CB  VAL A  64      -6.058  26.059 -11.022  1.00  0.74           C  
ATOM    916  CG1 VAL A  64      -7.306  25.853 -10.151  1.00  0.74           C  
ATOM    917  CG2 VAL A  64      -5.741  24.866 -11.803  1.00  0.74           C  
ATOM    918  H   VAL A  64      -7.324  26.323 -13.554  1.00  0.74           H  
ATOM    919  HA  VAL A  64      -6.511  28.113 -11.309  1.00  0.74           H  
ATOM    920  HB  VAL A  64      -5.242  26.273 -10.371  1.00  0.74           H  
ATOM    921 1HG1 VAL A  64      -7.157  25.031  -9.478  1.00  0.74           H  
ATOM    922 2HG1 VAL A  64      -7.497  26.760  -9.573  1.00  0.74           H  
ATOM    923 3HG1 VAL A  64      -8.163  25.638 -10.779  1.00  0.74           H  
ATOM    924 1HG2 VAL A  64      -5.578  24.029 -11.141  1.00  0.74           H  
ATOM    925 2HG2 VAL A  64      -6.559  24.664 -12.453  1.00  0.74           H  
ATOM    926 3HG2 VAL A  64      -4.855  25.047 -12.380  1.00  0.74           H  
ATOM    927  N   LYS A  65      -4.968  27.561 -14.043  1.00  0.73           N  
ATOM    928  CA  LYS A  65      -3.749  27.848 -14.835  1.00  0.73           C  
ATOM    929  C   LYS A  65      -3.103  29.195 -14.515  1.00  0.73           C  
ATOM    930  O   LYS A  65      -1.886  29.342 -14.603  1.00  0.73           O  
ATOM    931  CB  LYS A  65      -4.054  27.845 -16.348  1.00  0.73           C  
ATOM    932  CG  LYS A  65      -4.262  26.482 -16.971  1.00  0.73           C  
ATOM    933  CD  LYS A  65      -4.670  26.541 -18.426  1.00  0.73           C  
ATOM    934  CE  LYS A  65      -4.918  25.128 -18.948  1.00  0.73           C  
ATOM    935  NZ  LYS A  65      -5.449  25.113 -20.327  1.00  0.73           N  
ATOM    936  H   LYS A  65      -5.807  27.231 -14.518  1.00  0.73           H  
ATOM    937  HA  LYS A  65      -3.015  27.071 -14.619  1.00  0.73           H  
ATOM    938 1HB  LYS A  65      -4.966  28.420 -16.529  1.00  0.73           H  
ATOM    939 2HB  LYS A  65      -3.245  28.340 -16.881  1.00  0.73           H  
ATOM    940 1HG  LYS A  65      -3.323  25.962 -16.956  1.00  0.73           H  
ATOM    941 2HG  LYS A  65      -4.972  25.915 -16.422  1.00  0.73           H  
ATOM    942 1HD  LYS A  65      -5.581  27.129 -18.540  1.00  0.73           H  
ATOM    943 2HD  LYS A  65      -3.881  27.004 -19.013  1.00  0.73           H  
ATOM    944 1HE  LYS A  65      -3.983  24.574 -18.921  1.00  0.73           H  
ATOM    945 2HE  LYS A  65      -5.638  24.635 -18.297  1.00  0.73           H  
ATOM    946 1HZ  LYS A  65      -5.610  24.164 -20.606  1.00  0.73           H  
ATOM    947 2HZ  LYS A  65      -6.353  25.612 -20.333  1.00  0.73           H  
ATOM    948 3HZ  LYS A  65      -4.811  25.553 -20.957  1.00  0.73           H  
ATOM    949  N   GLY A  66      -3.914  30.191 -14.182  1.00  0.71           N  
ATOM    950  CA  GLY A  66      -3.395  31.516 -13.876  1.00  0.71           C  
ATOM    951  C   GLY A  66      -3.113  31.740 -12.384  1.00  0.71           C  
ATOM    952  O   GLY A  66      -2.801  32.868 -11.987  1.00  0.71           O  
ATOM    953  H   GLY A  66      -4.907  30.015 -14.132  1.00  0.71           H  
ATOM    954 1HA  GLY A  66      -2.481  31.683 -14.445  1.00  0.71           H  
ATOM    955 2HA  GLY A  66      -4.112  32.261 -14.219  1.00  0.71           H  
ATOM    956  N   ARG A  67      -3.271  30.700 -11.550  1.00  0.70           N  
ATOM    957  CA  ARG A  67      -3.092  30.870 -10.105  1.00  0.70           C  
ATOM    958  C   ARG A  67      -2.218  29.824  -9.393  1.00  0.70           C  
ATOM    959  O   ARG A  67      -1.536  30.158  -8.413  1.00  0.70           O  
ATOM    960  CB  ARG A  67      -4.456  30.861  -9.425  1.00  0.70           C  
ATOM    961  CG  ARG A  67      -5.386  32.018  -9.787  1.00  0.70           C  
ATOM    962  CD  ARG A  67      -4.883  33.275  -9.239  1.00  0.70           C  
ATOM    963  NE  ARG A  67      -5.729  34.420  -9.519  1.00  0.70           N  
ATOM    964  CZ  ARG A  67      -5.638  35.224 -10.603  1.00  0.70           C  
ATOM    965  NH1 ARG A  67      -4.737  35.012 -11.542  1.00  0.70           N  
ATOM    966  NH2 ARG A  67      -6.468  36.250 -10.723  1.00  0.70           N  
ATOM    967  H   ARG A  67      -3.511  29.784 -11.913  1.00  0.70           H  
ATOM    968  HA  ARG A  67      -2.637  31.845  -9.938  1.00  0.70           H  
ATOM    969 1HB  ARG A  67      -4.974  29.932  -9.673  1.00  0.70           H  
ATOM    970 2HB  ARG A  67      -4.320  30.881  -8.343  1.00  0.70           H  
ATOM    971 1HG  ARG A  67      -5.490  32.113 -10.862  1.00  0.70           H  
ATOM    972 2HG  ARG A  67      -6.362  31.830  -9.342  1.00  0.70           H  
ATOM    973 1HD  ARG A  67      -4.863  33.148  -8.176  1.00  0.70           H  
ATOM    974 2HD  ARG A  67      -3.879  33.482  -9.604  1.00  0.70           H  
ATOM    975  HE  ARG A  67      -6.431  34.644  -8.823  1.00  0.70           H  
ATOM    976 1HH1 ARG A  67      -4.070  34.227 -11.487  1.00  0.70           H  
ATOM    977 2HH1 ARG A  67      -4.691  35.631 -12.336  1.00  0.70           H  
ATOM    978 1HH2 ARG A  67      -7.160  36.427 -10.007  1.00  0.70           H  
ATOM    979 2HH2 ARG A  67      -6.406  36.858 -11.528  1.00  0.70           H  
ATOM    980  N   PHE A  68      -2.280  28.556  -9.819  1.00  0.69           N  
ATOM    981  CA  PHE A  68      -1.588  27.492  -9.078  1.00  0.69           C  
ATOM    982  C   PHE A  68      -0.301  27.009  -9.755  1.00  0.69           C  
ATOM    983  O   PHE A  68      -0.234  26.910 -10.980  1.00  0.69           O  
ATOM    984  CB  PHE A  68      -2.478  26.260  -8.902  1.00  0.69           C  
ATOM    985  CG  PHE A  68      -3.773  26.428  -8.063  1.00  0.69           C  
ATOM    986  CD1 PHE A  68      -4.245  27.648  -7.600  1.00  0.69           C  
ATOM    987  CD2 PHE A  68      -4.514  25.324  -7.771  1.00  0.69           C  
ATOM    988  CE1 PHE A  68      -5.430  27.743  -6.893  1.00  0.69           C  
ATOM    989  CE2 PHE A  68      -5.700  25.406  -7.056  1.00  0.69           C  
ATOM    990  CZ  PHE A  68      -6.158  26.621  -6.626  1.00  0.69           C  
ATOM    991  H   PHE A  68      -2.840  28.320 -10.636  1.00  0.69           H  
ATOM    992  HA  PHE A  68      -1.326  27.875  -8.095  1.00  0.69           H  
ATOM    993 1HB  PHE A  68      -2.766  25.891  -9.889  1.00  0.69           H  
ATOM    994 2HB  PHE A  68      -1.883  25.488  -8.441  1.00  0.69           H  
ATOM    995  HD1 PHE A  68      -3.698  28.530  -7.788  1.00  0.69           H  
ATOM    996  HD2 PHE A  68      -4.145  24.377  -8.121  1.00  0.69           H  
ATOM    997  HE1 PHE A  68      -5.788  28.716  -6.545  1.00  0.69           H  
ATOM    998  HE2 PHE A  68      -6.274  24.513  -6.838  1.00  0.69           H  
ATOM    999  HZ  PHE A  68      -7.094  26.695  -6.064  1.00  0.69           H  
ATOM   1000  N   THR A  69       0.693  26.650  -8.937  1.00  0.70           N  
ATOM   1001  CA  THR A  69       1.939  26.036  -9.417  1.00  0.70           C  
ATOM   1002  C   THR A  69       2.219  24.703  -8.708  1.00  0.70           C  
ATOM   1003  O   THR A  69       2.111  24.602  -7.486  1.00  0.70           O  
ATOM   1004  CB  THR A  69       3.146  26.982  -9.230  1.00  0.70           C  
ATOM   1005  OG1 THR A  69       2.930  28.191  -9.977  1.00  0.70           O  
ATOM   1006  CG2 THR A  69       4.432  26.309  -9.716  1.00  0.70           C  
ATOM   1007  H   THR A  69       0.573  26.815  -7.938  1.00  0.70           H  
ATOM   1008  HA  THR A  69       1.839  25.835 -10.481  1.00  0.70           H  
ATOM   1009  HB  THR A  69       3.252  27.235  -8.176  1.00  0.70           H  
ATOM   1010  HG1 THR A  69       2.650  27.967 -10.872  1.00  0.70           H  
ATOM   1011 1HG2 THR A  69       5.269  26.991  -9.582  1.00  0.70           H  
ATOM   1012 2HG2 THR A  69       4.620  25.402  -9.145  1.00  0.70           H  
ATOM   1013 3HG2 THR A  69       4.333  26.058 -10.772  1.00  0.70           H  
ATOM   1014  N   ILE A  70       2.595  23.675  -9.469  1.00  0.72           N  
ATOM   1015  CA  ILE A  70       2.924  22.380  -8.854  1.00  0.72           C  
ATOM   1016  C   ILE A  70       4.415  22.087  -9.015  1.00  0.72           C  
ATOM   1017  O   ILE A  70       5.010  22.428 -10.040  1.00  0.72           O  
ATOM   1018  CB  ILE A  70       2.074  21.229  -9.441  1.00  0.72           C  
ATOM   1019  CG1 ILE A  70       2.293  19.905  -8.703  1.00  0.72           C  
ATOM   1020  CG2 ILE A  70       2.383  21.015 -10.851  1.00  0.72           C  
ATOM   1021  CD1 ILE A  70       1.283  18.863  -9.097  1.00  0.72           C  
ATOM   1022  H   ILE A  70       2.653  23.792 -10.484  1.00  0.72           H  
ATOM   1023  HA  ILE A  70       2.708  22.436  -7.793  1.00  0.72           H  
ATOM   1024  HB  ILE A  70       1.019  21.489  -9.344  1.00  0.72           H  
ATOM   1025 1HG1 ILE A  70       3.293  19.523  -8.910  1.00  0.72           H  
ATOM   1026 2HG1 ILE A  70       2.197  20.071  -7.639  1.00  0.72           H  
ATOM   1027 1HG2 ILE A  70       1.763  20.216 -11.255  1.00  0.72           H  
ATOM   1028 2HG2 ILE A  70       2.201  21.910 -11.390  1.00  0.72           H  
ATOM   1029 3HG2 ILE A  70       3.422  20.744 -10.922  1.00  0.72           H  
ATOM   1030 1HD1 ILE A  70       1.460  17.941  -8.548  1.00  0.72           H  
ATOM   1031 2HD1 ILE A  70       0.296  19.229  -8.889  1.00  0.72           H  
ATOM   1032 3HD1 ILE A  70       1.378  18.678 -10.148  1.00  0.72           H  
ATOM   1033  N   SER A  71       5.022  21.505  -7.977  1.00  0.76           N  
ATOM   1034  CA  SER A  71       6.447  21.171  -8.014  1.00  0.76           C  
ATOM   1035  C   SER A  71       6.756  19.850  -7.311  1.00  0.76           C  
ATOM   1036  O   SER A  71       5.972  19.339  -6.517  1.00  0.76           O  
ATOM   1037  CB  SER A  71       7.277  22.290  -7.402  1.00  0.76           C  
ATOM   1038  OG  SER A  71       6.994  22.444  -6.044  1.00  0.76           O  
ATOM   1039  H   SER A  71       4.459  21.295  -7.153  1.00  0.76           H  
ATOM   1040  HA  SER A  71       6.744  21.071  -9.056  1.00  0.76           H  
ATOM   1041 1HB  SER A  71       8.336  22.070  -7.532  1.00  0.76           H  
ATOM   1042 2HB  SER A  71       7.069  23.222  -7.928  1.00  0.76           H  
ATOM   1043  HG  SER A  71       6.077  22.726  -6.002  1.00  0.76           H  
ATOM   1044  N   ARG A  72       7.930  19.304  -7.601  1.00  0.80           N  
ATOM   1045  CA  ARG A  72       8.370  18.000  -7.093  1.00  0.80           C  
ATOM   1046  C   ARG A  72       9.802  17.946  -6.589  1.00  0.80           C  
ATOM   1047  O   ARG A  72      10.702  18.540  -7.188  1.00  0.80           O  
ATOM   1048  CB  ARG A  72       8.242  16.979  -8.206  1.00  0.80           C  
ATOM   1049  CG  ARG A  72       8.800  15.604  -7.949  1.00  0.80           C  
ATOM   1050  CD  ARG A  72       8.717  14.809  -9.184  1.00  0.80           C  
ATOM   1051  NE  ARG A  72       7.419  14.371  -9.503  1.00  0.80           N  
ATOM   1052  CZ  ARG A  72       6.935  13.185  -9.125  1.00  0.80           C  
ATOM   1053  NH1 ARG A  72       7.657  12.343  -8.414  1.00  0.80           N  
ATOM   1054  NH2 ARG A  72       5.749  12.834  -9.492  1.00  0.80           N  
ATOM   1055  H   ARG A  72       8.543  19.801  -8.232  1.00  0.80           H  
ATOM   1056  HA  ARG A  72       7.716  17.716  -6.271  1.00  0.80           H  
ATOM   1057 1HB  ARG A  72       7.190  16.825  -8.415  1.00  0.80           H  
ATOM   1058 2HB  ARG A  72       8.707  17.360  -9.114  1.00  0.80           H  
ATOM   1059 1HG  ARG A  72       9.852  15.657  -7.681  1.00  0.80           H  
ATOM   1060 2HG  ARG A  72       8.240  15.104  -7.153  1.00  0.80           H  
ATOM   1061 1HD  ARG A  72       9.073  15.410 -10.012  1.00  0.80           H  
ATOM   1062 2HD  ARG A  72       9.338  13.939  -9.107  1.00  0.80           H  
ATOM   1063  HE  ARG A  72       6.832  14.963 -10.079  1.00  0.80           H  
ATOM   1064 1HH1 ARG A  72       8.614  12.575  -8.127  1.00  0.80           H  
ATOM   1065 2HH1 ARG A  72       7.268  11.434  -8.179  1.00  0.80           H  
ATOM   1066 1HH2 ARG A  72       5.198  13.462 -10.061  1.00  0.80           H  
ATOM   1067 2HH2 ARG A  72       5.427  11.891  -9.239  1.00  0.80           H  
ATOM   1068  N   ASP A  73      10.006  17.207  -5.496  1.00  0.84           N  
ATOM   1069  CA  ASP A  73      11.343  16.966  -4.975  1.00  0.84           C  
ATOM   1070  C   ASP A  73      11.552  15.471  -4.687  1.00  0.84           C  
ATOM   1071  O   ASP A  73      11.123  14.922  -3.657  1.00  0.84           O  
ATOM   1072  CB  ASP A  73      11.599  17.817  -3.730  1.00  0.84           C  
ATOM   1073  CG  ASP A  73      13.053  17.693  -3.189  1.00  0.84           C  
ATOM   1074  OD1 ASP A  73      13.752  16.732  -3.536  1.00  0.84           O  
ATOM   1075  OD2 ASP A  73      13.459  18.565  -2.438  1.00  0.84           O  
ATOM   1076  H   ASP A  73       9.206  16.775  -5.032  1.00  0.84           H  
ATOM   1077  HA  ASP A  73      12.066  17.263  -5.734  1.00  0.84           H  
ATOM   1078 1HB  ASP A  73      11.394  18.866  -3.957  1.00  0.84           H  
ATOM   1079 2HB  ASP A  73      10.906  17.514  -2.940  1.00  0.84           H  
ATOM   1080  N   ASN A  74      12.266  14.809  -5.593  1.00  0.87           N  
ATOM   1081  CA  ASN A  74      12.455  13.369  -5.505  1.00  0.87           C  
ATOM   1082  C   ASN A  74      13.480  12.949  -4.457  1.00  0.87           C  
ATOM   1083  O   ASN A  74      13.654  11.754  -4.219  1.00  0.87           O  
ATOM   1084  CB  ASN A  74      12.801  12.781  -6.864  1.00  0.87           C  
ATOM   1085  CG  ASN A  74      11.589  12.663  -7.791  1.00  0.87           C  
ATOM   1086  OD1 ASN A  74      10.448  12.599  -7.296  1.00  0.87           O  
ATOM   1087  ND2 ASN A  74      11.831  12.613  -9.092  1.00  0.87           N  
ATOM   1088  H   ASN A  74      12.644  15.314  -6.383  1.00  0.87           H  
ATOM   1089  HA  ASN A  74      11.504  12.929  -5.200  1.00  0.87           H  
ATOM   1090 1HB  ASN A  74      13.554  13.405  -7.346  1.00  0.87           H  
ATOM   1091 2HB  ASN A  74      13.236  11.789  -6.729  1.00  0.87           H  
ATOM   1092 1HD2 ASN A  74      11.074  12.509  -9.782  1.00  0.87           H  
ATOM   1093 2HD2 ASN A  74      12.774  12.663  -9.421  1.00  0.87           H  
ATOM   1094  N   SER A  75      14.172  13.908  -3.825  1.00  0.86           N  
ATOM   1095  CA  SER A  75      15.117  13.525  -2.782  1.00  0.86           C  
ATOM   1096  C   SER A  75      14.379  13.415  -1.446  1.00  0.86           C  
ATOM   1097  O   SER A  75      14.923  12.916  -0.459  1.00  0.86           O  
ATOM   1098  CB  SER A  75      16.279  14.506  -2.678  1.00  0.86           C  
ATOM   1099  OG  SER A  75      15.900  15.753  -2.160  1.00  0.86           O  
ATOM   1100  H   SER A  75      14.013  14.908  -4.008  1.00  0.86           H  
ATOM   1101  HA  SER A  75      15.527  12.545  -3.024  1.00  0.86           H  
ATOM   1102 1HB  SER A  75      17.055  14.075  -2.049  1.00  0.86           H  
ATOM   1103 2HB  SER A  75      16.708  14.647  -3.667  1.00  0.86           H  
ATOM   1104  HG  SER A  75      15.142  16.075  -2.703  1.00  0.86           H  
ATOM   1105  N   LYS A  76      13.128  13.899  -1.424  1.00  0.83           N  
ATOM   1106  CA  LYS A  76      12.294  13.911  -0.230  1.00  0.83           C  
ATOM   1107  C   LYS A  76      11.040  13.067  -0.423  1.00  0.83           C  
ATOM   1108  O   LYS A  76      10.342  12.753   0.541  1.00  0.83           O  
ATOM   1109  CB  LYS A  76      11.896  15.344   0.096  1.00  0.83           C  
ATOM   1110  CG  LYS A  76      13.070  16.246   0.415  1.00  0.83           C  
ATOM   1111  CD  LYS A  76      12.629  17.669   0.666  1.00  0.83           C  
ATOM   1112  CE  LYS A  76      13.834  18.559   0.907  1.00  0.83           C  
ATOM   1113  NZ  LYS A  76      13.462  19.983   1.022  1.00  0.83           N  
ATOM   1114  H   LYS A  76      12.729  14.299  -2.271  1.00  0.83           H  
ATOM   1115  HA  LYS A  76      12.861  13.494   0.600  1.00  0.83           H  
ATOM   1116 1HB  LYS A  76      11.363  15.774  -0.761  1.00  0.83           H  
ATOM   1117 2HB  LYS A  76      11.217  15.353   0.944  1.00  0.83           H  
ATOM   1118 1HG  LYS A  76      13.602  15.869   1.286  1.00  0.83           H  
ATOM   1119 2HG  LYS A  76      13.756  16.252  -0.435  1.00  0.83           H  
ATOM   1120 1HD  LYS A  76      12.087  18.038  -0.211  1.00  0.83           H  
ATOM   1121 2HD  LYS A  76      11.966  17.709   1.528  1.00  0.83           H  
ATOM   1122 1HE  LYS A  76      14.331  18.246   1.822  1.00  0.83           H  
ATOM   1123 2HE  LYS A  76      14.529  18.443   0.069  1.00  0.83           H  
ATOM   1124 1HZ  LYS A  76      14.291  20.536   1.174  1.00  0.83           H  
ATOM   1125 2HZ  LYS A  76      13.011  20.282   0.161  1.00  0.83           H  
ATOM   1126 3HZ  LYS A  76      12.828  20.105   1.793  1.00  0.83           H  
ATOM   1127  N   ASN A  77      10.774  12.685  -1.680  1.00  0.78           N  
ATOM   1128  CA  ASN A  77       9.557  11.984  -2.089  1.00  0.78           C  
ATOM   1129  C   ASN A  77       8.319  12.818  -1.807  1.00  0.78           C  
ATOM   1130  O   ASN A  77       7.320  12.339  -1.254  1.00  0.78           O  
ATOM   1131  CB  ASN A  77       9.431  10.612  -1.448  1.00  0.78           C  
ATOM   1132  CG  ASN A  77      10.501   9.646  -1.886  1.00  0.78           C  
ATOM   1133  OD1 ASN A  77      10.795   9.515  -3.085  1.00  0.78           O  
ATOM   1134  ND2 ASN A  77      11.087   8.961  -0.936  1.00  0.78           N  
ATOM   1135  H   ASN A  77      11.400  12.993  -2.413  1.00  0.78           H  
ATOM   1136  HA  ASN A  77       9.607  11.846  -3.168  1.00  0.78           H  
ATOM   1137 1HB  ASN A  77       9.441  10.683  -0.365  1.00  0.78           H  
ATOM   1138 2HB  ASN A  77       8.462  10.186  -1.719  1.00  0.78           H  
ATOM   1139 1HD2 ASN A  77      11.803   8.302  -1.164  1.00  0.78           H  
ATOM   1140 2HD2 ASN A  77      10.815   9.095   0.019  1.00  0.78           H  
ATOM   1141  N   THR A  78       8.406  14.099  -2.184  1.00  0.73           N  
ATOM   1142  CA  THR A  78       7.294  15.018  -1.993  1.00  0.73           C  
ATOM   1143  C   THR A  78       6.859  15.769  -3.252  1.00  0.73           C  
ATOM   1144  O   THR A  78       7.650  16.036  -4.167  1.00  0.73           O  
ATOM   1145  CB  THR A  78       7.637  16.076  -0.920  1.00  0.73           C  
ATOM   1146  OG1 THR A  78       8.768  16.837  -1.352  1.00  0.73           O  
ATOM   1147  CG2 THR A  78       7.950  15.445   0.411  1.00  0.73           C  
ATOM   1148  H   THR A  78       9.268  14.427  -2.624  1.00  0.73           H  
ATOM   1149  HA  THR A  78       6.443  14.438  -1.650  1.00  0.73           H  
ATOM   1150  HB  THR A  78       6.782  16.747  -0.806  1.00  0.73           H  
ATOM   1151  HG1 THR A  78       8.851  17.627  -0.790  1.00  0.73           H  
ATOM   1152 1HG2 THR A  78       8.181  16.224   1.132  1.00  0.73           H  
ATOM   1153 2HG2 THR A  78       7.098  14.882   0.748  1.00  0.73           H  
ATOM   1154 3HG2 THR A  78       8.796  14.788   0.313  1.00  0.73           H  
ATOM   1155  N   VAL A  79       5.595  16.182  -3.241  1.00  0.68           N  
ATOM   1156  CA  VAL A  79       5.022  17.046  -4.268  1.00  0.68           C  
ATOM   1157  C   VAL A  79       4.308  18.195  -3.573  1.00  0.68           C  
ATOM   1158  O   VAL A  79       3.723  18.032  -2.494  1.00  0.68           O  
ATOM   1159  CB  VAL A  79       4.054  16.271  -5.194  1.00  0.68           C  
ATOM   1160  CG1 VAL A  79       2.927  15.775  -4.417  1.00  0.68           C  
ATOM   1161  CG2 VAL A  79       3.535  17.154  -6.343  1.00  0.68           C  
ATOM   1162  H   VAL A  79       5.007  15.864  -2.469  1.00  0.68           H  
ATOM   1163  HA  VAL A  79       5.825  17.457  -4.874  1.00  0.68           H  
ATOM   1164  HB  VAL A  79       4.581  15.414  -5.611  1.00  0.68           H  
ATOM   1165 1HG1 VAL A  79       2.261  15.223  -5.061  1.00  0.68           H  
ATOM   1166 2HG1 VAL A  79       3.305  15.125  -3.627  1.00  0.68           H  
ATOM   1167 3HG1 VAL A  79       2.397  16.622  -3.991  1.00  0.68           H  
ATOM   1168 1HG2 VAL A  79       2.870  16.571  -6.971  1.00  0.68           H  
ATOM   1169 2HG2 VAL A  79       2.992  18.006  -5.954  1.00  0.68           H  
ATOM   1170 3HG2 VAL A  79       4.372  17.502  -6.938  1.00  0.68           H  
ATOM   1171  N   TYR A  80       4.384  19.375  -4.164  1.00  0.64           N  
ATOM   1172  CA  TYR A  80       3.770  20.536  -3.555  1.00  0.64           C  
ATOM   1173  C   TYR A  80       2.822  21.236  -4.495  1.00  0.64           C  
ATOM   1174  O   TYR A  80       3.044  21.277  -5.706  1.00  0.64           O  
ATOM   1175  CB  TYR A  80       4.853  21.527  -3.149  1.00  0.64           C  
ATOM   1176  CG  TYR A  80       5.847  20.942  -2.254  1.00  0.64           C  
ATOM   1177  CD1 TYR A  80       6.916  20.274  -2.820  1.00  0.64           C  
ATOM   1178  CD2 TYR A  80       5.716  21.042  -0.895  1.00  0.64           C  
ATOM   1179  CE1 TYR A  80       7.853  19.703  -2.026  1.00  0.64           C  
ATOM   1180  CE2 TYR A  80       6.663  20.463  -0.081  1.00  0.64           C  
ATOM   1181  CZ  TYR A  80       7.727  19.795  -0.647  1.00  0.64           C  
ATOM   1182  OH  TYR A  80       8.673  19.202   0.140  1.00  0.64           O  
ATOM   1183  H   TYR A  80       4.888  19.454  -5.045  1.00  0.64           H  
ATOM   1184  HA  TYR A  80       3.201  20.223  -2.685  1.00  0.64           H  
ATOM   1185 1HB  TYR A  80       5.362  21.896  -4.034  1.00  0.64           H  
ATOM   1186 2HB  TYR A  80       4.393  22.379  -2.645  1.00  0.64           H  
ATOM   1187  HD1 TYR A  80       7.004  20.202  -3.910  1.00  0.64           H  
ATOM   1188  HD2 TYR A  80       4.863  21.572  -0.469  1.00  0.64           H  
ATOM   1189  HE1 TYR A  80       8.694  19.173  -2.478  1.00  0.64           H  
ATOM   1190  HE2 TYR A  80       6.569  20.529   1.003  1.00  0.64           H  
ATOM   1191  HH  TYR A  80       8.454  19.355   1.067  1.00  0.64           H  
ATOM   1192  N   LEU A  81       1.786  21.831  -3.923  1.00  0.62           N  
ATOM   1193  CA  LEU A  81       0.858  22.652  -4.683  1.00  0.62           C  
ATOM   1194  C   LEU A  81       0.819  24.042  -4.065  1.00  0.62           C  
ATOM   1195  O   LEU A  81       0.402  24.220  -2.916  1.00  0.62           O  
ATOM   1196  CB  LEU A  81      -0.550  22.040  -4.682  1.00  0.62           C  
ATOM   1197  CG  LEU A  81      -1.636  22.859  -5.429  1.00  0.62           C  
ATOM   1198  CD1 LEU A  81      -1.273  22.905  -6.910  1.00  0.62           C  
ATOM   1199  CD2 LEU A  81      -3.030  22.239  -5.200  1.00  0.62           C  
ATOM   1200  H   LEU A  81       1.666  21.733  -2.917  1.00  0.62           H  
ATOM   1201  HA  LEU A  81       1.209  22.740  -5.710  1.00  0.62           H  
ATOM   1202 1HB  LEU A  81      -0.496  21.074  -5.160  1.00  0.62           H  
ATOM   1203 2HB  LEU A  81      -0.876  21.898  -3.659  1.00  0.62           H  
ATOM   1204  HG  LEU A  81      -1.638  23.880  -5.058  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  81      -2.012  23.477  -7.442  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  81      -0.291  23.365  -7.036  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  81      -1.252  21.892  -7.304  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  81      -3.780  22.831  -5.726  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  81      -3.042  21.227  -5.575  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  81      -3.257  22.236  -4.143  1.00  0.62           H  
ATOM   1211  N   GLN A  82       1.267  25.032  -4.821  1.00  0.61           N  
ATOM   1212  CA  GLN A  82       1.318  26.398  -4.332  1.00  0.61           C  
ATOM   1213  C   GLN A  82       0.206  27.203  -4.957  1.00  0.61           C  
ATOM   1214  O   GLN A  82       0.165  27.390  -6.175  1.00  0.61           O  
ATOM   1215  CB  GLN A  82       2.655  27.053  -4.655  1.00  0.61           C  
ATOM   1216  CG  GLN A  82       2.756  28.504  -4.200  1.00  0.61           C  
ATOM   1217  CD  GLN A  82       2.911  28.658  -2.692  1.00  0.61           C  
ATOM   1218  OE1 GLN A  82       3.936  28.218  -2.145  1.00  0.61           O  
ATOM   1219  NE2 GLN A  82       1.929  29.256  -2.028  1.00  0.61           N  
ATOM   1220  H   GLN A  82       1.589  24.837  -5.765  1.00  0.61           H  
ATOM   1221  HA  GLN A  82       1.171  26.401  -3.254  1.00  0.61           H  
ATOM   1222 1HB  GLN A  82       3.458  26.493  -4.175  1.00  0.61           H  
ATOM   1223 2HB  GLN A  82       2.826  27.016  -5.731  1.00  0.61           H  
ATOM   1224 1HG  GLN A  82       3.620  28.962  -4.678  1.00  0.61           H  
ATOM   1225 2HG  GLN A  82       1.845  29.030  -4.501  1.00  0.61           H  
ATOM   1226 1HE2 GLN A  82       1.987  29.377  -1.038  1.00  0.61           H  
ATOM   1227 2HE2 GLN A  82       1.111  29.564  -2.529  1.00  0.61           H  
ATOM   1228  N   MET A  83      -0.731  27.641  -4.138  1.00  0.61           N  
ATOM   1229  CA  MET A  83      -1.861  28.363  -4.671  1.00  0.61           C  
ATOM   1230  C   MET A  83      -1.726  29.838  -4.342  1.00  0.61           C  
ATOM   1231  O   MET A  83      -1.659  30.208  -3.166  1.00  0.61           O  
ATOM   1232  CB  MET A  83      -3.116  27.786  -4.061  1.00  0.61           C  
ATOM   1233  CG  MET A  83      -3.237  26.273  -4.265  1.00  0.61           C  
ATOM   1234  SD  MET A  83      -4.777  25.578  -3.668  1.00  0.61           S  
ATOM   1235  CE  MET A  83      -4.570  25.607  -1.945  1.00  0.61           C  
ATOM   1236  H   MET A  83      -0.671  27.465  -3.136  1.00  0.61           H  
ATOM   1237  HA  MET A  83      -1.888  28.256  -5.752  1.00  0.61           H  
ATOM   1238 1HB  MET A  83      -3.127  27.987  -2.991  1.00  0.61           H  
ATOM   1239 2HB  MET A  83      -3.972  28.264  -4.510  1.00  0.61           H  
ATOM   1240 1HG  MET A  83      -3.119  26.024  -5.305  1.00  0.61           H  
ATOM   1241 2HG  MET A  83      -2.423  25.793  -3.715  1.00  0.61           H  
ATOM   1242 1HE  MET A  83      -5.458  25.206  -1.483  1.00  0.61           H  
ATOM   1243 2HE  MET A  83      -3.708  25.001  -1.680  1.00  0.61           H  
ATOM   1244 3HE  MET A  83      -4.415  26.631  -1.616  1.00  0.61           H  
ATOM   1245  N   ASN A  84      -1.651  30.685  -5.373  1.00  0.61           N  
ATOM   1246  CA  ASN A  84      -1.522  32.124  -5.161  1.00  0.61           C  
ATOM   1247  C   ASN A  84      -2.818  32.846  -5.475  1.00  0.61           C  
ATOM   1248  O   ASN A  84      -3.600  32.375  -6.295  1.00  0.61           O  
ATOM   1249  CB  ASN A  84      -0.369  32.689  -5.976  1.00  0.61           C  
ATOM   1250  CG  ASN A  84       1.000  32.275  -5.446  1.00  0.61           C  
ATOM   1251  OD1 ASN A  84       1.264  32.327  -4.224  1.00  0.61           O  
ATOM   1252  ND2 ASN A  84       1.876  31.874  -6.340  1.00  0.61           N  
ATOM   1253  H   ASN A  84      -1.677  30.343  -6.337  1.00  0.61           H  
ATOM   1254  HA  ASN A  84      -1.317  32.301  -4.110  1.00  0.61           H  
ATOM   1255 1HB  ASN A  84      -0.463  32.346  -7.010  1.00  0.61           H  
ATOM   1256 2HB  ASN A  84      -0.433  33.777  -5.986  1.00  0.61           H  
ATOM   1257 1HD2 ASN A  84       2.796  31.599  -6.059  1.00  0.61           H  
ATOM   1258 2HD2 ASN A  84       1.625  31.848  -7.310  1.00  0.61           H  
ATOM   1259  N   SER A  85      -3.034  33.995  -4.835  1.00  0.63           N  
ATOM   1260  CA  SER A  85      -4.198  34.832  -5.103  1.00  0.63           C  
ATOM   1261  C   SER A  85      -5.505  34.040  -5.056  1.00  0.63           C  
ATOM   1262  O   SER A  85      -6.297  34.055  -6.006  1.00  0.63           O  
ATOM   1263  CB  SER A  85      -4.023  35.569  -6.408  1.00  0.63           C  
ATOM   1264  OG  SER A  85      -2.917  36.426  -6.338  1.00  0.63           O  
ATOM   1265  H   SER A  85      -2.369  34.302  -4.135  1.00  0.63           H  
ATOM   1266  HA  SER A  85      -4.244  35.581  -4.319  1.00  0.63           H  
ATOM   1267 1HB  SER A  85      -3.870  34.877  -7.202  1.00  0.63           H  
ATOM   1268 2HB  SER A  85      -4.922  36.140  -6.631  1.00  0.63           H  
ATOM   1269  HG  SER A  85      -3.012  36.914  -5.510  1.00  0.63           H  
ATOM   1270  N   LEU A  86      -5.709  33.352  -3.933  1.00  0.64           N  
ATOM   1271  CA  LEU A  86      -6.859  32.476  -3.700  1.00  0.64           C  
ATOM   1272  C   LEU A  86      -8.204  33.178  -3.782  1.00  0.64           C  
ATOM   1273  O   LEU A  86      -8.364  34.313  -3.327  1.00  0.64           O  
ATOM   1274  CB  LEU A  86      -6.720  31.815  -2.320  1.00  0.64           C  
ATOM   1275  CG  LEU A  86      -5.652  30.703  -2.189  1.00  0.64           C  
ATOM   1276  CD1 LEU A  86      -5.453  30.335  -0.736  1.00  0.64           C  
ATOM   1277  CD2 LEU A  86      -6.146  29.478  -2.944  1.00  0.64           C  
ATOM   1278  H   LEU A  86      -4.998  33.437  -3.204  1.00  0.64           H  
ATOM   1279  HA  LEU A  86      -6.845  31.694  -4.463  1.00  0.64           H  
ATOM   1280 1HB  LEU A  86      -6.477  32.589  -1.588  1.00  0.64           H  
ATOM   1281 2HB  LEU A  86      -7.680  31.390  -2.057  1.00  0.64           H  
ATOM   1282  HG  LEU A  86      -4.692  31.047  -2.598  1.00  0.64           H  
ATOM   1283 1HD1 LEU A  86      -4.711  29.551  -0.667  1.00  0.64           H  
ATOM   1284 2HD1 LEU A  86      -5.109  31.208  -0.210  1.00  0.64           H  
ATOM   1285 3HD1 LEU A  86      -6.387  29.989  -0.305  1.00  0.64           H  
ATOM   1286 1HD2 LEU A  86      -5.432  28.686  -2.846  1.00  0.64           H  
ATOM   1287 2HD2 LEU A  86      -7.094  29.152  -2.520  1.00  0.64           H  
ATOM   1288 3HD2 LEU A  86      -6.289  29.723  -4.000  1.00  0.64           H  
ATOM   1289  N   ARG A  87      -9.183  32.496  -4.371  1.00  0.65           N  
ATOM   1290  CA  ARG A  87     -10.534  33.031  -4.488  1.00  0.65           C  
ATOM   1291  C   ARG A  87     -11.430  32.331  -3.474  1.00  0.65           C  
ATOM   1292  O   ARG A  87     -11.120  31.233  -3.022  1.00  0.65           O  
ATOM   1293  CB  ARG A  87     -11.078  32.838  -5.908  1.00  0.65           C  
ATOM   1294  CG  ARG A  87     -10.251  33.527  -7.018  1.00  0.65           C  
ATOM   1295  CD  ARG A  87     -10.957  33.544  -8.373  1.00  0.65           C  
ATOM   1296  NE  ARG A  87     -11.138  32.211  -8.990  1.00  0.65           N  
ATOM   1297  CZ  ARG A  87     -10.273  31.589  -9.820  1.00  0.65           C  
ATOM   1298  NH1 ARG A  87      -9.141  32.143 -10.164  1.00  0.65           N  
ATOM   1299  NH2 ARG A  87     -10.613  30.410 -10.287  1.00  0.65           N  
ATOM   1300  H   ARG A  87      -8.991  31.561  -4.753  1.00  0.65           H  
ATOM   1301  HA  ARG A  87     -10.516  34.097  -4.264  1.00  0.65           H  
ATOM   1302 1HB  ARG A  87     -11.086  31.769  -6.137  1.00  0.65           H  
ATOM   1303 2HB  ARG A  87     -12.103  33.198  -5.971  1.00  0.65           H  
ATOM   1304 1HG  ARG A  87     -10.042  34.555  -6.723  1.00  0.65           H  
ATOM   1305 2HG  ARG A  87      -9.304  32.988  -7.133  1.00  0.65           H  
ATOM   1306 1HD  ARG A  87     -11.944  33.989  -8.250  1.00  0.65           H  
ATOM   1307 2HD  ARG A  87     -10.376  34.155  -9.062  1.00  0.65           H  
ATOM   1308  HE  ARG A  87     -12.007  31.698  -8.808  1.00  0.65           H  
ATOM   1309 1HH1 ARG A  87      -8.910  33.047  -9.794  1.00  0.65           H  
ATOM   1310 2HH1 ARG A  87      -8.532  31.663 -10.816  1.00  0.65           H  
ATOM   1311 1HH2 ARG A  87     -11.525  30.041  -9.993  1.00  0.65           H  
ATOM   1312 2HH2 ARG A  87      -9.983  29.881 -10.913  1.00  0.65           H  
ATOM   1313  N   ALA A  88     -12.573  32.910  -3.133  1.00  0.65           N  
ATOM   1314  CA  ALA A  88     -13.466  32.241  -2.180  1.00  0.65           C  
ATOM   1315  C   ALA A  88     -13.877  30.848  -2.681  1.00  0.65           C  
ATOM   1316  O   ALA A  88     -14.024  29.900  -1.896  1.00  0.65           O  
ATOM   1317  CB  ALA A  88     -14.691  33.090  -1.930  1.00  0.65           C  
ATOM   1318  H   ALA A  88     -12.821  33.814  -3.511  1.00  0.65           H  
ATOM   1319  HA  ALA A  88     -12.933  32.120  -1.239  1.00  0.65           H  
ATOM   1320 1HB  ALA A  88     -15.328  32.594  -1.197  1.00  0.65           H  
ATOM   1321 2HB  ALA A  88     -14.385  34.064  -1.546  1.00  0.65           H  
ATOM   1322 3HB  ALA A  88     -15.241  33.222  -2.860  1.00  0.65           H  
ATOM   1323  N   GLU A  89     -14.030  30.718  -4.005  1.00  0.64           N  
ATOM   1324  CA  GLU A  89     -14.430  29.467  -4.650  1.00  0.64           C  
ATOM   1325  C   GLU A  89     -13.368  28.367  -4.559  1.00  0.64           C  
ATOM   1326  O   GLU A  89     -13.633  27.223  -4.925  1.00  0.64           O  
ATOM   1327  CB  GLU A  89     -14.830  29.675  -6.112  1.00  0.64           C  
ATOM   1328  CG  GLU A  89     -13.720  30.022  -7.072  1.00  0.64           C  
ATOM   1329  CD  GLU A  89     -14.244  30.194  -8.477  1.00  0.64           C  
ATOM   1330  OE1 GLU A  89     -15.421  30.005  -8.678  1.00  0.64           O  
ATOM   1331  OE2 GLU A  89     -13.467  30.503  -9.353  1.00  0.64           O  
ATOM   1332  H   GLU A  89     -13.876  31.529  -4.583  1.00  0.64           H  
ATOM   1333  HA  GLU A  89     -15.314  29.099  -4.129  1.00  0.64           H  
ATOM   1334 1HB  GLU A  89     -15.308  28.769  -6.482  1.00  0.64           H  
ATOM   1335 2HB  GLU A  89     -15.568  30.474  -6.168  1.00  0.64           H  
ATOM   1336 1HG  GLU A  89     -13.259  30.948  -6.750  1.00  0.64           H  
ATOM   1337 2HG  GLU A  89     -12.960  29.239  -7.052  1.00  0.64           H  
ATOM   1338  N   ASP A  90     -12.172  28.694  -4.067  1.00  0.63           N  
ATOM   1339  CA  ASP A  90     -11.126  27.698  -3.920  1.00  0.63           C  
ATOM   1340  C   ASP A  90     -11.301  26.925  -2.604  1.00  0.63           C  
ATOM   1341  O   ASP A  90     -10.530  25.998  -2.318  1.00  0.63           O  
ATOM   1342  CB  ASP A  90      -9.728  28.341  -4.015  1.00  0.63           C  
ATOM   1343  CG  ASP A  90      -9.307  28.825  -5.456  1.00  0.63           C  
ATOM   1344  OD1 ASP A  90      -9.443  28.065  -6.414  1.00  0.63           O  
ATOM   1345  OD2 ASP A  90      -8.879  29.958  -5.587  1.00  0.63           O  
ATOM   1346  H   ASP A  90     -11.976  29.645  -3.761  1.00  0.63           H  
ATOM   1347  HA  ASP A  90     -11.223  26.986  -4.734  1.00  0.63           H  
ATOM   1348 1HB  ASP A  90      -9.690  29.199  -3.344  1.00  0.63           H  
ATOM   1349 2HB  ASP A  90      -8.981  27.634  -3.661  1.00  0.63           H  
ATOM   1350  N   THR A  91     -12.316  27.302  -1.796  1.00  0.62           N  
ATOM   1351  CA  THR A  91     -12.614  26.560  -0.573  1.00  0.62           C  
ATOM   1352  C   THR A  91     -12.985  25.127  -0.938  1.00  0.62           C  
ATOM   1353  O   THR A  91     -13.939  24.898  -1.685  1.00  0.62           O  
ATOM   1354  CB  THR A  91     -13.808  27.182   0.171  1.00  0.62           C  
ATOM   1355  OG1 THR A  91     -13.514  28.547   0.531  1.00  0.62           O  
ATOM   1356  CG2 THR A  91     -14.218  26.343   1.393  1.00  0.62           C  
ATOM   1357  H   THR A  91     -12.905  28.103  -2.032  1.00  0.62           H  
ATOM   1358  HA  THR A  91     -11.734  26.558   0.061  1.00  0.62           H  
ATOM   1359  HB  THR A  91     -14.657  27.206  -0.510  1.00  0.62           H  
ATOM   1360  HG1 THR A  91     -13.637  29.117  -0.277  1.00  0.62           H  
ATOM   1361 1HG2 THR A  91     -15.083  26.801   1.868  1.00  0.62           H  
ATOM   1362 2HG2 THR A  91     -14.476  25.337   1.062  1.00  0.62           H  
ATOM   1363 3HG2 THR A  91     -13.432  26.271   2.097  1.00  0.62           H  
ATOM   1364  N   ALA A  92     -12.242  24.166  -0.407  1.00  0.61           N  
ATOM   1365  CA  ALA A  92     -12.465  22.766  -0.759  1.00  0.61           C  
ATOM   1366  C   ALA A  92     -11.562  21.826   0.006  1.00  0.61           C  
ATOM   1367  O   ALA A  92     -10.591  22.249   0.643  1.00  0.61           O  
ATOM   1368  CB  ALA A  92     -12.229  22.543  -2.231  1.00  0.61           C  
ATOM   1369  H   ALA A  92     -11.509  24.433   0.249  1.00  0.61           H  
ATOM   1370  HA  ALA A  92     -13.493  22.515  -0.512  1.00  0.61           H  
ATOM   1371 1HB  ALA A  92     -12.405  21.503  -2.464  1.00  0.61           H  
ATOM   1372 2HB  ALA A  92     -12.873  23.153  -2.851  1.00  0.61           H  
ATOM   1373 3HB  ALA A  92     -11.203  22.798  -2.423  1.00  0.61           H  
ATOM   1374  N   VAL A  93     -11.841  20.535  -0.109  1.00  0.60           N  
ATOM   1375  CA  VAL A  93     -10.872  19.565   0.360  1.00  0.60           C  
ATOM   1376  C   VAL A  93      -9.980  19.184  -0.819  1.00  0.60           C  
ATOM   1377  O   VAL A  93     -10.458  18.928  -1.927  1.00  0.60           O  
ATOM   1378  CB  VAL A  93     -11.534  18.329   0.974  1.00  0.60           C  
ATOM   1379  CG1 VAL A  93     -10.457  17.316   1.398  1.00  0.60           C  
ATOM   1380  CG2 VAL A  93     -12.357  18.769   2.182  1.00  0.60           C  
ATOM   1381  H   VAL A  93     -12.689  20.213  -0.581  1.00  0.60           H  
ATOM   1382  HA  VAL A  93     -10.258  20.025   1.125  1.00  0.60           H  
ATOM   1383  HB  VAL A  93     -12.178  17.851   0.230  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  93     -10.930  16.440   1.833  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  93      -9.867  17.018   0.540  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  93      -9.804  17.769   2.135  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  93     -12.837  17.901   2.631  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  93     -11.698  19.241   2.913  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  93     -13.119  19.482   1.866  1.00  0.60           H  
ATOM   1390  N   TYR A  94      -8.681  19.224  -0.606  1.00  0.60           N  
ATOM   1391  CA  TYR A  94      -7.718  18.905  -1.645  1.00  0.60           C  
ATOM   1392  C   TYR A  94      -7.121  17.557  -1.375  1.00  0.60           C  
ATOM   1393  O   TYR A  94      -6.907  17.200  -0.217  1.00  0.60           O  
ATOM   1394  CB  TYR A  94      -6.635  19.974  -1.688  1.00  0.60           C  
ATOM   1395  CG  TYR A  94      -7.113  21.294  -2.246  1.00  0.60           C  
ATOM   1396  CD1 TYR A  94      -7.908  22.129  -1.473  1.00  0.60           C  
ATOM   1397  CD2 TYR A  94      -6.719  21.693  -3.516  1.00  0.60           C  
ATOM   1398  CE1 TYR A  94      -8.341  23.329  -1.983  1.00  0.60           C  
ATOM   1399  CE2 TYR A  94      -7.137  22.907  -4.008  1.00  0.60           C  
ATOM   1400  CZ  TYR A  94      -7.964  23.723  -3.234  1.00  0.60           C  
ATOM   1401  OH  TYR A  94      -8.430  24.935  -3.719  1.00  0.60           O  
ATOM   1402  H   TYR A  94      -8.356  19.454   0.330  1.00  0.60           H  
ATOM   1403  HA  TYR A  94      -8.227  18.865  -2.604  1.00  0.60           H  
ATOM   1404 1HB  TYR A  94      -6.271  20.144  -0.677  1.00  0.60           H  
ATOM   1405 2HB  TYR A  94      -5.800  19.626  -2.290  1.00  0.60           H  
ATOM   1406  HD1 TYR A  94      -8.215  21.824  -0.468  1.00  0.60           H  
ATOM   1407  HD2 TYR A  94      -6.081  21.045  -4.120  1.00  0.60           H  
ATOM   1408  HE1 TYR A  94      -8.990  23.972  -1.402  1.00  0.60           H  
ATOM   1409  HE2 TYR A  94      -6.833  23.220  -5.003  1.00  0.60           H  
ATOM   1410  HH  TYR A  94      -9.120  25.295  -3.099  1.00  0.60           H  
ATOM   1411  N   TYR A  95      -6.839  16.814  -2.438  1.00  0.63           N  
ATOM   1412  CA  TYR A  95      -6.208  15.513  -2.296  1.00  0.63           C  
ATOM   1413  C   TYR A  95      -5.053  15.347  -3.258  1.00  0.63           C  
ATOM   1414  O   TYR A  95      -5.146  15.747  -4.422  1.00  0.63           O  
ATOM   1415  CB  TYR A  95      -7.199  14.391  -2.601  1.00  0.63           C  
ATOM   1416  CG  TYR A  95      -8.439  14.350  -1.758  1.00  0.63           C  
ATOM   1417  CD1 TYR A  95      -9.556  15.103  -2.129  1.00  0.63           C  
ATOM   1418  CD2 TYR A  95      -8.476  13.557  -0.629  1.00  0.63           C  
ATOM   1419  CE1 TYR A  95     -10.699  15.055  -1.360  1.00  0.63           C  
ATOM   1420  CE2 TYR A  95      -9.614  13.513   0.139  1.00  0.63           C  
ATOM   1421  CZ  TYR A  95     -10.723  14.254  -0.218  1.00  0.63           C  
ATOM   1422  OH  TYR A  95     -11.855  14.207   0.567  1.00  0.63           O  
ATOM   1423  H   TYR A  95      -7.077  17.173  -3.360  1.00  0.63           H  
ATOM   1424  HA  TYR A  95      -5.824  15.413  -1.285  1.00  0.63           H  
ATOM   1425 1HB  TYR A  95      -7.503  14.474  -3.637  1.00  0.63           H  
ATOM   1426 2HB  TYR A  95      -6.682  13.441  -2.483  1.00  0.63           H  
ATOM   1427  HD1 TYR A  95      -9.527  15.729  -3.025  1.00  0.63           H  
ATOM   1428  HD2 TYR A  95      -7.598  12.967  -0.343  1.00  0.63           H  
ATOM   1429  HE1 TYR A  95     -11.573  15.642  -1.641  1.00  0.63           H  
ATOM   1430  HE2 TYR A  95      -9.637  12.888   1.036  1.00  0.63           H  
ATOM   1431  HH  TYR A  95     -11.709  13.604   1.301  1.00  0.63           H  
ATOM   1432  N   CYS A  96      -3.994  14.695  -2.811  1.00  0.71           N  
ATOM   1433  CA  CYS A  96      -2.916  14.365  -3.725  1.00  0.71           C  
ATOM   1434  C   CYS A  96      -3.136  12.946  -4.208  1.00  0.71           C  
ATOM   1435  O   CYS A  96      -3.764  12.134  -3.510  1.00  0.71           O  
ATOM   1436  CB  CYS A  96      -1.544  14.485  -3.055  1.00  0.71           C  
ATOM   1437  SG  CYS A  96      -1.233  13.277  -1.773  1.00  0.71           S  
ATOM   1438  H   CYS A  96      -3.962  14.425  -1.828  1.00  0.71           H  
ATOM   1439  HA  CYS A  96      -2.943  15.043  -4.573  1.00  0.71           H  
ATOM   1440 1HB  CYS A  96      -0.765  14.418  -3.802  1.00  0.71           H  
ATOM   1441 2HB  CYS A  96      -1.483  15.462  -2.610  1.00  0.71           H  
ATOM   1442  N   ALA A  97      -2.545  12.603  -5.340  1.00  0.86           N  
ATOM   1443  CA  ALA A  97      -2.635  11.233  -5.801  1.00  0.86           C  
ATOM   1444  C   ALA A  97      -1.496  10.842  -6.724  1.00  0.86           C  
ATOM   1445  O   ALA A  97      -0.931  11.680  -7.435  1.00  0.86           O  
ATOM   1446  CB  ALA A  97      -3.959  11.015  -6.524  1.00  0.86           C  
ATOM   1447  H   ALA A  97      -2.091  13.322  -5.898  1.00  0.86           H  
ATOM   1448  HA  ALA A  97      -2.596  10.596  -4.929  1.00  0.86           H  
ATOM   1449 1HB  ALA A  97      -4.040   9.971  -6.831  1.00  0.86           H  
ATOM   1450 2HB  ALA A  97      -4.780  11.258  -5.863  1.00  0.86           H  
ATOM   1451 3HB  ALA A  97      -3.995  11.635  -7.384  1.00  0.86           H  
ATOM   1452  N   ARG A  98      -1.185   9.546  -6.736  1.00  1.16           N  
ATOM   1453  CA  ARG A  98      -0.188   8.978  -7.647  1.00  1.16           C  
ATOM   1454  C   ARG A  98      -0.852   8.456  -8.883  1.00  1.16           C  
ATOM   1455  O   ARG A  98      -1.725   7.582  -8.818  1.00  1.16           O  
ATOM   1456  CB  ARG A  98       0.627   7.867  -7.016  1.00  1.16           C  
ATOM   1457  CG  ARG A  98       1.564   8.301  -5.946  1.00  1.16           C  
ATOM   1458  CD  ARG A  98       2.177   7.206  -5.217  1.00  1.16           C  
ATOM   1459  NE  ARG A  98       3.192   6.467  -5.964  1.00  1.16           N  
ATOM   1460  CZ  ARG A  98       3.015   5.248  -6.481  1.00  1.16           C  
ATOM   1461  NH1 ARG A  98       1.881   4.669  -6.390  1.00  1.16           N  
ATOM   1462  NH2 ARG A  98       3.982   4.613  -7.061  1.00  1.16           N  
ATOM   1463  H   ARG A  98      -1.707   8.938  -6.107  1.00  1.16           H  
ATOM   1464  HA  ARG A  98       0.500   9.766  -7.949  1.00  1.16           H  
ATOM   1465 1HB  ARG A  98      -0.034   7.124  -6.610  1.00  1.16           H  
ATOM   1466 2HB  ARG A  98       1.222   7.384  -7.793  1.00  1.16           H  
ATOM   1467 1HG  ARG A  98       2.390   8.813  -6.434  1.00  1.16           H  
ATOM   1468 2HG  ARG A  98       1.083   8.969  -5.273  1.00  1.16           H  
ATOM   1469 1HD  ARG A  98       2.653   7.616  -4.338  1.00  1.16           H  
ATOM   1470 2HD  ARG A  98       1.404   6.503  -4.907  1.00  1.16           H  
ATOM   1471  HE  ARG A  98       4.108   6.882  -6.057  1.00  1.16           H  
ATOM   1472 1HH1 ARG A  98       1.113   5.133  -5.933  1.00  1.16           H  
ATOM   1473 2HH1 ARG A  98       1.766   3.744  -6.775  1.00  1.16           H  
ATOM   1474 1HH2 ARG A  98       4.921   5.012  -7.096  1.00  1.16           H  
ATOM   1475 2HH2 ARG A  98       3.825   3.689  -7.421  1.00  1.16           H  
ATOM   1476  N   LEU A  99      -0.445   9.041  -9.999  1.00  1.67           N  
ATOM   1477  CA  LEU A  99      -0.984   8.780 -11.317  1.00  1.67           C  
ATOM   1478  C   LEU A  99      -0.057   7.884 -12.130  1.00  1.67           C  
ATOM   1479  O   LEU A  99       1.124   8.186 -12.340  1.00  1.67           O  
ATOM   1480  CB  LEU A  99      -1.171  10.121 -12.040  1.00  1.67           C  
ATOM   1481  CG  LEU A  99      -2.450  10.944 -11.719  1.00  1.67           C  
ATOM   1482  CD1 LEU A  99      -2.621  11.114 -10.231  1.00  1.67           C  
ATOM   1483  CD2 LEU A  99      -2.346  12.319 -12.366  1.00  1.67           C  
ATOM   1484  H   LEU A  99       0.316   9.716  -9.920  1.00  1.67           H  
ATOM   1485  HA  LEU A  99      -1.946   8.287 -11.207  1.00  1.67           H  
ATOM   1486 1HB  LEU A  99      -0.317  10.753 -11.798  1.00  1.67           H  
ATOM   1487 2HB  LEU A  99      -1.161   9.935 -13.109  1.00  1.67           H  
ATOM   1488  HG  LEU A  99      -3.290  10.441 -12.102  1.00  1.67           H  
ATOM   1489 1HD1 LEU A  99      -3.516  11.686 -10.041  1.00  1.67           H  
ATOM   1490 2HD1 LEU A  99      -2.724  10.150  -9.766  1.00  1.67           H  
ATOM   1491 3HD1 LEU A  99      -1.760  11.636  -9.823  1.00  1.67           H  
ATOM   1492 1HD2 LEU A  99      -3.245  12.893 -12.148  1.00  1.67           H  
ATOM   1493 2HD2 LEU A  99      -1.473  12.848 -11.969  1.00  1.67           H  
ATOM   1494 3HD2 LEU A  99      -2.249  12.210 -13.434  1.00  1.67           H  
ATOM   1495  N   ARG A 100      -0.606   6.820 -12.677  1.00  2.52           N  
ATOM   1496  CA  ARG A 100       0.177   5.881 -13.465  1.00  2.52           C  
ATOM   1497  C   ARG A 100       0.428   6.336 -14.902  1.00  2.52           C  
ATOM   1498  O   ARG A 100      -0.097   5.752 -15.847  1.00  2.52           O  
ATOM   1499  CB  ARG A 100      -0.507   4.527 -13.481  1.00  2.52           C  
ATOM   1500  CG  ARG A 100      -0.551   3.808 -12.128  1.00  2.52           C  
ATOM   1501  CD  ARG A 100      -1.249   2.501 -12.238  1.00  2.52           C  
ATOM   1502  NE  ARG A 100      -1.367   1.809 -10.959  1.00  2.52           N  
ATOM   1503  CZ  ARG A 100      -0.469   0.941 -10.457  1.00  2.52           C  
ATOM   1504  NH1 ARG A 100       0.627   0.662 -11.133  1.00  2.52           N  
ATOM   1505  NH2 ARG A 100      -0.685   0.358  -9.288  1.00  2.52           N  
ATOM   1506  H   ARG A 100      -1.584   6.624 -12.499  1.00  2.52           H  
ATOM   1507  HA  ARG A 100       1.145   5.762 -12.977  1.00  2.52           H  
ATOM   1508 1HB  ARG A 100      -1.538   4.647 -13.821  1.00  2.52           H  
ATOM   1509 2HB  ARG A 100      -0.002   3.874 -14.192  1.00  2.52           H  
ATOM   1510 1HG  ARG A 100       0.463   3.635 -11.766  1.00  2.52           H  
ATOM   1511 2HG  ARG A 100      -1.099   4.421 -11.404  1.00  2.52           H  
ATOM   1512 1HD  ARG A 100      -2.256   2.675 -12.617  1.00  2.52           H  
ATOM   1513 2HD  ARG A 100      -0.712   1.855 -12.927  1.00  2.52           H  
ATOM   1514  HE  ARG A 100      -2.198   2.022 -10.394  1.00  2.52           H  
ATOM   1515 1HH1 ARG A 100       0.795   1.103 -12.026  1.00  2.52           H  
ATOM   1516 2HH1 ARG A 100       1.300   0.009 -10.758  1.00  2.52           H  
ATOM   1517 1HH2 ARG A 100      -1.535   0.544  -8.764  1.00  2.52           H  
ATOM   1518 2HH2 ARG A 100      -0.010  -0.292  -8.919  1.00  2.52           H  
ATOM   1519  N   HIS A 101       1.258   7.369 -15.043  1.00  3.78           N  
ATOM   1520  CA  HIS A 101       1.660   7.928 -16.341  1.00  3.78           C  
ATOM   1521  C   HIS A 101       0.532   8.523 -17.196  1.00  3.78           C  
ATOM   1522  O   HIS A 101       0.149   7.967 -18.233  1.00  3.78           O  
ATOM   1523  CB  HIS A 101       2.454   6.877 -17.119  1.00  3.78           C  
ATOM   1524  CG  HIS A 101       3.676   6.460 -16.358  1.00  3.78           C  
ATOM   1525  ND1 HIS A 101       4.743   7.312 -16.159  1.00  3.78           N  
ATOM   1526  CD2 HIS A 101       3.993   5.303 -15.723  1.00  3.78           C  
ATOM   1527  CE1 HIS A 101       5.668   6.695 -15.440  1.00  3.78           C  
ATOM   1528  NE2 HIS A 101       5.238   5.478 -15.163  1.00  3.78           N  
ATOM   1529  H   HIS A 101       1.601   7.776 -14.174  1.00  3.78           H  
ATOM   1530  HA  HIS A 101       2.351   8.747 -16.146  1.00  3.78           H  
ATOM   1531 1HB  HIS A 101       1.849   5.999 -17.328  1.00  3.78           H  
ATOM   1532 2HB  HIS A 101       2.770   7.293 -18.074  1.00  3.78           H  
ATOM   1533  HD2 HIS A 101       3.375   4.406 -15.662  1.00  3.78           H  
ATOM   1534  HE1 HIS A 101       6.623   7.119 -15.127  1.00  3.78           H  
ATOM   1535  HE2 HIS A 101       5.749   4.791 -14.623  1.00  3.78           H  
ATOM   1536  N   PHE A 102       0.006   9.669 -16.749  1.00  5.40           N  
ATOM   1537  CA  PHE A 102      -1.099  10.378 -17.409  1.00  5.40           C  
ATOM   1538  C   PHE A 102      -0.717  11.007 -18.755  1.00  5.40           C  
ATOM   1539  O   PHE A 102      -1.568  11.553 -19.463  1.00  5.40           O  
ATOM   1540  CB  PHE A 102      -1.684  11.443 -16.481  1.00  5.40           C  
ATOM   1541  CG  PHE A 102      -0.789  12.605 -16.191  1.00  5.40           C  
ATOM   1542  CD1 PHE A 102      -0.763  13.632 -17.066  1.00  5.40           C  
ATOM   1543  CD2 PHE A 102       0.010  12.688 -15.057  1.00  5.40           C  
ATOM   1544  CE1 PHE A 102       0.002  14.720 -16.872  1.00  5.40           C  
ATOM   1545  CE2 PHE A 102       0.801  13.812 -14.853  1.00  5.40           C  
ATOM   1546  CZ  PHE A 102       0.795  14.822 -15.761  1.00  5.40           C  
ATOM   1547  H   PHE A 102       0.379  10.059 -15.896  1.00  5.40           H  
ATOM   1548  HA  PHE A 102      -1.890   9.656 -17.607  1.00  5.40           H  
ATOM   1549 1HB  PHE A 102      -2.603  11.829 -16.926  1.00  5.40           H  
ATOM   1550 2HB  PHE A 102      -1.959  10.991 -15.537  1.00  5.40           H  
ATOM   1551  HD1 PHE A 102      -1.369  13.568 -17.939  1.00  5.40           H  
ATOM   1552  HD2 PHE A 102       0.007  11.878 -14.331  1.00  5.40           H  
ATOM   1553  HE1 PHE A 102      -0.028  15.496 -17.616  1.00  5.40           H  
ATOM   1554  HE2 PHE A 102       1.421  13.913 -13.978  1.00  5.40           H  
ATOM   1555  HZ  PHE A 102       1.415  15.697 -15.596  1.00  5.40           H  
ATOM   1556  N   ALA A 103       0.560  10.984 -19.114  1.00  7.10           N  
ATOM   1557  CA  ALA A 103       0.978  11.545 -20.394  1.00  7.10           C  
ATOM   1558  C   ALA A 103       0.498  12.995 -20.529  1.00  7.10           C  
ATOM   1559  O   ALA A 103       0.942  13.861 -19.785  1.00  7.10           O  
ATOM   1560  CB  ALA A 103       0.461  10.669 -21.536  1.00  7.10           C  
ATOM   1561  H   ALA A 103       1.238  10.549 -18.510  1.00  7.10           H  
ATOM   1562  HA  ALA A 103       2.067  11.551 -20.423  1.00  7.10           H  
ATOM   1563 1HB  ALA A 103       0.808  11.072 -22.487  1.00  7.10           H  
ATOM   1564 2HB  ALA A 103       0.851   9.657 -21.409  1.00  7.10           H  
ATOM   1565 3HB  ALA A 103      -0.623  10.628 -21.538  1.00  7.10           H  
ATOM   1566  N   GLY A 104      -0.356  13.271 -21.517  1.00  8.41           N  
ATOM   1567  CA  GLY A 104      -0.854  14.626 -21.764  1.00  8.41           C  
ATOM   1568  C   GLY A 104      -2.165  14.946 -21.030  1.00  8.41           C  
ATOM   1569  O   GLY A 104      -2.781  15.983 -21.281  1.00  8.41           O  
ATOM   1570  H   GLY A 104      -0.688  12.527 -22.107  1.00  8.41           H  
ATOM   1571 1HA  GLY A 104      -0.091  15.344 -21.463  1.00  8.41           H  
ATOM   1572 2HA  GLY A 104      -0.999  14.760 -22.834  1.00  8.41           H  
ATOM   1573  N   GLY A 105      -2.595  14.052 -20.138  1.00  8.99           N  
ATOM   1574  CA  GLY A 105      -3.860  14.188 -19.412  1.00  8.99           C  
ATOM   1575  C   GLY A 105      -4.874  13.086 -19.748  1.00  8.99           C  
ATOM   1576  O   GLY A 105      -6.080  13.339 -19.791  1.00  8.99           O  
ATOM   1577  H   GLY A 105      -2.034  13.227 -19.969  1.00  8.99           H  
ATOM   1578 1HA  GLY A 105      -3.657  14.168 -18.341  1.00  8.99           H  
ATOM   1579 2HA  GLY A 105      -4.298  15.160 -19.627  1.00  8.99           H  
ATOM   1580  N   ARG A 106      -4.389  11.875 -20.035  1.00  8.82           N  
ATOM   1581  CA  ARG A 106      -5.284  10.761 -20.367  1.00  8.82           C  
ATOM   1582  C   ARG A 106      -5.924  10.179 -19.118  1.00  8.82           C  
ATOM   1583  O   ARG A 106      -5.374  10.277 -18.019  1.00  8.82           O  
ATOM   1584  CB  ARG A 106      -4.554   9.651 -21.125  1.00  8.82           C  
ATOM   1585  CG  ARG A 106      -3.482   8.918 -20.341  1.00  8.82           C  
ATOM   1586  CD  ARG A 106      -2.785   7.895 -21.150  1.00  8.82           C  
ATOM   1587  NE  ARG A 106      -1.649   7.309 -20.437  1.00  8.82           N  
ATOM   1588  CZ  ARG A 106      -0.965   6.229 -20.835  1.00  8.82           C  
ATOM   1589  NH1 ARG A 106      -1.311   5.567 -21.919  1.00  8.82           N  
ATOM   1590  NH2 ARG A 106       0.062   5.845 -20.112  1.00  8.82           N  
ATOM   1591  H   ARG A 106      -3.387  11.718 -19.963  1.00  8.82           H  
ATOM   1592  HA  ARG A 106      -6.076  11.139 -21.012  1.00  8.82           H  
ATOM   1593 1HB  ARG A 106      -5.276   8.907 -21.457  1.00  8.82           H  
ATOM   1594 2HB  ARG A 106      -4.080  10.069 -22.012  1.00  8.82           H  
ATOM   1595 1HG  ARG A 106      -2.762   9.602 -20.003  1.00  8.82           H  
ATOM   1596 2HG  ARG A 106      -3.942   8.423 -19.482  1.00  8.82           H  
ATOM   1597 1HD  ARG A 106      -3.480   7.096 -21.400  1.00  8.82           H  
ATOM   1598 2HD  ARG A 106      -2.410   8.355 -22.063  1.00  8.82           H  
ATOM   1599  HE  ARG A 106      -1.295   7.774 -19.585  1.00  8.82           H  
ATOM   1600 1HH1 ARG A 106      -2.104   5.872 -22.465  1.00  8.82           H  
ATOM   1601 2HH1 ARG A 106      -0.785   4.755 -22.202  1.00  8.82           H  
ATOM   1602 1HH2 ARG A 106       0.303   6.411 -19.284  1.00  8.82           H  
ATOM   1603 2HH2 ARG A 106       0.604   5.038 -20.370  1.00  8.82           H  
ATOM   1604  N   PHE A 107      -7.086   9.551 -19.284  1.00  7.98           N  
ATOM   1605  CA  PHE A 107      -7.719   8.878 -18.160  1.00  7.98           C  
ATOM   1606  C   PHE A 107      -6.918   7.669 -17.722  1.00  7.98           C  
ATOM   1607  O   PHE A 107      -6.499   6.857 -18.548  1.00  7.98           O  
ATOM   1608  CB  PHE A 107      -9.144   8.442 -18.485  1.00  7.98           C  
ATOM   1609  CG  PHE A 107      -9.817   7.767 -17.314  1.00  7.98           C  
ATOM   1610  CD1 PHE A 107     -10.300   8.510 -16.246  1.00  7.98           C  
ATOM   1611  CD2 PHE A 107      -9.959   6.387 -17.276  1.00  7.98           C  
ATOM   1612  CE1 PHE A 107     -10.903   7.887 -15.169  1.00  7.98           C  
ATOM   1613  CE2 PHE A 107     -10.563   5.771 -16.205  1.00  7.98           C  
ATOM   1614  CZ  PHE A 107     -11.033   6.517 -15.150  1.00  7.98           C  
ATOM   1615  H   PHE A 107      -7.519   9.523 -20.195  1.00  7.98           H  
ATOM   1616  HA  PHE A 107      -7.760   9.577 -17.323  1.00  7.98           H  
ATOM   1617 1HB  PHE A 107      -9.740   9.305 -18.771  1.00  7.98           H  
ATOM   1618 2HB  PHE A 107      -9.136   7.747 -19.322  1.00  7.98           H  
ATOM   1619  HD1 PHE A 107     -10.193   9.594 -16.259  1.00  7.98           H  
ATOM   1620  HD2 PHE A 107      -9.582   5.791 -18.106  1.00  7.98           H  
ATOM   1621  HE1 PHE A 107     -11.274   8.479 -14.334  1.00  7.98           H  
ATOM   1622  HE2 PHE A 107     -10.665   4.699 -16.188  1.00  7.98           H  
ATOM   1623  HZ  PHE A 107     -11.505   6.025 -14.302  1.00  7.98           H  
ATOM   1624  N   LEU A 108      -6.703   7.574 -16.422  1.00  6.64           N  
ATOM   1625  CA  LEU A 108      -5.976   6.479 -15.815  1.00  6.64           C  
ATOM   1626  C   LEU A 108      -6.774   5.773 -14.724  1.00  6.64           C  
ATOM   1627  O   LEU A 108      -7.661   6.361 -14.107  1.00  6.64           O  
ATOM   1628  CB  LEU A 108      -4.713   6.979 -15.185  1.00  6.64           C  
ATOM   1629  CG  LEU A 108      -3.691   7.677 -15.991  1.00  6.64           C  
ATOM   1630  CD1 LEU A 108      -2.700   8.140 -15.003  1.00  6.64           C  
ATOM   1631  CD2 LEU A 108      -3.068   6.748 -17.015  1.00  6.64           C  
ATOM   1632  H   LEU A 108      -7.073   8.297 -15.823  1.00  6.64           H  
ATOM   1633  HA  LEU A 108      -5.734   5.753 -16.590  1.00  6.64           H  
ATOM   1634 1HB  LEU A 108      -5.030   7.704 -14.499  1.00  6.64           H  
ATOM   1635 2HB  LEU A 108      -4.233   6.156 -14.653  1.00  6.64           H  
ATOM   1636  HG  LEU A 108      -4.115   8.543 -16.503  1.00  6.64           H  
ATOM   1637 1HD1 LEU A 108      -1.922   8.636 -15.464  1.00  6.64           H  
ATOM   1638 2HD1 LEU A 108      -3.173   8.801 -14.283  1.00  6.64           H  
ATOM   1639 3HD1 LEU A 108      -2.327   7.272 -14.517  1.00  6.64           H  
ATOM   1640 1HD2 LEU A 108      -2.290   7.271 -17.560  1.00  6.64           H  
ATOM   1641 2HD2 LEU A 108      -2.630   5.889 -16.507  1.00  6.64           H  
ATOM   1642 3HD2 LEU A 108      -3.833   6.408 -17.714  1.00  6.64           H  
ATOM   1643  N   LYS A 109      -6.407   4.524 -14.460  1.00  5.07           N  
ATOM   1644  CA  LYS A 109      -6.989   3.714 -13.393  1.00  5.07           C  
ATOM   1645  C   LYS A 109      -5.937   3.313 -12.350  1.00  5.07           C  
ATOM   1646  O   LYS A 109      -4.741   3.503 -12.567  1.00  5.07           O  
ATOM   1647  CB  LYS A 109      -7.641   2.468 -13.983  1.00  5.07           C  
ATOM   1648  CG  LYS A 109      -8.815   2.762 -14.907  1.00  5.07           C  
ATOM   1649  CD  LYS A 109      -9.443   1.479 -15.434  1.00  5.07           C  
ATOM   1650  CE  LYS A 109     -10.620   1.765 -16.363  1.00  5.07           C  
ATOM   1651  NZ  LYS A 109     -11.228   0.511 -16.889  1.00  5.07           N  
ATOM   1652  H   LYS A 109      -5.680   4.112 -15.027  1.00  5.07           H  
ATOM   1653  HA  LYS A 109      -7.753   4.304 -12.886  1.00  5.07           H  
ATOM   1654 1HB  LYS A 109      -6.900   1.903 -14.549  1.00  5.07           H  
ATOM   1655 2HB  LYS A 109      -7.999   1.824 -13.183  1.00  5.07           H  
ATOM   1656 1HG  LYS A 109      -9.566   3.334 -14.360  1.00  5.07           H  
ATOM   1657 2HG  LYS A 109      -8.472   3.360 -15.750  1.00  5.07           H  
ATOM   1658 1HD  LYS A 109      -8.693   0.906 -15.982  1.00  5.07           H  
ATOM   1659 2HD  LYS A 109      -9.794   0.876 -14.597  1.00  5.07           H  
ATOM   1660 1HE  LYS A 109     -11.378   2.323 -15.815  1.00  5.07           H  
ATOM   1661 2HE  LYS A 109     -10.273   2.370 -17.202  1.00  5.07           H  
ATOM   1662 1HZ  LYS A 109     -12.001   0.741 -17.498  1.00  5.07           H  
ATOM   1663 2HZ  LYS A 109     -10.534  -0.009 -17.409  1.00  5.07           H  
ATOM   1664 3HZ  LYS A 109     -11.563  -0.052 -16.120  1.00  5.07           H  
ATOM   1665  N   ALA A 110      -6.396   2.735 -11.227  1.00  3.61           N  
ATOM   1666  CA  ALA A 110      -5.528   2.197 -10.160  1.00  3.61           C  
ATOM   1667  C   ALA A 110      -4.572   3.213  -9.517  1.00  3.61           C  
ATOM   1668  O   ALA A 110      -3.360   2.992  -9.454  1.00  3.61           O  
ATOM   1669  CB  ALA A 110      -4.718   1.035 -10.711  1.00  3.61           C  
ATOM   1670  H   ALA A 110      -7.396   2.643 -11.117  1.00  3.61           H  
ATOM   1671  HA  ALA A 110      -6.179   1.824  -9.368  1.00  3.61           H  
ATOM   1672 1HB  ALA A 110      -4.122   0.596  -9.911  1.00  3.61           H  
ATOM   1673 2HB  ALA A 110      -5.395   0.280 -11.110  1.00  3.61           H  
ATOM   1674 3HB  ALA A 110      -4.064   1.372 -11.499  1.00  3.61           H  
ATOM   1675  N   TRP A 111      -5.128   4.325  -9.045  1.00  2.47           N  
ATOM   1676  CA  TRP A 111      -4.370   5.387  -8.373  1.00  2.47           C  
ATOM   1677  C   TRP A 111      -4.277   5.223  -6.873  1.00  2.47           C  
ATOM   1678  O   TRP A 111      -5.116   4.570  -6.249  1.00  2.47           O  
ATOM   1679  CB  TRP A 111      -5.015   6.736  -8.574  1.00  2.47           C  
ATOM   1680  CG  TRP A 111      -4.950   7.222  -9.893  1.00  2.47           C  
ATOM   1681  CD1 TRP A 111      -4.350   6.658 -10.955  1.00  2.47           C  
ATOM   1682  CD2 TRP A 111      -5.546   8.418 -10.347  1.00  2.47           C  
ATOM   1683  NE1 TRP A 111      -4.533   7.421 -12.028  1.00  2.47           N  
ATOM   1684  CE2 TRP A 111      -5.284   8.508 -11.683  1.00  2.47           C  
ATOM   1685  CE3 TRP A 111      -6.279   9.394  -9.728  1.00  2.47           C  
ATOM   1686  CZ2 TRP A 111      -5.753   9.569 -12.452  1.00  2.47           C  
ATOM   1687  CZ3 TRP A 111      -6.753  10.442 -10.462  1.00  2.47           C  
ATOM   1688  CH2 TRP A 111      -6.498  10.533 -11.801  1.00  2.47           C  
ATOM   1689  H   TRP A 111      -6.124   4.440  -9.150  1.00  2.47           H  
ATOM   1690  HA  TRP A 111      -3.359   5.404  -8.783  1.00  2.47           H  
ATOM   1691 1HB  TRP A 111      -6.057   6.684  -8.277  1.00  2.47           H  
ATOM   1692 2HB  TRP A 111      -4.529   7.468  -7.922  1.00  2.47           H  
ATOM   1693  HD1 TRP A 111      -3.797   5.718 -10.941  1.00  2.47           H  
ATOM   1694  HE1 TRP A 111      -4.188   7.218 -12.941  1.00  2.47           H  
ATOM   1695  HE3 TRP A 111      -6.471   9.315  -8.673  1.00  2.47           H  
ATOM   1696  HZ2 TRP A 111      -5.554   9.658 -13.517  1.00  2.47           H  
ATOM   1697  HZ3 TRP A 111      -7.341  11.199  -9.948  1.00  2.47           H  
ATOM   1698  HH2 TRP A 111      -6.888  11.382 -12.361  1.00  2.47           H  
ATOM   1699  N   TYR A 112      -3.274   5.869  -6.295  1.00  1.69           N  
ATOM   1700  CA  TYR A 112      -3.178   5.932  -4.836  1.00  1.69           C  
ATOM   1701  C   TYR A 112      -3.564   7.333  -4.424  1.00  1.69           C  
ATOM   1702  O   TYR A 112      -3.126   8.293  -5.049  1.00  1.69           O  
ATOM   1703  CB  TYR A 112      -1.773   5.582  -4.366  1.00  1.69           C  
ATOM   1704  CG  TYR A 112      -1.442   4.149  -4.649  1.00  1.69           C  
ATOM   1705  CD1 TYR A 112      -1.035   3.798  -5.914  1.00  1.69           C  
ATOM   1706  CD2 TYR A 112      -1.538   3.187  -3.659  1.00  1.69           C  
ATOM   1707  CE1 TYR A 112      -0.729   2.497  -6.208  1.00  1.69           C  
ATOM   1708  CE2 TYR A 112      -1.236   1.871  -3.954  1.00  1.69           C  
ATOM   1709  CZ  TYR A 112      -0.833   1.528  -5.229  1.00  1.69           C  
ATOM   1710  OH  TYR A 112      -0.552   0.221  -5.540  1.00  1.69           O  
ATOM   1711  H   TYR A 112      -2.615   6.362  -6.902  1.00  1.69           H  
ATOM   1712  HA  TYR A 112      -3.891   5.238  -4.391  1.00  1.69           H  
ATOM   1713 1HB  TYR A 112      -1.050   6.211  -4.849  1.00  1.69           H  
ATOM   1714 2HB  TYR A 112      -1.688   5.750  -3.289  1.00  1.69           H  
ATOM   1715  HD1 TYR A 112      -0.963   4.561  -6.693  1.00  1.69           H  
ATOM   1716  HD2 TYR A 112      -1.859   3.467  -2.654  1.00  1.69           H  
ATOM   1717  HE1 TYR A 112      -0.418   2.231  -7.215  1.00  1.69           H  
ATOM   1718  HE2 TYR A 112      -1.319   1.109  -3.183  1.00  1.69           H  
ATOM   1719  HH  TYR A 112      -0.956  -0.347  -4.883  1.00  1.69           H  
ATOM   1720  N   TRP A 113      -4.354   7.457  -3.365  1.00  1.20           N  
ATOM   1721  CA  TRP A 113      -4.801   8.768  -2.891  1.00  1.20           C  
ATOM   1722  C   TRP A 113      -4.371   9.029  -1.463  1.00  1.20           C  
ATOM   1723  O   TRP A 113      -4.307   8.099  -0.656  1.00  1.20           O  
ATOM   1724  CB  TRP A 113      -6.320   8.843  -2.950  1.00  1.20           C  
ATOM   1725  CG  TRP A 113      -6.896   8.828  -4.334  1.00  1.20           C  
ATOM   1726  CD1 TRP A 113      -7.116   7.748  -5.146  1.00  1.20           C  
ATOM   1727  CD2 TRP A 113      -7.391   9.968  -5.043  1.00  1.20           C  
ATOM   1728  NE1 TRP A 113      -7.706   8.155  -6.314  1.00  1.20           N  
ATOM   1729  CE2 TRP A 113      -7.885   9.515  -6.264  1.00  1.20           C  
ATOM   1730  CE3 TRP A 113      -7.462  11.312  -4.741  1.00  1.20           C  
ATOM   1731  CZ2 TRP A 113      -8.454  10.380  -7.185  1.00  1.20           C  
ATOM   1732  CZ3 TRP A 113      -8.022  12.164  -5.653  1.00  1.20           C  
ATOM   1733  CH2 TRP A 113      -8.508  11.716  -6.850  1.00  1.20           C  
ATOM   1734  H   TRP A 113      -4.673   6.624  -2.887  1.00  1.20           H  
ATOM   1735  HA  TRP A 113      -4.376   9.543  -3.526  1.00  1.20           H  
ATOM   1736 1HB  TRP A 113      -6.744   8.009  -2.393  1.00  1.20           H  
ATOM   1737 2HB  TRP A 113      -6.648   9.760  -2.453  1.00  1.20           H  
ATOM   1738  HD1 TRP A 113      -6.864   6.715  -4.902  1.00  1.20           H  
ATOM   1739  HE1 TRP A 113      -7.973   7.550  -7.080  1.00  1.20           H  
ATOM   1740  HE3 TRP A 113      -7.080  11.674  -3.794  1.00  1.20           H  
ATOM   1741  HZ2 TRP A 113      -8.849  10.036  -8.141  1.00  1.20           H  
ATOM   1742  HZ3 TRP A 113      -8.070  13.195  -5.391  1.00  1.20           H  
ATOM   1743  HH2 TRP A 113      -8.949  12.426  -7.548  1.00  1.20           H  
ATOM   1744  N   GLY A 114      -4.102  10.290  -1.150  1.00  0.91           N  
ATOM   1745  CA  GLY A 114      -3.748  10.653   0.211  1.00  0.91           C  
ATOM   1746  C   GLY A 114      -4.940  10.956   1.096  1.00  0.91           C  
ATOM   1747  O   GLY A 114      -6.089  10.965   0.653  1.00  0.91           O  
ATOM   1748  H   GLY A 114      -4.123  11.006  -1.881  1.00  0.91           H  
ATOM   1749 1HA  GLY A 114      -3.201   9.833   0.661  1.00  0.91           H  
ATOM   1750 2HA  GLY A 114      -3.080  11.516   0.193  1.00  0.91           H  
ATOM   1751  N   GLN A 115      -4.631  11.258   2.354  1.00  0.75           N  
ATOM   1752  CA  GLN A 115      -5.639  11.597   3.372  1.00  0.75           C  
ATOM   1753  C   GLN A 115      -6.521  12.809   3.040  1.00  0.75           C  
ATOM   1754  O   GLN A 115      -7.713  12.824   3.360  1.00  0.75           O  
ATOM   1755  CB  GLN A 115      -4.965  11.851   4.726  1.00  0.75           C  
ATOM   1756  CG  GLN A 115      -5.959  12.174   5.837  1.00  0.75           C  
ATOM   1757  CD  GLN A 115      -5.346  12.310   7.249  1.00  0.75           C  
ATOM   1758  OE1 GLN A 115      -4.157  12.594   7.484  1.00  0.75           O  
ATOM   1759  NE2 GLN A 115      -6.208  12.091   8.241  1.00  0.75           N  
ATOM   1760  H   GLN A 115      -3.642  11.181   2.599  1.00  0.75           H  
ATOM   1761  HA  GLN A 115      -6.298  10.736   3.478  1.00  0.75           H  
ATOM   1762 1HB  GLN A 115      -4.383  10.978   5.022  1.00  0.75           H  
ATOM   1763 2HB  GLN A 115      -4.277  12.693   4.635  1.00  0.75           H  
ATOM   1764 1HG  GLN A 115      -6.435  13.129   5.589  1.00  0.75           H  
ATOM   1765 2HG  GLN A 115      -6.711  11.388   5.868  1.00  0.75           H  
ATOM   1766 1HE2 GLN A 115      -5.904  12.155   9.193  1.00  0.75           H  
ATOM   1767 2HE2 GLN A 115      -7.161  11.863   8.036  1.00  0.75           H  
ATOM   1768  N   GLY A 116      -5.927  13.822   2.429  1.00  0.67           N  
ATOM   1769  CA  GLY A 116      -6.619  15.054   2.083  1.00  0.67           C  
ATOM   1770  C   GLY A 116      -6.446  16.168   3.115  1.00  0.67           C  
ATOM   1771  O   GLY A 116      -6.259  15.912   4.311  1.00  0.67           O  
ATOM   1772  H   GLY A 116      -4.955  13.737   2.159  1.00  0.67           H  
ATOM   1773 1HA  GLY A 116      -6.243  15.393   1.126  1.00  0.67           H  
ATOM   1774 2HA  GLY A 116      -7.679  14.853   1.945  1.00  0.67           H  
ATOM   1775  N   THR A 117      -6.532  17.413   2.636  1.00  0.64           N  
ATOM   1776  CA  THR A 117      -6.421  18.617   3.466  1.00  0.64           C  
ATOM   1777  C   THR A 117      -7.588  19.554   3.230  1.00  0.64           C  
ATOM   1778  O   THR A 117      -8.112  19.627   2.123  1.00  0.64           O  
ATOM   1779  CB  THR A 117      -5.142  19.405   3.134  1.00  0.64           C  
ATOM   1780  OG1 THR A 117      -5.195  19.785   1.758  1.00  0.64           O  
ATOM   1781  CG2 THR A 117      -3.924  18.605   3.380  1.00  0.64           C  
ATOM   1782  H   THR A 117      -6.670  17.501   1.629  1.00  0.64           H  
ATOM   1783  HA  THR A 117      -6.414  18.326   4.516  1.00  0.64           H  
ATOM   1784  HB  THR A 117      -5.109  20.305   3.744  1.00  0.64           H  
ATOM   1785  HG1 THR A 117      -5.139  18.982   1.209  1.00  0.64           H  
ATOM   1786 1HG2 THR A 117      -3.039  19.183   3.122  1.00  0.64           H  
ATOM   1787 2HG2 THR A 117      -3.874  18.309   4.427  1.00  0.64           H  
ATOM   1788 3HG2 THR A 117      -3.986  17.736   2.761  1.00  0.64           H  
ATOM   1789  N   GLN A 118      -7.940  20.355   4.228  1.00  0.64           N  
ATOM   1790  CA  GLN A 118      -8.999  21.333   4.006  1.00  0.64           C  
ATOM   1791  C   GLN A 118      -8.471  22.747   3.908  1.00  0.64           C  
ATOM   1792  O   GLN A 118      -7.714  23.207   4.772  1.00  0.64           O  
ATOM   1793  CB  GLN A 118     -10.072  21.269   5.097  1.00  0.64           C  
ATOM   1794  CG  GLN A 118     -11.214  22.277   4.869  1.00  0.64           C  
ATOM   1795  CD  GLN A 118     -12.327  22.170   5.891  1.00  0.64           C  
ATOM   1796  OE1 GLN A 118     -12.665  21.071   6.343  1.00  0.64           O  
ATOM   1797  NE2 GLN A 118     -12.905  23.313   6.271  1.00  0.64           N  
ATOM   1798  H   GLN A 118      -7.492  20.277   5.131  1.00  0.64           H  
ATOM   1799  HA  GLN A 118      -9.485  21.111   3.058  1.00  0.64           H  
ATOM   1800 1HB  GLN A 118     -10.502  20.270   5.130  1.00  0.64           H  
ATOM   1801 2HB  GLN A 118      -9.623  21.475   6.069  1.00  0.64           H  
ATOM   1802 1HG  GLN A 118     -10.807  23.290   4.931  1.00  0.64           H  
ATOM   1803 2HG  GLN A 118     -11.636  22.111   3.874  1.00  0.64           H  
ATOM   1804 1HE2 GLN A 118     -13.643  23.298   6.946  1.00  0.64           H  
ATOM   1805 2HE2 GLN A 118     -12.600  24.206   5.885  1.00  0.64           H  
ATOM   1806  N   VAL A 119      -8.899  23.428   2.857  1.00  0.67           N  
ATOM   1807  CA  VAL A 119      -8.562  24.817   2.636  1.00  0.67           C  
ATOM   1808  C   VAL A 119      -9.823  25.647   2.614  1.00  0.67           C  
ATOM   1809  O   VAL A 119     -10.763  25.362   1.865  1.00  0.67           O  
ATOM   1810  CB  VAL A 119      -7.807  24.984   1.314  1.00  0.67           C  
ATOM   1811  CG1 VAL A 119      -7.513  26.471   1.041  1.00  0.67           C  
ATOM   1812  CG2 VAL A 119      -6.504  24.157   1.383  1.00  0.67           C  
ATOM   1813  H   VAL A 119      -9.493  22.960   2.169  1.00  0.67           H  
ATOM   1814  HA  VAL A 119      -7.930  25.166   3.452  1.00  0.67           H  
ATOM   1815  HB  VAL A 119      -8.418  24.628   0.522  1.00  0.67           H  
ATOM   1816 1HG1 VAL A 119      -6.982  26.579   0.097  1.00  0.67           H  
ATOM   1817 2HG1 VAL A 119      -8.455  27.016   0.988  1.00  0.67           H  
ATOM   1818 3HG1 VAL A 119      -6.922  26.875   1.843  1.00  0.67           H  
ATOM   1819 1HG2 VAL A 119      -5.964  24.241   0.458  1.00  0.67           H  
ATOM   1820 2HG2 VAL A 119      -5.885  24.528   2.197  1.00  0.67           H  
ATOM   1821 3HG2 VAL A 119      -6.739  23.105   1.557  1.00  0.67           H  
ATOM   1822  N   THR A 120      -9.851  26.670   3.445  1.00  0.76           N  
ATOM   1823  CA  THR A 120     -11.002  27.546   3.487  1.00  0.76           C  
ATOM   1824  C   THR A 120     -10.569  28.940   3.146  1.00  0.76           C  
ATOM   1825  O   THR A 120      -9.543  29.405   3.644  1.00  0.76           O  
ATOM   1826  CB  THR A 120     -11.729  27.486   4.857  1.00  0.76           C  
ATOM   1827  OG1 THR A 120     -12.201  26.137   5.089  1.00  0.76           O  
ATOM   1828  CG2 THR A 120     -12.918  28.451   4.859  1.00  0.76           C  
ATOM   1829  H   THR A 120      -9.044  26.845   4.049  1.00  0.76           H  
ATOM   1830  HA  THR A 120     -11.695  27.249   2.721  1.00  0.76           H  
ATOM   1831  HB  THR A 120     -11.034  27.763   5.652  1.00  0.76           H  
ATOM   1832  HG1 THR A 120     -12.684  25.842   4.306  1.00  0.76           H  
ATOM   1833 1HG2 THR A 120     -13.424  28.400   5.821  1.00  0.76           H  
ATOM   1834 2HG2 THR A 120     -12.574  29.470   4.690  1.00  0.76           H  
ATOM   1835 3HG2 THR A 120     -13.612  28.172   4.067  1.00  0.76           H  
ATOM   1836  N   VAL A 121     -11.308  29.588   2.254  1.00  0.90           N  
ATOM   1837  CA  VAL A 121     -10.947  30.937   1.889  1.00  0.90           C  
ATOM   1838  C   VAL A 121     -12.092  31.886   2.255  1.00  0.90           C  
ATOM   1839  O   VAL A 121     -13.227  31.714   1.806  1.00  0.90           O  
ATOM   1840  CB  VAL A 121     -10.589  30.996   0.392  1.00  0.90           C  
ATOM   1841  CG1 VAL A 121     -10.204  32.377   0.005  1.00  0.90           C  
ATOM   1842  CG2 VAL A 121      -9.458  30.031   0.090  1.00  0.90           C  
ATOM   1843  H   VAL A 121     -12.124  29.153   1.830  1.00  0.90           H  
ATOM   1844  HA  VAL A 121     -10.074  31.208   2.450  1.00  0.90           H  
ATOM   1845  HB  VAL A 121     -11.459  30.710  -0.192  1.00  0.90           H  
ATOM   1846 1HG1 VAL A 121      -9.965  32.420  -1.049  1.00  0.90           H  
ATOM   1847 2HG1 VAL A 121     -11.024  33.006   0.219  1.00  0.90           H  
ATOM   1848 3HG1 VAL A 121      -9.334  32.689   0.583  1.00  0.90           H  
ATOM   1849 1HG2 VAL A 121      -9.231  30.073  -0.970  1.00  0.90           H  
ATOM   1850 2HG2 VAL A 121      -8.580  30.315   0.671  1.00  0.90           H  
ATOM   1851 3HG2 VAL A 121      -9.759  29.020   0.349  1.00  0.90           H  
ATOM   1852  N   SER A 122     -11.798  32.840   3.139  1.00  1.10           N  
ATOM   1853  CA  SER A 122     -12.815  33.768   3.659  1.00  1.10           C  
ATOM   1854  C   SER A 122     -12.210  34.992   4.340  1.00  1.10           C  
ATOM   1855  O   SER A 122     -11.174  34.889   4.998  1.00  1.10           O  
ATOM   1856  CB  SER A 122     -13.724  33.063   4.656  1.00  1.10           C  
ATOM   1857  OG  SER A 122     -14.699  33.938   5.158  1.00  1.10           O  
ATOM   1858  H   SER A 122     -10.818  32.922   3.414  1.00  1.10           H  
ATOM   1859  HA  SER A 122     -13.418  34.115   2.819  1.00  1.10           H  
ATOM   1860 1HB  SER A 122     -14.209  32.212   4.180  1.00  1.10           H  
ATOM   1861 2HB  SER A 122     -13.135  32.683   5.472  1.00  1.10           H  
ATOM   1862  HG  SER A 122     -14.224  34.729   5.476  1.00  1.10           H  
ATOM   1863  N   SER A 123     -12.875  36.137   4.198  1.00  1.36           N  
ATOM   1864  CA  SER A 123     -12.447  37.364   4.862  1.00  1.36           C  
ATOM   1865  C   SER A 123     -13.394  37.649   6.015  1.00  1.36           C  
ATOM   1866  O   SER A 123     -13.044  38.340   6.971  1.00  1.36           O  
ATOM   1867  OXT SER A 123     -14.575  37.338   5.880  1.00  1.36           O  
ATOM   1868  CB  SER A 123     -12.445  38.537   3.894  1.00  1.36           C  
ATOM   1869  OG  SER A 123     -12.076  39.725   4.540  1.00  1.36           O  
ATOM   1870  H   SER A 123     -13.710  36.149   3.627  1.00  1.36           H  
ATOM   1871  HA  SER A 123     -11.442  37.224   5.264  1.00  1.36           H  
ATOM   1872 1HB  SER A 123     -11.769  38.352   3.085  1.00  1.36           H  
ATOM   1873 2HB  SER A 123     -13.437  38.653   3.460  1.00  1.36           H  
ATOM   1874  HG  SER A 123     -12.862  40.023   5.016  1.00  1.36           H  
TER    1875
ENDMDL

REMARK ID 698047 MODEL 5 nanobody6
PFRMAT TS
TARGET nanobody6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.510  -0.785   0.299  1.00  1.33           N  
ATOM      2  CA  GLN A   1       1.950  -0.561   0.254  1.00  1.33           C  
ATOM      3  C   GLN A   1       2.244   0.932   0.389  1.00  1.33           C  
ATOM      4  O   GLN A   1       1.314   1.748   0.414  1.00  1.33           O  
ATOM      5  CB  GLN A   1       2.518  -1.068  -1.082  1.00  1.33           C  
ATOM      6  CG  GLN A   1       2.245  -2.556  -1.407  1.00  1.33           C  
ATOM      7  CD  GLN A   1       2.902  -3.542  -0.460  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       4.129  -3.575  -0.323  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       2.091  -4.363   0.198  1.00  1.33           N  
ATOM     10 1H   GLN A   1       0.315  -1.758   0.111  1.00  1.33           H  
ATOM     11 2H   GLN A   1       0.161  -0.543   1.213  1.00  1.33           H  
ATOM     12 3H   GLN A   1       0.059  -0.211  -0.398  1.00  1.33           H  
ATOM     13  HA  GLN A   1       2.423  -1.088   1.084  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       2.105  -0.470  -1.894  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       3.597  -0.919  -1.094  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       1.169  -2.723  -1.371  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       2.614  -2.760  -2.412  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       2.466  -5.038   0.835  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       1.102  -4.306   0.057  1.00  1.33           H  
ATOM     20  N   VAL A   2       3.529   1.270   0.482  1.00  1.14           N  
ATOM     21  CA  VAL A   2       4.005   2.661   0.493  1.00  1.14           C  
ATOM     22  C   VAL A   2       5.103   2.832  -0.545  1.00  1.14           C  
ATOM     23  O   VAL A   2       6.017   2.012  -0.630  1.00  1.14           O  
ATOM     24  CB  VAL A   2       4.512   3.108   1.885  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       5.089   4.550   1.825  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       3.344   3.102   2.859  1.00  1.14           C  
ATOM     27  H   VAL A   2       4.228   0.537   0.499  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.180   3.317   0.219  1.00  1.14           H  
ATOM     29  HB  VAL A   2       5.302   2.436   2.216  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       5.429   4.848   2.809  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       5.929   4.588   1.130  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       4.310   5.238   1.489  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       3.657   3.427   3.841  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       2.590   3.790   2.494  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       2.924   2.108   2.930  1.00  1.14           H  
ATOM     36  N   GLN A   3       4.983   3.874  -1.353  1.00  0.96           N  
ATOM     37  CA  GLN A   3       5.970   4.165  -2.381  1.00  0.96           C  
ATOM     38  C   GLN A   3       6.762   5.402  -2.016  1.00  0.96           C  
ATOM     39  O   GLN A   3       6.185   6.453  -1.723  1.00  0.96           O  
ATOM     40  CB  GLN A   3       5.319   4.387  -3.754  1.00  0.96           C  
ATOM     41  CG  GLN A   3       6.325   4.754  -4.875  1.00  0.96           C  
ATOM     42  CD  GLN A   3       7.193   3.560  -5.318  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       6.650   2.544  -5.776  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       8.520   3.659  -5.176  1.00  0.96           N  
ATOM     45  H   GLN A   3       4.193   4.503  -1.219  1.00  0.96           H  
ATOM     46  HA  GLN A   3       6.664   3.329  -2.452  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       4.794   3.481  -4.055  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       4.578   5.185  -3.680  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       5.766   5.103  -5.742  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       6.988   5.546  -4.527  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       9.109   2.896  -5.447  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3       8.956   4.498  -4.773  1.00  0.96           H  
ATOM     53  N   LEU A   4       8.083   5.269  -2.009  1.00  0.82           N  
ATOM     54  CA  LEU A   4       8.957   6.398  -1.733  1.00  0.82           C  
ATOM     55  C   LEU A   4       9.622   6.845  -3.045  1.00  0.82           C  
ATOM     56  O   LEU A   4       9.957   6.009  -3.897  1.00  0.82           O  
ATOM     57  CB  LEU A   4      10.035   6.000  -0.712  1.00  0.82           C  
ATOM     58  CG  LEU A   4       9.543   5.453   0.646  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      10.735   5.080   1.485  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       8.702   6.472   1.329  1.00  0.82           C  
ATOM     61  H   LEU A   4       8.490   4.366  -2.219  1.00  0.82           H  
ATOM     62  HA  LEU A   4       8.369   7.221  -1.335  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      10.630   5.225  -1.145  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      10.676   6.862  -0.522  1.00  0.82           H  
ATOM     65  HG  LEU A   4       8.953   4.550   0.484  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      10.390   4.683   2.427  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      11.321   4.332   0.974  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      11.351   5.956   1.661  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       8.351   6.080   2.283  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       9.284   7.381   1.497  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       7.856   6.692   0.690  1.00  0.82           H  
ATOM     72  N   GLN A   5       9.814   8.153  -3.212  1.00  0.72           N  
ATOM     73  CA  GLN A   5      10.517   8.699  -4.383  1.00  0.72           C  
ATOM     74  C   GLN A   5      11.523   9.726  -3.902  1.00  0.72           C  
ATOM     75  O   GLN A   5      11.293  10.368  -2.885  1.00  0.72           O  
ATOM     76  CB  GLN A   5       9.541   9.318  -5.389  1.00  0.72           C  
ATOM     77  CG  GLN A   5       8.545   8.319  -5.998  1.00  0.72           C  
ATOM     78  CD  GLN A   5       7.609   8.946  -7.015  1.00  0.72           C  
ATOM     79  OE1 GLN A   5       6.784   9.800  -6.679  1.00  0.72           O  
ATOM     80  NE2 GLN A   5       7.733   8.523  -8.268  1.00  0.72           N  
ATOM     81  H   GLN A   5       9.450   8.787  -2.497  1.00  0.72           H  
ATOM     82  HA  GLN A   5      11.063   7.897  -4.878  1.00  0.72           H  
ATOM     83 1HB  GLN A   5       8.970  10.106  -4.895  1.00  0.72           H  
ATOM     84 2HB  GLN A   5      10.102   9.779  -6.202  1.00  0.72           H  
ATOM     85 1HG  GLN A   5       9.103   7.518  -6.486  1.00  0.72           H  
ATOM     86 2HG  GLN A   5       7.931   7.908  -5.199  1.00  0.72           H  
ATOM     87 1HE2 GLN A   5       7.143   8.899  -8.985  1.00  0.72           H  
ATOM     88 2HE2 GLN A   5       8.416   7.827  -8.496  1.00  0.72           H  
ATOM     89  N   GLU A   6      12.634   9.899  -4.617  1.00  0.65           N  
ATOM     90  CA  GLU A   6      13.664  10.807  -4.111  1.00  0.65           C  
ATOM     91  C   GLU A   6      14.253  11.753  -5.153  1.00  0.65           C  
ATOM     92  O   GLU A   6      14.354  11.421  -6.342  1.00  0.65           O  
ATOM     93  CB  GLU A   6      14.804   9.978  -3.522  1.00  0.65           C  
ATOM     94  CG  GLU A   6      14.387   9.009  -2.492  1.00  0.65           C  
ATOM     95  CD  GLU A   6      15.491   8.283  -2.017  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      16.561   8.806  -2.007  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      15.316   7.147  -1.690  1.00  0.65           O  
ATOM     98  H   GLU A   6      12.780   9.388  -5.474  1.00  0.65           H  
ATOM     99  HA  GLU A   6      13.222  11.415  -3.329  1.00  0.65           H  
ATOM    100 1HB  GLU A   6      15.338   9.452  -4.316  1.00  0.65           H  
ATOM    101 2HB  GLU A   6      15.500  10.654  -3.034  1.00  0.65           H  
ATOM    102 1HG  GLU A   6      13.920   9.545  -1.659  1.00  0.65           H  
ATOM    103 2HG  GLU A   6      13.668   8.312  -2.900  1.00  0.65           H  
ATOM    104  N   SER A   7      14.675  12.929  -4.680  1.00  0.62           N  
ATOM    105  CA  SER A   7      15.324  13.923  -5.527  1.00  0.62           C  
ATOM    106  C   SER A   7      16.322  14.811  -4.771  1.00  0.62           C  
ATOM    107  O   SER A   7      16.635  14.578  -3.603  1.00  0.62           O  
ATOM    108  CB  SER A   7      14.272  14.791  -6.194  1.00  0.62           C  
ATOM    109  OG  SER A   7      14.848  15.578  -7.214  1.00  0.62           O  
ATOM    110  H   SER A   7      14.525  13.121  -3.687  1.00  0.62           H  
ATOM    111  HA  SER A   7      15.871  13.393  -6.306  1.00  0.62           H  
ATOM    112 1HB  SER A   7      13.493  14.156  -6.616  1.00  0.62           H  
ATOM    113 2HB  SER A   7      13.804  15.435  -5.447  1.00  0.62           H  
ATOM    114  HG  SER A   7      14.108  15.985  -7.680  1.00  0.62           H  
ATOM    115  N   GLY A   8      16.812  15.843  -5.466  1.00  0.61           N  
ATOM    116  CA  GLY A   8      17.785  16.799  -4.922  1.00  0.61           C  
ATOM    117  C   GLY A   8      19.264  16.417  -5.083  1.00  0.61           C  
ATOM    118  O   GLY A   8      20.137  17.064  -4.515  1.00  0.61           O  
ATOM    119  H   GLY A   8      16.454  15.961  -6.404  1.00  0.61           H  
ATOM    120 1HA  GLY A   8      17.622  17.766  -5.397  1.00  0.61           H  
ATOM    121 2HA  GLY A   8      17.574  16.950  -3.864  1.00  0.61           H  
ATOM    122  N   GLY A   9      19.577  15.391  -5.862  1.00  0.61           N  
ATOM    123  CA  GLY A   9      20.988  15.015  -5.976  1.00  0.61           C  
ATOM    124  C   GLY A   9      21.735  15.995  -6.878  1.00  0.61           C  
ATOM    125  O   GLY A   9      21.159  16.978  -7.352  1.00  0.61           O  
ATOM    126  H   GLY A   9      18.857  14.871  -6.338  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      21.448  15.000  -4.988  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      21.072  14.008  -6.380  1.00  0.61           H  
ATOM    129  N   GLY A  10      23.017  15.728  -7.119  1.00  0.62           N  
ATOM    130  CA  GLY A  10      23.829  16.635  -7.929  1.00  0.62           C  
ATOM    131  C   GLY A  10      25.267  16.787  -7.425  1.00  0.62           C  
ATOM    132  O   GLY A  10      25.680  16.117  -6.474  1.00  0.62           O  
ATOM    133  H   GLY A  10      23.416  14.867  -6.747  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      23.845  16.272  -8.956  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      23.354  17.615  -7.952  1.00  0.62           H  
ATOM    136  N   LEU A  11      26.011  17.669  -8.099  1.00  0.64           N  
ATOM    137  CA  LEU A  11      27.421  17.954  -7.822  1.00  0.64           C  
ATOM    138  C   LEU A  11      27.656  19.243  -7.040  1.00  0.64           C  
ATOM    139  O   LEU A  11      27.195  20.315  -7.440  1.00  0.64           O  
ATOM    140  CB  LEU A  11      28.210  18.040  -9.139  1.00  0.64           C  
ATOM    141  CG  LEU A  11      29.695  18.471  -9.011  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      30.479  17.439  -8.254  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      30.278  18.660 -10.398  1.00  0.64           C  
ATOM    144  H   LEU A  11      25.571  18.172  -8.857  1.00  0.64           H  
ATOM    145  HA  LEU A  11      27.821  17.131  -7.236  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      28.190  17.062  -9.616  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      27.714  18.754  -9.794  1.00  0.64           H  
ATOM    148  HG  LEU A  11      29.755  19.411  -8.457  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      31.500  17.772  -8.171  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      30.068  17.322  -7.269  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      30.441  16.496  -8.783  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      31.320  18.973 -10.312  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      30.225  17.720 -10.947  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      29.711  19.424 -10.930  1.00  0.64           H  
ATOM    155  N   VAL A  12      28.384  19.121  -5.933  1.00  0.65           N  
ATOM    156  CA  VAL A  12      28.744  20.259  -5.099  1.00  0.65           C  
ATOM    157  C   VAL A  12      30.249  20.285  -4.834  1.00  0.65           C  
ATOM    158  O   VAL A  12      30.945  19.289  -5.026  1.00  0.65           O  
ATOM    159  CB  VAL A  12      28.036  20.204  -3.740  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      26.534  20.215  -3.903  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      28.488  18.992  -3.024  1.00  0.65           C  
ATOM    162  H   VAL A  12      28.697  18.189  -5.665  1.00  0.65           H  
ATOM    163  HA  VAL A  12      28.461  21.176  -5.615  1.00  0.65           H  
ATOM    164  HB  VAL A  12      28.310  21.088  -3.162  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      26.075  20.196  -2.924  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      26.229  21.121  -4.426  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      26.219  19.342  -4.471  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      28.026  18.964  -2.071  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      28.215  18.104  -3.593  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      29.567  19.033  -2.901  1.00  0.65           H  
ATOM    171  N   GLN A  13      30.731  21.432  -4.386  1.00  0.66           N  
ATOM    172  CA  GLN A  13      32.117  21.612  -3.973  1.00  0.66           C  
ATOM    173  C   GLN A  13      32.207  21.318  -2.462  1.00  0.66           C  
ATOM    174  O   GLN A  13      31.230  21.599  -1.761  1.00  0.66           O  
ATOM    175  CB  GLN A  13      32.557  23.044  -4.304  1.00  0.66           C  
ATOM    176  CG  GLN A  13      34.021  23.332  -4.099  1.00  0.66           C  
ATOM    177  CD  GLN A  13      34.448  24.703  -4.552  1.00  0.66           C  
ATOM    178  OE1 GLN A  13      33.696  25.678  -4.443  1.00  0.66           O  
ATOM    179  NE2 GLN A  13      35.676  24.800  -5.089  1.00  0.66           N  
ATOM    180  H   GLN A  13      30.100  22.216  -4.299  1.00  0.66           H  
ATOM    181  HA  GLN A  13      32.733  20.923  -4.536  1.00  0.66           H  
ATOM    182 1HB  GLN A  13      32.321  23.264  -5.344  1.00  0.66           H  
ATOM    183 2HB  GLN A  13      31.996  23.745  -3.685  1.00  0.66           H  
ATOM    184 1HG  GLN A  13      34.268  23.228  -3.041  1.00  0.66           H  
ATOM    185 2HG  GLN A  13      34.559  22.623  -4.694  1.00  0.66           H  
ATOM    186 1HE2 GLN A  13      36.008  25.686  -5.410  1.00  0.66           H  
ATOM    187 2HE2 GLN A  13      36.282  23.979  -5.187  1.00  0.66           H  
ATOM    188  N   PRO A  14      33.295  20.721  -1.925  1.00  0.65           N  
ATOM    189  CA  PRO A  14      33.483  20.517  -0.509  1.00  0.65           C  
ATOM    190  C   PRO A  14      33.316  21.849   0.193  1.00  0.65           C  
ATOM    191  O   PRO A  14      33.789  22.880  -0.289  1.00  0.65           O  
ATOM    192  CB  PRO A  14      34.935  20.035  -0.418  1.00  0.65           C  
ATOM    193  CG  PRO A  14      35.190  19.366  -1.728  1.00  0.65           C  
ATOM    194  CD  PRO A  14      34.381  20.182  -2.738  1.00  0.65           C  
ATOM    195  HA  PRO A  14      32.766  19.771  -0.144  1.00  0.65           H  
ATOM    196 1HB  PRO A  14      35.602  20.890  -0.233  1.00  0.65           H  
ATOM    197 2HB  PRO A  14      35.042  19.352   0.439  1.00  0.65           H  
ATOM    198 1HG  PRO A  14      36.266  19.419  -1.953  1.00  0.65           H  
ATOM    199 2HG  PRO A  14      34.957  18.312  -1.672  1.00  0.65           H  
ATOM    200 1HD  PRO A  14      34.979  20.965  -3.106  1.00  0.65           H  
ATOM    201 2HD  PRO A  14      34.006  19.523  -3.509  1.00  0.65           H  
ATOM    202  N   GLY A  15      32.648  21.816   1.330  1.00  0.64           N  
ATOM    203  CA  GLY A  15      32.351  22.991   2.128  1.00  0.64           C  
ATOM    204  C   GLY A  15      30.974  23.554   1.785  1.00  0.64           C  
ATOM    205  O   GLY A  15      30.441  24.389   2.521  1.00  0.64           O  
ATOM    206  H   GLY A  15      32.315  20.919   1.661  1.00  0.64           H  
ATOM    207 1HA  GLY A  15      32.390  22.727   3.185  1.00  0.64           H  
ATOM    208 2HA  GLY A  15      33.114  23.750   1.955  1.00  0.64           H  
ATOM    209  N   GLY A  16      30.378  23.068   0.692  1.00  0.62           N  
ATOM    210  CA  GLY A  16      29.068  23.523   0.263  1.00  0.62           C  
ATOM    211  C   GLY A  16      27.949  22.733   0.925  1.00  0.62           C  
ATOM    212  O   GLY A  16      28.156  22.028   1.924  1.00  0.62           O  
ATOM    213  H   GLY A  16      30.860  22.395   0.094  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      28.955  24.583   0.489  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      28.995  23.419  -0.820  1.00  0.62           H  
ATOM    216  N   SER A  17      26.755  22.821   0.348  1.00  0.60           N  
ATOM    217  CA  SER A  17      25.604  22.158   0.943  1.00  0.60           C  
ATOM    218  C   SER A  17      24.663  21.598  -0.106  1.00  0.60           C  
ATOM    219  O   SER A  17      24.667  22.030  -1.261  1.00  0.60           O  
ATOM    220  CB  SER A  17      24.844  23.152   1.809  1.00  0.60           C  
ATOM    221  OG  SER A  17      24.324  24.195   1.028  1.00  0.60           O  
ATOM    222  H   SER A  17      26.637  23.379  -0.484  1.00  0.60           H  
ATOM    223  HA  SER A  17      25.958  21.333   1.560  1.00  0.60           H  
ATOM    224 1HB  SER A  17      24.033  22.635   2.325  1.00  0.60           H  
ATOM    225 2HB  SER A  17      25.509  23.556   2.571  1.00  0.60           H  
ATOM    226  HG  SER A  17      23.738  23.773   0.394  1.00  0.60           H  
ATOM    227  N   LEU A  18      23.853  20.634   0.319  1.00  0.59           N  
ATOM    228  CA  LEU A  18      22.859  20.018  -0.552  1.00  0.59           C  
ATOM    229  C   LEU A  18      21.643  19.525   0.219  1.00  0.59           C  
ATOM    230  O   LEU A  18      21.781  19.001   1.323  1.00  0.59           O  
ATOM    231  CB  LEU A  18      23.504  18.877  -1.332  1.00  0.59           C  
ATOM    232  CG  LEU A  18      22.636  18.181  -2.351  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      23.471  17.781  -3.557  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      22.079  16.977  -1.743  1.00  0.59           C  
ATOM    235  H   LEU A  18      23.949  20.334   1.291  1.00  0.59           H  
ATOM    236  HA  LEU A  18      22.523  20.767  -1.267  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      24.376  19.246  -1.838  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      23.814  18.120  -0.625  1.00  0.59           H  
ATOM    239  HG  LEU A  18      21.833  18.840  -2.678  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      22.840  17.263  -4.284  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      23.892  18.670  -4.019  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      24.256  17.140  -3.246  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      21.477  16.502  -2.483  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      22.882  16.325  -1.452  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      21.477  17.228  -0.879  1.00  0.59           H  
ATOM    246  N   ARG A  19      20.450  19.711  -0.347  1.00  0.58           N  
ATOM    247  CA  ARG A  19      19.243  19.209   0.301  1.00  0.58           C  
ATOM    248  C   ARG A  19      18.584  18.111  -0.525  1.00  0.58           C  
ATOM    249  O   ARG A  19      18.240  18.325  -1.687  1.00  0.58           O  
ATOM    250  CB  ARG A  19      18.213  20.318   0.495  1.00  0.58           C  
ATOM    251  CG  ARG A  19      16.926  19.864   1.186  1.00  0.58           C  
ATOM    252  CD  ARG A  19      15.940  20.976   1.363  1.00  0.58           C  
ATOM    253  NE  ARG A  19      16.379  21.991   2.310  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      15.680  23.109   2.599  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      14.519  23.335   2.018  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      16.163  23.977   3.467  1.00  0.58           N  
ATOM    257  H   ARG A  19      20.384  20.168  -1.246  1.00  0.58           H  
ATOM    258  HA  ARG A  19      19.508  18.803   1.271  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      18.646  21.116   1.089  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      17.939  20.736  -0.471  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      16.452  19.077   0.598  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      17.177  19.468   2.175  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      15.774  21.460   0.402  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      15.005  20.568   1.725  1.00  0.58           H  
ATOM    265  HE  ARG A  19      17.289  21.869   2.780  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      14.152  22.673   1.351  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      13.998  24.172   2.237  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      17.059  23.794   3.910  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      15.647  24.814   3.688  1.00  0.58           H  
ATOM    270  N   LEU A  20      18.395  16.951   0.092  1.00  0.59           N  
ATOM    271  CA  LEU A  20      17.724  15.829  -0.558  1.00  0.59           C  
ATOM    272  C   LEU A  20      16.293  15.772  -0.081  1.00  0.59           C  
ATOM    273  O   LEU A  20      15.994  16.155   1.055  1.00  0.59           O  
ATOM    274  CB  LEU A  20      18.399  14.485  -0.257  1.00  0.59           C  
ATOM    275  CG  LEU A  20      19.825  14.327  -0.704  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      20.383  13.000  -0.233  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      19.831  14.388  -2.196  1.00  0.59           C  
ATOM    278  H   LEU A  20      18.718  16.851   1.052  1.00  0.59           H  
ATOM    279  HA  LEU A  20      17.725  15.985  -1.635  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      18.356  14.302   0.804  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      17.823  13.712  -0.762  1.00  0.59           H  
ATOM    282  HG  LEU A  20      20.432  15.117  -0.288  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      21.412  12.897  -0.577  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      20.358  12.956   0.844  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      19.781  12.196  -0.645  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      20.839  14.272  -2.574  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      19.209  13.601  -2.588  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      19.426  15.346  -2.504  1.00  0.59           H  
ATOM    289  N   SER A  21      15.414  15.249  -0.917  1.00  0.61           N  
ATOM    290  CA  SER A  21      14.036  15.084  -0.483  1.00  0.61           C  
ATOM    291  C   SER A  21      13.531  13.695  -0.794  1.00  0.61           C  
ATOM    292  O   SER A  21      13.904  13.091  -1.802  1.00  0.61           O  
ATOM    293  CB  SER A  21      13.144  16.109  -1.162  1.00  0.61           C  
ATOM    294  OG  SER A  21      13.110  15.903  -2.549  1.00  0.61           O  
ATOM    295  H   SER A  21      15.721  14.967  -1.849  1.00  0.61           H  
ATOM    296  HA  SER A  21      13.981  15.229   0.594  1.00  0.61           H  
ATOM    297 1HB  SER A  21      12.137  16.043  -0.752  1.00  0.61           H  
ATOM    298 2HB  SER A  21      13.519  17.105  -0.952  1.00  0.61           H  
ATOM    299  HG  SER A  21      12.547  16.595  -2.905  1.00  0.61           H  
ATOM    300  N   CYS A  22      12.626  13.230   0.050  1.00  0.66           N  
ATOM    301  CA  CYS A  22      11.956  11.949  -0.093  1.00  0.66           C  
ATOM    302  C   CYS A  22      10.457  12.098   0.045  1.00  0.66           C  
ATOM    303  O   CYS A  22       9.956  12.454   1.109  1.00  0.66           O  
ATOM    304  CB  CYS A  22      12.462  10.990   0.965  1.00  0.66           C  
ATOM    305  SG  CYS A  22      11.707   9.368   0.971  1.00  0.66           S  
ATOM    306  H   CYS A  22      12.421  13.786   0.875  1.00  0.66           H  
ATOM    307  HA  CYS A  22      12.187  11.550  -1.075  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      13.522  10.853   0.819  1.00  0.66           H  
ATOM    309 2HB  CYS A  22      12.325  11.429   1.949  1.00  0.66           H  
ATOM    310  N   ALA A  23       9.748  11.843  -1.034  1.00  0.75           N  
ATOM    311  CA  ALA A  23       8.307  12.020  -1.049  1.00  0.75           C  
ATOM    312  C   ALA A  23       7.648  10.681  -0.915  1.00  0.75           C  
ATOM    313  O   ALA A  23       8.199   9.668  -1.352  1.00  0.75           O  
ATOM    314  CB  ALA A  23       7.856  12.710  -2.321  1.00  0.75           C  
ATOM    315  H   ALA A  23      10.236  11.496  -1.857  1.00  0.75           H  
ATOM    316  HA  ALA A  23       8.016  12.631  -0.196  1.00  0.75           H  
ATOM    317 1HB  ALA A  23       6.773  12.835  -2.296  1.00  0.75           H  
ATOM    318 2HB  ALA A  23       8.334  13.690  -2.389  1.00  0.75           H  
ATOM    319 3HB  ALA A  23       8.137  12.106  -3.182  1.00  0.75           H  
ATOM    320  N   ALA A  24       6.444  10.657  -0.369  1.00  0.90           N  
ATOM    321  CA  ALA A  24       5.788   9.378  -0.256  1.00  0.90           C  
ATOM    322  C   ALA A  24       4.303   9.405  -0.495  1.00  0.90           C  
ATOM    323  O   ALA A  24       3.617  10.401  -0.263  1.00  0.90           O  
ATOM    324  CB  ALA A  24       6.027   8.840   1.108  1.00  0.90           C  
ATOM    325  H   ALA A  24       6.040  11.498   0.043  1.00  0.90           H  
ATOM    326  HA  ALA A  24       6.228   8.717  -0.992  1.00  0.90           H  
ATOM    327 1HB  ALA A  24       5.581   7.850   1.199  1.00  0.90           H  
ATOM    328 2HB  ALA A  24       7.092   8.788   1.277  1.00  0.90           H  
ATOM    329 3HB  ALA A  24       5.573   9.522   1.816  1.00  0.90           H  
ATOM    330  N   SER A  25       3.812   8.249  -0.914  1.00  1.08           N  
ATOM    331  CA  SER A  25       2.398   8.032  -1.155  1.00  1.08           C  
ATOM    332  C   SER A  25       1.984   6.610  -0.794  1.00  1.08           C  
ATOM    333  O   SER A  25       2.823   5.714  -0.680  1.00  1.08           O  
ATOM    334  CB  SER A  25       2.105   8.322  -2.612  1.00  1.08           C  
ATOM    335  OG  SER A  25       2.778   7.422  -3.455  1.00  1.08           O  
ATOM    336  H   SER A  25       4.480   7.500  -1.111  1.00  1.08           H  
ATOM    337  HA  SER A  25       1.830   8.724  -0.533  1.00  1.08           H  
ATOM    338 1HB  SER A  25       1.032   8.253  -2.786  1.00  1.08           H  
ATOM    339 2HB  SER A  25       2.409   9.341  -2.846  1.00  1.08           H  
ATOM    340  HG  SER A  25       3.721   7.564  -3.301  1.00  1.08           H  
ATOM    341  N   GLY A  26       0.680   6.386  -0.647  1.00  1.31           N  
ATOM    342  CA  GLY A  26       0.202   5.059  -0.268  1.00  1.31           C  
ATOM    343  C   GLY A  26      -0.279   5.029   1.183  1.00  1.31           C  
ATOM    344  O   GLY A  26      -0.916   5.974   1.666  1.00  1.31           O  
ATOM    345  H   GLY A  26       0.022   7.143  -0.774  1.00  1.31           H  
ATOM    346 1HA  GLY A  26      -0.615   4.768  -0.929  1.00  1.31           H  
ATOM    347 2HA  GLY A  26       0.994   4.324  -0.407  1.00  1.31           H  
ATOM    348  N   ARG A  27      -0.040   3.920   1.864  1.00  1.53           N  
ATOM    349  CA  ARG A  27      -0.634   3.715   3.182  1.00  1.53           C  
ATOM    350  C   ARG A  27      -0.116   4.614   4.313  1.00  1.53           C  
ATOM    351  O   ARG A  27       0.817   4.282   5.048  1.00  1.53           O  
ATOM    352  CB  ARG A  27      -0.456   2.274   3.628  1.00  1.53           C  
ATOM    353  CG  ARG A  27      -1.128   1.950   4.968  1.00  1.53           C  
ATOM    354  CD  ARG A  27      -1.018   0.501   5.327  1.00  1.53           C  
ATOM    355  NE  ARG A  27      -1.686   0.200   6.593  1.00  1.53           N  
ATOM    356  CZ  ARG A  27      -1.769  -1.028   7.153  1.00  1.53           C  
ATOM    357  NH1 ARG A  27      -1.223  -2.067   6.558  1.00  1.53           N  
ATOM    358  NH2 ARG A  27      -2.401  -1.187   8.303  1.00  1.53           N  
ATOM    359  H   ARG A  27       0.517   3.187   1.427  1.00  1.53           H  
ATOM    360  HA  ARG A  27      -1.704   3.896   3.083  1.00  1.53           H  
ATOM    361 1HB  ARG A  27      -0.861   1.605   2.873  1.00  1.53           H  
ATOM    362 2HB  ARG A  27       0.601   2.053   3.729  1.00  1.53           H  
ATOM    363 1HG  ARG A  27      -0.654   2.537   5.758  1.00  1.53           H  
ATOM    364 2HG  ARG A  27      -2.185   2.213   4.913  1.00  1.53           H  
ATOM    365 1HD  ARG A  27      -1.479  -0.104   4.546  1.00  1.53           H  
ATOM    366 2HD  ARG A  27       0.033   0.231   5.424  1.00  1.53           H  
ATOM    367  HE  ARG A  27      -2.121   0.969   7.085  1.00  1.53           H  
ATOM    368 1HH1 ARG A  27      -0.739  -1.950   5.681  1.00  1.53           H  
ATOM    369 2HH1 ARG A  27      -1.287  -2.981   6.981  1.00  1.53           H  
ATOM    370 1HH2 ARG A  27      -2.821  -0.391   8.763  1.00  1.53           H  
ATOM    371 2HH2 ARG A  27      -2.464  -2.103   8.721  1.00  1.53           H  
ATOM    372  N   THR A  28      -0.790   5.747   4.467  1.00  1.69           N  
ATOM    373  CA  THR A  28      -0.628   6.729   5.553  1.00  1.69           C  
ATOM    374  C   THR A  28       0.703   7.470   5.661  1.00  1.69           C  
ATOM    375  O   THR A  28       0.720   8.698   5.708  1.00  1.69           O  
ATOM    376  CB  THR A  28      -0.914   6.069   6.918  1.00  1.69           C  
ATOM    377  OG1 THR A  28      -2.264   5.585   6.942  1.00  1.69           O  
ATOM    378  CG2 THR A  28      -0.715   7.076   8.047  1.00  1.69           C  
ATOM    379  H   THR A  28      -1.454   5.946   3.723  1.00  1.69           H  
ATOM    380  HA  THR A  28      -1.395   7.490   5.401  1.00  1.69           H  
ATOM    381  HB  THR A  28      -0.235   5.237   7.083  1.00  1.69           H  
ATOM    382  HG1 THR A  28      -2.474   5.275   7.829  1.00  1.69           H  
ATOM    383 1HG2 THR A  28      -0.924   6.592   8.999  1.00  1.69           H  
ATOM    384 2HG2 THR A  28       0.303   7.436   8.050  1.00  1.69           H  
ATOM    385 3HG2 THR A  28      -1.393   7.916   7.914  1.00  1.69           H  
ATOM    386  N   PHE A  29       1.809   6.731   5.786  1.00  1.75           N  
ATOM    387  CA  PHE A  29       3.197   7.232   5.897  1.00  1.75           C  
ATOM    388  C   PHE A  29       3.560   8.091   7.137  1.00  1.75           C  
ATOM    389  O   PHE A  29       4.614   7.898   7.746  1.00  1.75           O  
ATOM    390  CB  PHE A  29       3.494   8.068   4.646  1.00  1.75           C  
ATOM    391  CG  PHE A  29       4.826   8.689   4.577  1.00  1.75           C  
ATOM    392  CD1 PHE A  29       5.910   7.955   4.221  1.00  1.75           C  
ATOM    393  CD2 PHE A  29       4.987  10.056   4.838  1.00  1.75           C  
ATOM    394  CE1 PHE A  29       7.123   8.551   4.103  1.00  1.75           C  
ATOM    395  CE2 PHE A  29       6.225  10.655   4.731  1.00  1.75           C  
ATOM    396  CZ  PHE A  29       7.295   9.895   4.354  1.00  1.75           C  
ATOM    397  H   PHE A  29       1.661   5.727   5.745  1.00  1.75           H  
ATOM    398  HA  PHE A  29       3.851   6.360   5.893  1.00  1.75           H  
ATOM    399 1HB  PHE A  29       3.376   7.435   3.763  1.00  1.75           H  
ATOM    400 2HB  PHE A  29       2.777   8.872   4.549  1.00  1.75           H  
ATOM    401  HD1 PHE A  29       5.794   6.899   4.004  1.00  1.75           H  
ATOM    402  HD2 PHE A  29       4.114  10.651   5.120  1.00  1.75           H  
ATOM    403  HE1 PHE A  29       7.953   7.957   3.788  1.00  1.75           H  
ATOM    404  HE2 PHE A  29       6.348  11.720   4.930  1.00  1.75           H  
ATOM    405  HZ  PHE A  29       8.276  10.343   4.243  1.00  1.75           H  
ATOM    406  N   SER A  30       2.646   8.944   7.593  1.00  1.67           N  
ATOM    407  CA  SER A  30       2.884   9.829   8.735  1.00  1.67           C  
ATOM    408  C   SER A  30       2.999   9.081  10.062  1.00  1.67           C  
ATOM    409  O   SER A  30       3.522   9.606  11.049  1.00  1.67           O  
ATOM    410  CB  SER A  30       1.784  10.874   8.823  1.00  1.67           C  
ATOM    411  OG  SER A  30       0.554  10.306   9.188  1.00  1.67           O  
ATOM    412  H   SER A  30       1.794   9.041   7.056  1.00  1.67           H  
ATOM    413  HA  SER A  30       3.825  10.350   8.558  1.00  1.67           H  
ATOM    414 1HB  SER A  30       2.066  11.640   9.546  1.00  1.67           H  
ATOM    415 2HB  SER A  30       1.684  11.364   7.852  1.00  1.67           H  
ATOM    416  HG  SER A  30      -0.105  10.992   9.054  1.00  1.67           H  
ATOM    417  N   SER A  31       2.551   7.832  10.081  1.00  1.51           N  
ATOM    418  CA  SER A  31       2.590   7.002  11.276  1.00  1.51           C  
ATOM    419  C   SER A  31       3.896   6.235  11.430  1.00  1.51           C  
ATOM    420  O   SER A  31       4.065   5.499  12.405  1.00  1.51           O  
ATOM    421  CB  SER A  31       1.442   6.019  11.279  1.00  1.51           C  
ATOM    422  OG  SER A  31       0.211   6.681  11.363  1.00  1.51           O  
ATOM    423  H   SER A  31       2.150   7.462   9.233  1.00  1.51           H  
ATOM    424  HA  SER A  31       2.480   7.654  12.142  1.00  1.51           H  
ATOM    425 1HB  SER A  31       1.474   5.429  10.366  1.00  1.51           H  
ATOM    426 2HB  SER A  31       1.552   5.332  12.116  1.00  1.51           H  
ATOM    427  HG  SER A  31       0.243   7.194  12.176  1.00  1.51           H  
ATOM    428  N   TYR A  32       4.820   6.390  10.481  1.00  1.31           N  
ATOM    429  CA  TYR A  32       6.056   5.626  10.535  1.00  1.31           C  
ATOM    430  C   TYR A  32       7.313   6.478  10.572  1.00  1.31           C  
ATOM    431  O   TYR A  32       7.316   7.642  10.153  1.00  1.31           O  
ATOM    432  CB  TYR A  32       6.103   4.725   9.339  1.00  1.31           C  
ATOM    433  CG  TYR A  32       4.916   3.813   9.308  1.00  1.31           C  
ATOM    434  CD1 TYR A  32       3.777   4.182   8.583  1.00  1.31           C  
ATOM    435  CD2 TYR A  32       4.934   2.637  10.026  1.00  1.31           C  
ATOM    436  CE1 TYR A  32       2.675   3.359   8.567  1.00  1.31           C  
ATOM    437  CE2 TYR A  32       3.829   1.817  10.018  1.00  1.31           C  
ATOM    438  CZ  TYR A  32       2.705   2.169   9.293  1.00  1.31           C  
ATOM    439  OH  TYR A  32       1.612   1.339   9.290  1.00  1.31           O  
ATOM    440  H   TYR A  32       4.653   7.014   9.689  1.00  1.31           H  
ATOM    441  HA  TYR A  32       6.052   5.018  11.439  1.00  1.31           H  
ATOM    442 1HB  TYR A  32       6.101   5.347   8.449  1.00  1.31           H  
ATOM    443 2HB  TYR A  32       7.018   4.127   9.346  1.00  1.31           H  
ATOM    444  HD1 TYR A  32       3.766   5.118   8.029  1.00  1.31           H  
ATOM    445  HD2 TYR A  32       5.821   2.362  10.600  1.00  1.31           H  
ATOM    446  HE1 TYR A  32       1.787   3.641   7.996  1.00  1.31           H  
ATOM    447  HE2 TYR A  32       3.840   0.887  10.587  1.00  1.31           H  
ATOM    448  HH  TYR A  32       1.766   0.606   9.892  1.00  1.31           H  
ATOM    449  N   ALA A  33       8.385   5.901  11.116  1.00  1.13           N  
ATOM    450  CA  ALA A  33       9.686   6.557  11.135  1.00  1.13           C  
ATOM    451  C   ALA A  33      10.296   6.530   9.748  1.00  1.13           C  
ATOM    452  O   ALA A  33      10.060   5.602   8.967  1.00  1.13           O  
ATOM    453  CB  ALA A  33      10.632   5.896  12.112  1.00  1.13           C  
ATOM    454  H   ALA A  33       8.315   4.951  11.465  1.00  1.13           H  
ATOM    455  HA  ALA A  33       9.544   7.597  11.428  1.00  1.13           H  
ATOM    456 1HB  ALA A  33      11.589   6.422  12.096  1.00  1.13           H  
ATOM    457 2HB  ALA A  33      10.236   5.918  13.108  1.00  1.13           H  
ATOM    458 3HB  ALA A  33      10.775   4.863  11.808  1.00  1.13           H  
ATOM    459  N   MET A  34      11.068   7.558   9.452  1.00  0.99           N  
ATOM    460  CA  MET A  34      11.751   7.651   8.177  1.00  0.99           C  
ATOM    461  C   MET A  34      13.212   7.909   8.352  1.00  0.99           C  
ATOM    462  O   MET A  34      13.632   8.535   9.322  1.00  0.99           O  
ATOM    463  CB  MET A  34      11.155   8.744   7.314  1.00  0.99           C  
ATOM    464  CG  MET A  34       9.716   8.519   6.926  1.00  0.99           C  
ATOM    465  SD  MET A  34       9.592   7.176   5.865  1.00  0.99           S  
ATOM    466  CE  MET A  34      10.574   7.753   4.515  1.00  0.99           C  
ATOM    467  H   MET A  34      11.204   8.286  10.154  1.00  0.99           H  
ATOM    468  HA  MET A  34      11.647   6.701   7.658  1.00  0.99           H  
ATOM    469 1HB  MET A  34      11.219   9.688   7.844  1.00  0.99           H  
ATOM    470 2HB  MET A  34      11.743   8.841   6.398  1.00  0.99           H  
ATOM    471 1HG  MET A  34       9.120   8.292   7.795  1.00  0.99           H  
ATOM    472 2HG  MET A  34       9.286   9.378   6.447  1.00  0.99           H  
ATOM    473 1HE  MET A  34      10.603   6.996   3.742  1.00  0.99           H  
ATOM    474 2HE  MET A  34      10.166   8.675   4.111  1.00  0.99           H  
ATOM    475 3HE  MET A  34      11.587   7.936   4.871  1.00  0.99           H  
ATOM    476  N   GLY A  35      13.997   7.502   7.383  1.00  0.87           N  
ATOM    477  CA  GLY A  35      15.389   7.855   7.478  1.00  0.87           C  
ATOM    478  C   GLY A  35      16.165   7.666   6.211  1.00  0.87           C  
ATOM    479  O   GLY A  35      15.637   7.271   5.172  1.00  0.87           O  
ATOM    480  H   GLY A  35      13.623   6.943   6.615  1.00  0.87           H  
ATOM    481 1HA  GLY A  35      15.468   8.900   7.772  1.00  0.87           H  
ATOM    482 2HA  GLY A  35      15.852   7.269   8.271  1.00  0.87           H  
ATOM    483  N   TRP A  36      17.438   7.982   6.314  1.00  0.80           N  
ATOM    484  CA  TRP A  36      18.344   7.935   5.205  1.00  0.80           C  
ATOM    485  C   TRP A  36      19.548   7.059   5.465  1.00  0.80           C  
ATOM    486  O   TRP A  36      20.099   7.035   6.576  1.00  0.80           O  
ATOM    487  CB  TRP A  36      18.796   9.348   4.867  1.00  0.80           C  
ATOM    488  CG  TRP A  36      17.714  10.229   4.299  1.00  0.80           C  
ATOM    489  CD1 TRP A  36      16.798  10.934   4.996  1.00  0.80           C  
ATOM    490  CD2 TRP A  36      17.462  10.520   2.903  1.00  0.80           C  
ATOM    491  NE1 TRP A  36      15.991  11.640   4.144  1.00  0.80           N  
ATOM    492  CE2 TRP A  36      16.387  11.408   2.863  1.00  0.80           C  
ATOM    493  CE3 TRP A  36      18.056  10.109   1.711  1.00  0.80           C  
ATOM    494  CZ2 TRP A  36      15.891  11.904   1.677  1.00  0.80           C  
ATOM    495  CZ3 TRP A  36      17.553  10.595   0.511  1.00  0.80           C  
ATOM    496  CH2 TRP A  36      16.497  11.472   0.495  1.00  0.80           C  
ATOM    497  H   TRP A  36      17.775   8.278   7.218  1.00  0.80           H  
ATOM    498  HA  TRP A  36      17.804   7.537   4.361  1.00  0.80           H  
ATOM    499 1HB  TRP A  36      19.187   9.827   5.769  1.00  0.80           H  
ATOM    500 2HB  TRP A  36      19.614   9.299   4.145  1.00  0.80           H  
ATOM    501  HD1 TRP A  36      16.720  10.934   6.064  1.00  0.80           H  
ATOM    502  HE1 TRP A  36      15.229  12.237   4.419  1.00  0.80           H  
ATOM    503  HE3 TRP A  36      18.890   9.411   1.728  1.00  0.80           H  
ATOM    504  HZ2 TRP A  36      15.052  12.602   1.650  1.00  0.80           H  
ATOM    505  HZ3 TRP A  36      18.015  10.260  -0.422  1.00  0.80           H  
ATOM    506  HH2 TRP A  36      16.123  11.836  -0.469  1.00  0.80           H  
ATOM    507  N   PHE A  37      19.962   6.401   4.391  1.00  0.76           N  
ATOM    508  CA  PHE A  37      21.109   5.516   4.306  1.00  0.76           C  
ATOM    509  C   PHE A  37      22.022   5.927   3.160  1.00  0.76           C  
ATOM    510  O   PHE A  37      21.585   6.560   2.197  1.00  0.76           O  
ATOM    511  CB  PHE A  37      20.630   4.094   4.110  1.00  0.76           C  
ATOM    512  CG  PHE A  37      19.836   3.563   5.273  1.00  0.76           C  
ATOM    513  CD1 PHE A  37      18.468   3.837   5.424  1.00  0.76           C  
ATOM    514  CD2 PHE A  37      20.446   2.743   6.195  1.00  0.76           C  
ATOM    515  CE1 PHE A  37      17.766   3.310   6.492  1.00  0.76           C  
ATOM    516  CE2 PHE A  37      19.746   2.216   7.248  1.00  0.76           C  
ATOM    517  CZ  PHE A  37      18.408   2.501   7.400  1.00  0.76           C  
ATOM    518  H   PHE A  37      19.390   6.505   3.554  1.00  0.76           H  
ATOM    519  HA  PHE A  37      21.668   5.584   5.235  1.00  0.76           H  
ATOM    520 1HB  PHE A  37      20.030   4.047   3.214  1.00  0.76           H  
ATOM    521 2HB  PHE A  37      21.486   3.464   3.972  1.00  0.76           H  
ATOM    522  HD1 PHE A  37      17.957   4.475   4.692  1.00  0.76           H  
ATOM    523  HD2 PHE A  37      21.505   2.514   6.075  1.00  0.76           H  
ATOM    524  HE1 PHE A  37      16.713   3.529   6.616  1.00  0.76           H  
ATOM    525  HE2 PHE A  37      20.250   1.572   7.970  1.00  0.76           H  
ATOM    526  HZ  PHE A  37      17.867   2.082   8.240  1.00  0.76           H  
ATOM    527  N   ARG A  38      23.287   5.554   3.243  1.00  0.76           N  
ATOM    528  CA  ARG A  38      24.252   5.927   2.220  1.00  0.76           C  
ATOM    529  C   ARG A  38      25.147   4.795   1.707  1.00  0.76           C  
ATOM    530  O   ARG A  38      25.641   3.968   2.473  1.00  0.76           O  
ATOM    531  CB  ARG A  38      25.088   7.048   2.793  1.00  0.76           C  
ATOM    532  CG  ARG A  38      26.070   7.607   1.943  1.00  0.76           C  
ATOM    533  CD  ARG A  38      26.693   8.807   2.555  1.00  0.76           C  
ATOM    534  NE  ARG A  38      27.524   8.568   3.700  1.00  0.76           N  
ATOM    535  CZ  ARG A  38      28.146   9.568   4.349  1.00  0.76           C  
ATOM    536  NH1 ARG A  38      27.996  10.814   3.948  1.00  0.76           N  
ATOM    537  NH2 ARG A  38      28.917   9.289   5.375  1.00  0.76           N  
ATOM    538  H   ARG A  38      23.590   5.042   4.063  1.00  0.76           H  
ATOM    539  HA  ARG A  38      23.702   6.320   1.366  1.00  0.76           H  
ATOM    540 1HB  ARG A  38      24.430   7.861   3.034  1.00  0.76           H  
ATOM    541 2HB  ARG A  38      25.573   6.723   3.716  1.00  0.76           H  
ATOM    542 1HG  ARG A  38      26.841   6.872   1.710  1.00  0.76           H  
ATOM    543 2HG  ARG A  38      25.547   7.911   1.041  1.00  0.76           H  
ATOM    544 1HD  ARG A  38      27.288   9.344   1.815  1.00  0.76           H  
ATOM    545 2HD  ARG A  38      25.906   9.431   2.899  1.00  0.76           H  
ATOM    546  HE  ARG A  38      27.678   7.611   4.056  1.00  0.76           H  
ATOM    547 1HH1 ARG A  38      27.401  11.049   3.151  1.00  0.76           H  
ATOM    548 2HH1 ARG A  38      28.515  11.568   4.412  1.00  0.76           H  
ATOM    549 1HH2 ARG A  38      29.025   8.304   5.648  1.00  0.76           H  
ATOM    550 2HH2 ARG A  38      29.402  10.029   5.865  1.00  0.76           H  
ATOM    551  N   GLN A  39      25.309   4.739   0.380  1.00  0.77           N  
ATOM    552  CA  GLN A  39      26.168   3.757  -0.283  1.00  0.77           C  
ATOM    553  C   GLN A  39      27.225   4.363  -1.197  1.00  0.77           C  
ATOM    554  O   GLN A  39      26.941   4.712  -2.350  1.00  0.77           O  
ATOM    555  CB  GLN A  39      25.335   2.781  -1.111  1.00  0.77           C  
ATOM    556  CG  GLN A  39      24.478   1.874  -0.317  1.00  0.77           C  
ATOM    557  CD  GLN A  39      23.607   0.997  -1.150  1.00  0.77           C  
ATOM    558  OE1 GLN A  39      22.385   1.077  -1.016  1.00  0.77           O  
ATOM    559  NE2 GLN A  39      24.199   0.166  -1.998  1.00  0.77           N  
ATOM    560  H   GLN A  39      24.821   5.417  -0.202  1.00  0.77           H  
ATOM    561  HA  GLN A  39      26.693   3.192   0.487  1.00  0.77           H  
ATOM    562 1HB  GLN A  39      24.693   3.345  -1.791  1.00  0.77           H  
ATOM    563 2HB  GLN A  39      26.002   2.169  -1.719  1.00  0.77           H  
ATOM    564 1HG  GLN A  39      25.143   1.231   0.236  1.00  0.77           H  
ATOM    565 2HG  GLN A  39      23.851   2.459   0.351  1.00  0.77           H  
ATOM    566 1HE2 GLN A  39      23.652  -0.439  -2.580  1.00  0.77           H  
ATOM    567 2HE2 GLN A  39      25.202   0.146  -2.063  1.00  0.77           H  
ATOM    568  N   ALA A  40      28.439   4.509  -0.685  1.00  0.80           N  
ATOM    569  CA  ALA A  40      29.522   5.028  -1.502  1.00  0.80           C  
ATOM    570  C   ALA A  40      29.944   3.886  -2.415  1.00  0.80           C  
ATOM    571  O   ALA A  40      29.756   2.731  -2.028  1.00  0.80           O  
ATOM    572  CB  ALA A  40      30.677   5.504  -0.657  1.00  0.80           C  
ATOM    573  H   ALA A  40      28.617   4.227   0.270  1.00  0.80           H  
ATOM    574  HA  ALA A  40      29.149   5.856  -2.082  1.00  0.80           H  
ATOM    575 1HB  ALA A  40      31.476   5.876  -1.296  1.00  0.80           H  
ATOM    576 2HB  ALA A  40      30.342   6.306   0.003  1.00  0.80           H  
ATOM    577 3HB  ALA A  40      31.035   4.683  -0.080  1.00  0.80           H  
ATOM    578  N   PRO A  41      30.452   4.123  -3.624  1.00  0.84           N  
ATOM    579  CA  PRO A  41      30.962   3.070  -4.469  1.00  0.84           C  
ATOM    580  C   PRO A  41      32.010   2.269  -3.712  1.00  0.84           C  
ATOM    581  O   PRO A  41      32.902   2.838  -3.086  1.00  0.84           O  
ATOM    582  CB  PRO A  41      31.583   3.856  -5.628  1.00  0.84           C  
ATOM    583  CG  PRO A  41      30.772   5.147  -5.678  1.00  0.84           C  
ATOM    584  CD  PRO A  41      30.478   5.475  -4.221  1.00  0.84           C  
ATOM    585  HA  PRO A  41      30.133   2.430  -4.804  1.00  0.84           H  
ATOM    586 1HB  PRO A  41      32.653   4.026  -5.436  1.00  0.84           H  
ATOM    587 2HB  PRO A  41      31.514   3.271  -6.557  1.00  0.84           H  
ATOM    588 1HG  PRO A  41      31.349   5.938  -6.184  1.00  0.84           H  
ATOM    589 2HG  PRO A  41      29.854   4.997  -6.269  1.00  0.84           H  
ATOM    590 1HD  PRO A  41      31.267   6.096  -3.771  1.00  0.84           H  
ATOM    591 2HD  PRO A  41      29.491   5.952  -4.186  1.00  0.84           H  
ATOM    592  N   GLY A  42      31.910   0.948  -3.792  1.00  0.88           N  
ATOM    593  CA  GLY A  42      32.866   0.054  -3.140  1.00  0.88           C  
ATOM    594  C   GLY A  42      32.609  -0.184  -1.644  1.00  0.88           C  
ATOM    595  O   GLY A  42      33.338  -0.951  -1.012  1.00  0.88           O  
ATOM    596  H   GLY A  42      31.148   0.543  -4.315  1.00  0.88           H  
ATOM    597 1HA  GLY A  42      32.857  -0.905  -3.657  1.00  0.88           H  
ATOM    598 2HA  GLY A  42      33.867   0.460  -3.266  1.00  0.88           H  
ATOM    599  N   LYS A  43      31.578   0.447  -1.076  1.00  0.91           N  
ATOM    600  CA  LYS A  43      31.307   0.305   0.353  1.00  0.91           C  
ATOM    601  C   LYS A  43      29.909  -0.241   0.632  1.00  0.91           C  
ATOM    602  O   LYS A  43      29.025  -0.204  -0.225  1.00  0.91           O  
ATOM    603  CB  LYS A  43      31.504   1.642   1.065  1.00  0.91           C  
ATOM    604  CG  LYS A  43      32.944   2.188   0.977  1.00  0.91           C  
ATOM    605  CD  LYS A  43      33.158   3.464   1.814  1.00  0.91           C  
ATOM    606  CE  LYS A  43      34.578   4.007   1.631  1.00  0.91           C  
ATOM    607  NZ  LYS A  43      34.804   5.284   2.383  1.00  0.91           N  
ATOM    608  H   LYS A  43      30.993   1.082  -1.621  1.00  0.91           H  
ATOM    609  HA  LYS A  43      32.018  -0.406   0.770  1.00  0.91           H  
ATOM    610 1HB  LYS A  43      30.837   2.378   0.618  1.00  0.91           H  
ATOM    611 2HB  LYS A  43      31.228   1.546   2.115  1.00  0.91           H  
ATOM    612 1HG  LYS A  43      33.643   1.418   1.304  1.00  0.91           H  
ATOM    613 2HG  LYS A  43      33.161   2.427  -0.068  1.00  0.91           H  
ATOM    614 1HD  LYS A  43      32.455   4.229   1.541  1.00  0.91           H  
ATOM    615 2HD  LYS A  43      33.011   3.228   2.868  1.00  0.91           H  
ATOM    616 1HE  LYS A  43      35.288   3.261   1.983  1.00  0.91           H  
ATOM    617 2HE  LYS A  43      34.752   4.189   0.570  1.00  0.91           H  
ATOM    618 1HZ  LYS A  43      35.757   5.604   2.228  1.00  0.91           H  
ATOM    619 2HZ  LYS A  43      34.156   5.998   2.054  1.00  0.91           H  
ATOM    620 3HZ  LYS A  43      34.659   5.130   3.368  1.00  0.91           H  
ATOM    621  N   GLU A  44      29.720  -0.761   1.841  1.00  0.93           N  
ATOM    622  CA  GLU A  44      28.424  -1.277   2.271  1.00  0.93           C  
ATOM    623  C   GLU A  44      27.508  -0.139   2.699  1.00  0.93           C  
ATOM    624  O   GLU A  44      27.980   0.924   3.096  1.00  0.93           O  
ATOM    625  CB  GLU A  44      28.600  -2.265   3.425  1.00  0.93           C  
ATOM    626  CG  GLU A  44      29.374  -3.531   3.055  1.00  0.93           C  
ATOM    627  CD  GLU A  44      29.513  -4.512   4.203  1.00  0.93           C  
ATOM    628  OE1 GLU A  44      29.268  -4.131   5.323  1.00  0.93           O  
ATOM    629  OE2 GLU A  44      29.865  -5.642   3.952  1.00  0.93           O  
ATOM    630  H   GLU A  44      30.493  -0.784   2.489  1.00  0.93           H  
ATOM    631  HA  GLU A  44      27.958  -1.796   1.433  1.00  0.93           H  
ATOM    632 1HB  GLU A  44      29.127  -1.775   4.244  1.00  0.93           H  
ATOM    633 2HB  GLU A  44      27.620  -2.563   3.802  1.00  0.93           H  
ATOM    634 1HG  GLU A  44      28.860  -4.026   2.231  1.00  0.93           H  
ATOM    635 2HG  GLU A  44      30.365  -3.244   2.706  1.00  0.93           H  
ATOM    636  N   ARG A  45      26.201  -0.372   2.620  1.00  0.92           N  
ATOM    637  CA  ARG A  45      25.209   0.619   3.035  1.00  0.92           C  
ATOM    638  C   ARG A  45      25.327   0.969   4.506  1.00  0.92           C  
ATOM    639  O   ARG A  45      25.402   0.077   5.355  1.00  0.92           O  
ATOM    640  CB  ARG A  45      23.796   0.094   2.775  1.00  0.92           C  
ATOM    641  CG  ARG A  45      22.669   1.060   3.088  1.00  0.92           C  
ATOM    642  CD  ARG A  45      21.316   0.490   2.746  1.00  0.92           C  
ATOM    643  NE  ARG A  45      21.098   0.355   1.303  1.00  0.92           N  
ATOM    644  CZ  ARG A  45      20.111  -0.359   0.716  1.00  0.92           C  
ATOM    645  NH1 ARG A  45      19.232  -1.021   1.425  1.00  0.92           N  
ATOM    646  NH2 ARG A  45      20.057  -0.381  -0.597  1.00  0.92           N  
ATOM    647  H   ARG A  45      25.887  -1.264   2.272  1.00  0.92           H  
ATOM    648  HA  ARG A  45      25.368   1.528   2.465  1.00  0.92           H  
ATOM    649 1HB  ARG A  45      23.697  -0.202   1.735  1.00  0.92           H  
ATOM    650 2HB  ARG A  45      23.631  -0.795   3.381  1.00  0.92           H  
ATOM    651 1HG  ARG A  45      22.677   1.289   4.152  1.00  0.92           H  
ATOM    652 2HG  ARG A  45      22.813   1.980   2.518  1.00  0.92           H  
ATOM    653 1HD  ARG A  45      21.201  -0.490   3.204  1.00  0.92           H  
ATOM    654 2HD  ARG A  45      20.568   1.157   3.134  1.00  0.92           H  
ATOM    655  HE  ARG A  45      21.729   0.835   0.660  1.00  0.92           H  
ATOM    656 1HH1 ARG A  45      19.277  -0.999   2.432  1.00  0.92           H  
ATOM    657 2HH1 ARG A  45      18.504  -1.544   0.963  1.00  0.92           H  
ATOM    658 1HH2 ARG A  45      20.780   0.134  -1.114  1.00  0.92           H  
ATOM    659 2HH2 ARG A  45      19.341  -0.899  -1.075  1.00  0.92           H  
ATOM    660  N   GLU A  46      25.274   2.266   4.810  1.00  0.90           N  
ATOM    661  CA  GLU A  46      25.333   2.708   6.194  1.00  0.90           C  
ATOM    662  C   GLU A  46      24.212   3.666   6.542  1.00  0.90           C  
ATOM    663  O   GLU A  46      23.727   4.423   5.712  1.00  0.90           O  
ATOM    664  CB  GLU A  46      26.665   3.412   6.470  1.00  0.90           C  
ATOM    665  CG  GLU A  46      26.908   4.707   5.684  1.00  0.90           C  
ATOM    666  CD  GLU A  46      28.278   5.311   5.963  1.00  0.90           C  
ATOM    667  OE1 GLU A  46      29.025   4.718   6.709  1.00  0.90           O  
ATOM    668  OE2 GLU A  46      28.584   6.360   5.418  1.00  0.90           O  
ATOM    669  H   GLU A  46      25.258   2.945   4.052  1.00  0.90           H  
ATOM    670  HA  GLU A  46      25.250   1.837   6.843  1.00  0.90           H  
ATOM    671 1HB  GLU A  46      26.729   3.656   7.531  1.00  0.90           H  
ATOM    672 2HB  GLU A  46      27.485   2.729   6.242  1.00  0.90           H  
ATOM    673 1HG  GLU A  46      26.830   4.496   4.625  1.00  0.90           H  
ATOM    674 2HG  GLU A  46      26.131   5.430   5.945  1.00  0.90           H  
ATOM    675  N   PHE A  47      23.799   3.642   7.792  1.00  0.87           N  
ATOM    676  CA  PHE A  47      22.802   4.584   8.285  1.00  0.87           C  
ATOM    677  C   PHE A  47      23.344   5.999   8.371  1.00  0.87           C  
ATOM    678  O   PHE A  47      24.470   6.201   8.823  1.00  0.87           O  
ATOM    679  CB  PHE A  47      22.281   4.128   9.639  1.00  0.87           C  
ATOM    680  CG  PHE A  47      21.284   5.029  10.251  1.00  0.87           C  
ATOM    681  CD1 PHE A  47      19.980   5.041   9.827  1.00  0.87           C  
ATOM    682  CD2 PHE A  47      21.665   5.871  11.278  1.00  0.87           C  
ATOM    683  CE1 PHE A  47      19.079   5.861  10.418  1.00  0.87           C  
ATOM    684  CE2 PHE A  47      20.777   6.704  11.863  1.00  0.87           C  
ATOM    685  CZ  PHE A  47      19.481   6.697  11.448  1.00  0.87           C  
ATOM    686  H   PHE A  47      24.210   2.977   8.433  1.00  0.87           H  
ATOM    687  HA  PHE A  47      21.965   4.602   7.591  1.00  0.87           H  
ATOM    688 1HB  PHE A  47      21.825   3.144   9.536  1.00  0.87           H  
ATOM    689 2HB  PHE A  47      23.115   4.029  10.331  1.00  0.87           H  
ATOM    690  HD1 PHE A  47      19.676   4.392   9.021  1.00  0.87           H  
ATOM    691  HD2 PHE A  47      22.692   5.857  11.613  1.00  0.87           H  
ATOM    692  HE1 PHE A  47      18.052   5.855  10.071  1.00  0.87           H  
ATOM    693  HE2 PHE A  47      21.094   7.369  12.668  1.00  0.87           H  
ATOM    694  HZ  PHE A  47      18.773   7.358  11.928  1.00  0.87           H  
ATOM    695  N   VAL A  48      22.546   6.973   7.943  1.00  0.86           N  
ATOM    696  CA  VAL A  48      22.892   8.382   8.061  1.00  0.86           C  
ATOM    697  C   VAL A  48      22.033   9.108   9.095  1.00  0.86           C  
ATOM    698  O   VAL A  48      22.562   9.714  10.033  1.00  0.86           O  
ATOM    699  CB  VAL A  48      22.727   9.078   6.701  1.00  0.86           C  
ATOM    700  CG1 VAL A  48      22.975  10.505   6.817  1.00  0.86           C  
ATOM    701  CG2 VAL A  48      23.686   8.486   5.715  1.00  0.86           C  
ATOM    702  H   VAL A  48      21.646   6.741   7.527  1.00  0.86           H  
ATOM    703  HA  VAL A  48      23.936   8.454   8.363  1.00  0.86           H  
ATOM    704  HB  VAL A  48      21.710   8.947   6.352  1.00  0.86           H  
ATOM    705 1HG1 VAL A  48      22.840  10.961   5.841  1.00  0.86           H  
ATOM    706 2HG1 VAL A  48      22.274  10.948   7.522  1.00  0.86           H  
ATOM    707 3HG1 VAL A  48      23.977  10.662   7.159  1.00  0.86           H  
ATOM    708 1HG2 VAL A  48      23.548   8.986   4.763  1.00  0.86           H  
ATOM    709 2HG2 VAL A  48      24.709   8.632   6.063  1.00  0.86           H  
ATOM    710 3HG2 VAL A  48      23.487   7.420   5.607  1.00  0.86           H  
ATOM    711  N   SER A  49      20.711   9.070   8.920  1.00  0.87           N  
ATOM    712  CA  SER A  49      19.848   9.791   9.863  1.00  0.87           C  
ATOM    713  C   SER A  49      18.389   9.340   9.854  1.00  0.87           C  
ATOM    714  O   SER A  49      17.908   8.736   8.901  1.00  0.87           O  
ATOM    715  CB  SER A  49      19.910  11.274   9.593  1.00  0.87           C  
ATOM    716  OG  SER A  49      19.332  11.573   8.368  1.00  0.87           O  
ATOM    717  H   SER A  49      20.331   8.523   8.150  1.00  0.87           H  
ATOM    718  HA  SER A  49      20.236   9.611  10.861  1.00  0.87           H  
ATOM    719 1HB  SER A  49      19.378  11.805  10.387  1.00  0.87           H  
ATOM    720 2HB  SER A  49      20.937  11.614   9.604  1.00  0.87           H  
ATOM    721  HG  SER A  49      18.421  11.296   8.452  1.00  0.87           H  
ATOM    722  N   ALA A  50      17.650   9.696  10.900  1.00  0.92           N  
ATOM    723  CA  ALA A  50      16.233   9.355  10.945  1.00  0.92           C  
ATOM    724  C   ALA A  50      15.401  10.317  11.765  1.00  0.92           C  
ATOM    725  O   ALA A  50      15.901  11.049  12.623  1.00  0.92           O  
ATOM    726  CB  ALA A  50      16.045   7.959  11.487  1.00  0.92           C  
ATOM    727  H   ALA A  50      18.098  10.167  11.679  1.00  0.92           H  
ATOM    728  HA  ALA A  50      15.856   9.391   9.934  1.00  0.92           H  
ATOM    729 1HB  ALA A  50      14.982   7.706  11.470  1.00  0.92           H  
ATOM    730 2HB  ALA A  50      16.582   7.287  10.861  1.00  0.92           H  
ATOM    731 3HB  ALA A  50      16.416   7.903  12.509  1.00  0.92           H  
ATOM    732  N   ILE A  51      14.108  10.294  11.466  1.00  1.02           N  
ATOM    733  CA  ILE A  51      13.109  11.099  12.139  1.00  1.02           C  
ATOM    734  C   ILE A  51      11.887  10.259  12.505  1.00  1.02           C  
ATOM    735  O   ILE A  51      11.416   9.418  11.727  1.00  1.02           O  
ATOM    736  CB  ILE A  51      12.751  12.287  11.237  1.00  1.02           C  
ATOM    737  CG1 ILE A  51      11.807  13.239  11.933  1.00  1.02           C  
ATOM    738  CG2 ILE A  51      12.159  11.800   9.928  1.00  1.02           C  
ATOM    739  CD1 ILE A  51      11.762  14.561  11.240  1.00  1.02           C  
ATOM    740  H   ILE A  51      13.812   9.670  10.724  1.00  1.02           H  
ATOM    741  HA  ILE A  51      13.533  11.489  13.059  1.00  1.02           H  
ATOM    742  HB  ILE A  51      13.652  12.840  11.025  1.00  1.02           H  
ATOM    743 1HG1 ILE A  51      10.799  12.809  11.940  1.00  1.02           H  
ATOM    744 2HG1 ILE A  51      12.126  13.387  12.968  1.00  1.02           H  
ATOM    745 1HG2 ILE A  51      11.936  12.650   9.285  1.00  1.02           H  
ATOM    746 2HG2 ILE A  51      12.870  11.143   9.428  1.00  1.02           H  
ATOM    747 3HG2 ILE A  51      11.259  11.260  10.139  1.00  1.02           H  
ATOM    748 1HD1 ILE A  51      11.067  15.224  11.753  1.00  1.02           H  
ATOM    749 2HD1 ILE A  51      12.763  14.996  11.248  1.00  1.02           H  
ATOM    750 3HD1 ILE A  51      11.443  14.412  10.227  1.00  1.02           H  
ATOM    751  N   SER A  52      11.356  10.500  13.697  1.00  1.17           N  
ATOM    752  CA  SER A  52      10.210   9.747  14.189  1.00  1.17           C  
ATOM    753  C   SER A  52       8.919  10.040  13.438  1.00  1.17           C  
ATOM    754  O   SER A  52       8.788  11.056  12.755  1.00  1.17           O  
ATOM    755  CB  SER A  52       9.994  10.047  15.666  1.00  1.17           C  
ATOM    756  OG  SER A  52       9.543  11.381  15.870  1.00  1.17           O  
ATOM    757  H   SER A  52      11.792  11.199  14.301  1.00  1.17           H  
ATOM    758  HA  SER A  52      10.430   8.685  14.079  1.00  1.17           H  
ATOM    759 1HB  SER A  52       9.263   9.352  16.076  1.00  1.17           H  
ATOM    760 2HB  SER A  52      10.929   9.895  16.203  1.00  1.17           H  
ATOM    761  HG  SER A  52       8.629  11.388  15.506  1.00  1.17           H  
ATOM    762  N   TRP A  53       7.956   9.145  13.624  1.00  1.32           N  
ATOM    763  CA  TRP A  53       6.597   9.269  13.102  1.00  1.32           C  
ATOM    764  C   TRP A  53       6.012  10.565  13.599  1.00  1.32           C  
ATOM    765  O   TRP A  53       6.464  11.066  14.636  1.00  1.32           O  
ATOM    766  CB  TRP A  53       5.779   8.095  13.584  1.00  1.32           C  
ATOM    767  CG  TRP A  53       5.949   7.857  15.019  1.00  1.32           C  
ATOM    768  CD1 TRP A  53       5.185   8.293  16.056  1.00  1.32           C  
ATOM    769  CD2 TRP A  53       7.028   7.108  15.594  1.00  1.32           C  
ATOM    770  NE1 TRP A  53       5.719   7.852  17.248  1.00  1.32           N  
ATOM    771  CE2 TRP A  53       6.855   7.128  16.976  1.00  1.32           C  
ATOM    772  CE3 TRP A  53       8.113   6.444  15.052  1.00  1.32           C  
ATOM    773  CZ2 TRP A  53       7.743   6.489  17.832  1.00  1.32           C  
ATOM    774  CZ3 TRP A  53       9.005   5.810  15.894  1.00  1.32           C  
ATOM    775  CH2 TRP A  53       8.831   5.829  17.251  1.00  1.32           C  
ATOM    776  H   TRP A  53       8.169   8.333  14.184  1.00  1.32           H  
ATOM    777  HA  TRP A  53       6.621   9.281  12.015  1.00  1.32           H  
ATOM    778 1HB  TRP A  53       4.726   8.273  13.377  1.00  1.32           H  
ATOM    779 2HB  TRP A  53       6.079   7.204  13.063  1.00  1.32           H  
ATOM    780  HD1 TRP A  53       4.286   8.900  15.954  1.00  1.32           H  
ATOM    781  HE1 TRP A  53       5.344   8.036  18.168  1.00  1.32           H  
ATOM    782  HE3 TRP A  53       8.248   6.429  13.977  1.00  1.32           H  
ATOM    783  HZ2 TRP A  53       7.616   6.499  18.915  1.00  1.32           H  
ATOM    784  HZ3 TRP A  53       9.850   5.300  15.446  1.00  1.32           H  
ATOM    785  HH2 TRP A  53       9.553   5.316  17.888  1.00  1.32           H  
ATOM    786  N   SER A  54       5.030  11.135  12.876  1.00  1.43           N  
ATOM    787  CA  SER A  54       4.507  12.433  13.290  1.00  1.43           C  
ATOM    788  C   SER A  54       5.667  13.437  13.257  1.00  1.43           C  
ATOM    789  O   SER A  54       5.893  14.120  12.257  1.00  1.43           O  
ATOM    790  CB  SER A  54       3.820  12.356  14.651  1.00  1.43           C  
ATOM    791  OG  SER A  54       3.103  13.530  14.909  1.00  1.43           O  
ATOM    792  H   SER A  54       4.645  10.670  12.057  1.00  1.43           H  
ATOM    793  HA  SER A  54       3.762  12.754  12.557  1.00  1.43           H  
ATOM    794 1HB  SER A  54       3.135  11.511  14.647  1.00  1.43           H  
ATOM    795 2HB  SER A  54       4.516  12.182  15.456  1.00  1.43           H  
ATOM    796  HG  SER A  54       3.753  14.244  14.881  1.00  1.43           H  
ATOM    797  N   GLY A  55       6.310  13.591  14.394  1.00  1.47           N  
ATOM    798  CA  GLY A  55       7.446  14.458  14.595  1.00  1.47           C  
ATOM    799  C   GLY A  55       7.658  14.577  16.087  1.00  1.47           C  
ATOM    800  O   GLY A  55       6.698  14.646  16.856  1.00  1.47           O  
ATOM    801  H   GLY A  55       6.063  12.951  15.134  1.00  1.47           H  
ATOM    802 1HA  GLY A  55       8.329  14.022  14.121  1.00  1.47           H  
ATOM    803 2HA  GLY A  55       7.263  15.434  14.151  1.00  1.47           H  
ATOM    804  N   GLY A  56       8.913  14.611  16.495  1.00  1.42           N  
ATOM    805  CA  GLY A  56       9.246  14.704  17.903  1.00  1.42           C  
ATOM    806  C   GLY A  56      10.738  14.534  18.104  1.00  1.42           C  
ATOM    807  O   GLY A  56      11.382  15.365  18.749  1.00  1.42           O  
ATOM    808  H   GLY A  56       9.658  14.553  15.814  1.00  1.42           H  
ATOM    809 1HA  GLY A  56       8.926  15.669  18.294  1.00  1.42           H  
ATOM    810 2HA  GLY A  56       8.710  13.933  18.456  1.00  1.42           H  
ATOM    811  N   SER A  57      11.296  13.458  17.539  1.00  1.30           N  
ATOM    812  CA  SER A  57      12.725  13.220  17.718  1.00  1.30           C  
ATOM    813  C   SER A  57      13.467  12.827  16.451  1.00  1.30           C  
ATOM    814  O   SER A  57      12.899  12.245  15.518  1.00  1.30           O  
ATOM    815  CB  SER A  57      12.940  12.142  18.760  1.00  1.30           C  
ATOM    816  OG  SER A  57      12.412  12.531  20.002  1.00  1.30           O  
ATOM    817  H   SER A  57      10.719  12.792  17.011  1.00  1.30           H  
ATOM    818  HA  SER A  57      13.178  14.141  18.085  1.00  1.30           H  
ATOM    819 1HB  SER A  57      12.465  11.217  18.431  1.00  1.30           H  
ATOM    820 2HB  SER A  57      14.008  11.944  18.861  1.00  1.30           H  
ATOM    821  HG  SER A  57      12.832  13.372  20.218  1.00  1.30           H  
ATOM    822  N   THR A  58      14.763  13.126  16.453  1.00  1.15           N  
ATOM    823  CA  THR A  58      15.656  12.745  15.371  1.00  1.15           C  
ATOM    824  C   THR A  58      16.860  11.979  15.902  1.00  1.15           C  
ATOM    825  O   THR A  58      17.205  12.069  17.084  1.00  1.15           O  
ATOM    826  CB  THR A  58      16.133  13.974  14.574  1.00  1.15           C  
ATOM    827  OG1 THR A  58      16.850  14.851  15.450  1.00  1.15           O  
ATOM    828  CG2 THR A  58      14.963  14.713  13.937  1.00  1.15           C  
ATOM    829  H   THR A  58      15.146  13.622  17.245  1.00  1.15           H  
ATOM    830  HA  THR A  58      15.120  12.087  14.695  1.00  1.15           H  
ATOM    831  HB  THR A  58      16.808  13.636  13.784  1.00  1.15           H  
ATOM    832  HG1 THR A  58      17.508  14.338  15.932  1.00  1.15           H  
ATOM    833 1HG2 THR A  58      15.337  15.567  13.368  1.00  1.15           H  
ATOM    834 2HG2 THR A  58      14.443  14.036  13.271  1.00  1.15           H  
ATOM    835 3HG2 THR A  58      14.281  15.064  14.704  1.00  1.15           H  
ATOM    836  N   TYR A  59      17.507  11.258  15.000  1.00  1.03           N  
ATOM    837  CA  TYR A  59      18.690  10.457  15.284  1.00  1.03           C  
ATOM    838  C   TYR A  59      19.698  10.503  14.146  1.00  1.03           C  
ATOM    839  O   TYR A  59      19.333  10.442  12.973  1.00  1.03           O  
ATOM    840  CB  TYR A  59      18.236   9.038  15.637  1.00  1.03           C  
ATOM    841  CG  TYR A  59      19.300   8.002  15.764  1.00  1.03           C  
ATOM    842  CD1 TYR A  59      20.274   8.090  16.737  1.00  1.03           C  
ATOM    843  CD2 TYR A  59      19.253   6.909  14.931  1.00  1.03           C  
ATOM    844  CE1 TYR A  59      21.228   7.099  16.840  1.00  1.03           C  
ATOM    845  CE2 TYR A  59      20.189   5.920  15.040  1.00  1.03           C  
ATOM    846  CZ  TYR A  59      21.183   6.016  15.981  1.00  1.03           C  
ATOM    847  OH  TYR A  59      22.120   5.014  16.090  1.00  1.03           O  
ATOM    848  H   TYR A  59      17.115  11.243  14.061  1.00  1.03           H  
ATOM    849  HA  TYR A  59      19.181  10.879  16.162  1.00  1.03           H  
ATOM    850 1HB  TYR A  59      17.684   9.070  16.578  1.00  1.03           H  
ATOM    851 2HB  TYR A  59      17.536   8.697  14.873  1.00  1.03           H  
ATOM    852  HD1 TYR A  59      20.297   8.947  17.414  1.00  1.03           H  
ATOM    853  HD2 TYR A  59      18.467   6.831  14.189  1.00  1.03           H  
ATOM    854  HE1 TYR A  59      22.011   7.168  17.595  1.00  1.03           H  
ATOM    855  HE2 TYR A  59      20.149   5.051  14.376  1.00  1.03           H  
ATOM    856  HH  TYR A  59      21.757   4.189  15.698  1.00  1.03           H  
ATOM    857  N   TYR A  60      20.974  10.667  14.490  1.00  0.94           N  
ATOM    858  CA  TYR A  60      22.019  10.760  13.473  1.00  0.94           C  
ATOM    859  C   TYR A  60      23.155   9.789  13.731  1.00  0.94           C  
ATOM    860  O   TYR A  60      23.487   9.493  14.879  1.00  0.94           O  
ATOM    861  CB  TYR A  60      22.570  12.182  13.434  1.00  0.94           C  
ATOM    862  CG  TYR A  60      21.515  13.228  13.129  1.00  0.94           C  
ATOM    863  CD1 TYR A  60      20.780  13.757  14.179  1.00  0.94           C  
ATOM    864  CD2 TYR A  60      21.268  13.652  11.833  1.00  0.94           C  
ATOM    865  CE1 TYR A  60      19.813  14.699  13.948  1.00  0.94           C  
ATOM    866  CE2 TYR A  60      20.282  14.599  11.597  1.00  0.94           C  
ATOM    867  CZ  TYR A  60      19.556  15.128  12.664  1.00  0.94           C  
ATOM    868  OH  TYR A  60      18.572  16.088  12.465  1.00  0.94           O  
ATOM    869  H   TYR A  60      21.222  10.717  15.468  1.00  0.94           H  
ATOM    870  HA  TYR A  60      21.597  10.514  12.502  1.00  0.94           H  
ATOM    871 1HB  TYR A  60      22.999  12.417  14.396  1.00  0.94           H  
ATOM    872 2HB  TYR A  60      23.360  12.256  12.695  1.00  0.94           H  
ATOM    873  HD1 TYR A  60      20.974  13.424  15.199  1.00  0.94           H  
ATOM    874  HD2 TYR A  60      21.845  13.242  11.003  1.00  0.94           H  
ATOM    875  HE1 TYR A  60      19.251  15.109  14.779  1.00  0.94           H  
ATOM    876  HE2 TYR A  60      20.087  14.929  10.579  1.00  0.94           H  
ATOM    877  HH  TYR A  60      18.190  16.334  13.320  1.00  0.94           H  
ATOM    878  N   ALA A  61      23.772   9.333  12.651  1.00  0.88           N  
ATOM    879  CA  ALA A  61      24.940   8.465  12.694  1.00  0.88           C  
ATOM    880  C   ALA A  61      26.214   9.204  13.075  1.00  0.88           C  
ATOM    881  O   ALA A  61      26.379  10.400  12.811  1.00  0.88           O  
ATOM    882  CB  ALA A  61      25.150   7.817  11.340  1.00  0.88           C  
ATOM    883  H   ALA A  61      23.409   9.592  11.733  1.00  0.88           H  
ATOM    884  HA  ALA A  61      24.756   7.692  13.441  1.00  0.88           H  
ATOM    885 1HB  ALA A  61      26.004   7.142  11.380  1.00  0.88           H  
ATOM    886 2HB  ALA A  61      24.273   7.269  11.068  1.00  0.88           H  
ATOM    887 3HB  ALA A  61      25.335   8.574  10.590  1.00  0.88           H  
ATOM    888  N   ASP A  62      27.163   8.494  13.648  1.00  0.83           N  
ATOM    889  CA  ASP A  62      28.444   9.138  13.855  1.00  0.83           C  
ATOM    890  C   ASP A  62      28.988   9.550  12.493  1.00  0.83           C  
ATOM    891  O   ASP A  62      28.726   8.888  11.487  1.00  0.83           O  
ATOM    892  CB  ASP A  62      29.421   8.243  14.615  1.00  0.83           C  
ATOM    893  CG  ASP A  62      29.084   8.141  16.116  1.00  0.83           C  
ATOM    894  OD1 ASP A  62      28.247   8.907  16.571  1.00  0.83           O  
ATOM    895  OD2 ASP A  62      29.646   7.318  16.783  1.00  0.83           O  
ATOM    896  H   ASP A  62      27.018   7.525  13.901  1.00  0.83           H  
ATOM    897  HA  ASP A  62      28.289  10.043  14.444  1.00  0.83           H  
ATOM    898 1HB  ASP A  62      29.413   7.242  14.182  1.00  0.83           H  
ATOM    899 2HB  ASP A  62      30.433   8.637  14.507  1.00  0.83           H  
ATOM    900  N   SER A  63      29.728  10.657  12.482  1.00  0.80           N  
ATOM    901  CA  SER A  63      30.359  11.294  11.316  1.00  0.80           C  
ATOM    902  C   SER A  63      29.424  12.221  10.516  1.00  0.80           C  
ATOM    903  O   SER A  63      29.910  12.972   9.666  1.00  0.80           O  
ATOM    904  CB  SER A  63      30.974  10.267  10.366  1.00  0.80           C  
ATOM    905  OG  SER A  63      30.041   9.746   9.458  1.00  0.80           O  
ATOM    906  H   SER A  63      29.871  11.108  13.376  1.00  0.80           H  
ATOM    907  HA  SER A  63      31.177  11.912  11.688  1.00  0.80           H  
ATOM    908 1HB  SER A  63      31.787  10.735   9.816  1.00  0.80           H  
ATOM    909 2HB  SER A  63      31.405   9.453  10.947  1.00  0.80           H  
ATOM    910  HG  SER A  63      29.355   9.339  10.003  1.00  0.80           H  
ATOM    911  N   VAL A  64      28.116  12.220  10.815  1.00  0.76           N  
ATOM    912  CA  VAL A  64      27.207  13.166  10.164  1.00  0.76           C  
ATOM    913  C   VAL A  64      26.591  14.101  11.220  1.00  0.76           C  
ATOM    914  O   VAL A  64      25.957  15.122  10.913  1.00  0.76           O  
ATOM    915  CB  VAL A  64      26.139  12.440   9.321  1.00  0.76           C  
ATOM    916  CG1 VAL A  64      26.832  11.625   8.215  1.00  0.76           C  
ATOM    917  CG2 VAL A  64      25.313  11.559  10.141  1.00  0.76           C  
ATOM    918  H   VAL A  64      27.735  11.556  11.492  1.00  0.76           H  
ATOM    919  HA  VAL A  64      27.783  13.782   9.473  1.00  0.76           H  
ATOM    920  HB  VAL A  64      25.520  13.173   8.865  1.00  0.76           H  
ATOM    921 1HG1 VAL A  64      26.103  11.135   7.597  1.00  0.76           H  
ATOM    922 2HG1 VAL A  64      27.433  12.297   7.598  1.00  0.76           H  
ATOM    923 3HG1 VAL A  64      27.478  10.873   8.666  1.00  0.76           H  
ATOM    924 1HG2 VAL A  64      24.572  11.078   9.518  1.00  0.76           H  
ATOM    925 2HG2 VAL A  64      25.953  10.822  10.569  1.00  0.76           H  
ATOM    926 3HG2 VAL A  64      24.821  12.126  10.920  1.00  0.76           H  
ATOM    927  N   LYS A  65      26.821  13.761  12.490  1.00  0.73           N  
ATOM    928  CA  LYS A  65      26.358  14.591  13.592  1.00  0.73           C  
ATOM    929  C   LYS A  65      27.016  15.954  13.475  1.00  0.73           C  
ATOM    930  O   LYS A  65      28.220  16.051  13.248  1.00  0.73           O  
ATOM    931  CB  LYS A  65      26.724  13.949  14.938  1.00  0.73           C  
ATOM    932  CG  LYS A  65      25.937  12.706  15.278  1.00  0.73           C  
ATOM    933  CD  LYS A  65      26.441  12.024  16.544  1.00  0.73           C  
ATOM    934  CE  LYS A  65      25.614  10.785  16.854  1.00  0.73           C  
ATOM    935  NZ  LYS A  65      26.178   9.988  17.976  1.00  0.73           N  
ATOM    936  H   LYS A  65      27.322  12.911  12.687  1.00  0.73           H  
ATOM    937  HA  LYS A  65      25.277  14.713  13.522  1.00  0.73           H  
ATOM    938 1HB  LYS A  65      27.781  13.684  14.940  1.00  0.73           H  
ATOM    939 2HB  LYS A  65      26.568  14.675  15.737  1.00  0.73           H  
ATOM    940 1HG  LYS A  65      24.909  12.993  15.451  1.00  0.73           H  
ATOM    941 2HG  LYS A  65      25.960  12.018  14.461  1.00  0.73           H  
ATOM    942 1HD  LYS A  65      27.481  11.716  16.408  1.00  0.73           H  
ATOM    943 2HD  LYS A  65      26.385  12.712  17.383  1.00  0.73           H  
ATOM    944 1HE  LYS A  65      24.606  11.099  17.112  1.00  0.73           H  
ATOM    945 2HE  LYS A  65      25.576  10.153  15.974  1.00  0.73           H  
ATOM    946 1HZ  LYS A  65      25.604   9.182  18.139  1.00  0.73           H  
ATOM    947 2HZ  LYS A  65      27.112   9.672  17.683  1.00  0.73           H  
ATOM    948 3HZ  LYS A  65      26.238  10.536  18.808  1.00  0.73           H  
ATOM    949  N   GLY A  66      26.222  17.005  13.608  1.00  0.70           N  
ATOM    950  CA  GLY A  66      26.732  18.370  13.534  1.00  0.70           C  
ATOM    951  C   GLY A  66      26.751  18.927  12.108  1.00  0.70           C  
ATOM    952  O   GLY A  66      26.976  20.123  11.915  1.00  0.70           O  
ATOM    953  H   GLY A  66      25.236  16.859  13.775  1.00  0.70           H  
ATOM    954 1HA  GLY A  66      26.120  19.013  14.166  1.00  0.70           H  
ATOM    955 2HA  GLY A  66      27.740  18.396  13.945  1.00  0.70           H  
ATOM    956  N   ARG A  67      26.512  18.072  11.108  1.00  0.67           N  
ATOM    957  CA  ARG A  67      26.519  18.514   9.720  1.00  0.67           C  
ATOM    958  C   ARG A  67      25.187  18.294   9.037  1.00  0.67           C  
ATOM    959  O   ARG A  67      24.753  19.129   8.241  1.00  0.67           O  
ATOM    960  CB  ARG A  67      27.584  17.780   8.918  1.00  0.67           C  
ATOM    961  CG  ARG A  67      29.000  18.129   9.278  1.00  0.67           C  
ATOM    962  CD  ARG A  67      29.978  17.371   8.461  1.00  0.67           C  
ATOM    963  NE  ARG A  67      31.339  17.784   8.745  1.00  0.67           N  
ATOM    964  CZ  ARG A  67      32.080  17.323   9.770  1.00  0.67           C  
ATOM    965  NH1 ARG A  67      31.578  16.435  10.601  1.00  0.67           N  
ATOM    966  NH2 ARG A  67      33.312  17.768   9.944  1.00  0.67           N  
ATOM    967  H   ARG A  67      26.335  17.088  11.303  1.00  0.67           H  
ATOM    968  HA  ARG A  67      26.745  19.580   9.692  1.00  0.67           H  
ATOM    969 1HB  ARG A  67      27.461  16.703   9.057  1.00  0.67           H  
ATOM    970 2HB  ARG A  67      27.452  17.990   7.859  1.00  0.67           H  
ATOM    971 1HG  ARG A  67      29.161  19.195   9.108  1.00  0.67           H  
ATOM    972 2HG  ARG A  67      29.174  17.894  10.329  1.00  0.67           H  
ATOM    973 1HD  ARG A  67      29.890  16.302   8.669  1.00  0.67           H  
ATOM    974 2HD  ARG A  67      29.781  17.557   7.399  1.00  0.67           H  
ATOM    975  HE  ARG A  67      31.754  18.472   8.125  1.00  0.67           H  
ATOM    976 1HH1 ARG A  67      30.628  16.105  10.474  1.00  0.67           H  
ATOM    977 2HH1 ARG A  67      32.128  16.096  11.375  1.00  0.67           H  
ATOM    978 1HH2 ARG A  67      33.693  18.456   9.308  1.00  0.67           H  
ATOM    979 2HH2 ARG A  67      33.867  17.429  10.715  1.00  0.67           H  
ATOM    980  N   PHE A  68      24.538  17.167   9.333  1.00  0.67           N  
ATOM    981  CA  PHE A  68      23.282  16.872   8.657  1.00  0.67           C  
ATOM    982  C   PHE A  68      22.083  17.161   9.557  1.00  0.67           C  
ATOM    983  O   PHE A  68      22.126  16.911  10.762  1.00  0.67           O  
ATOM    984  CB  PHE A  68      23.200  15.407   8.226  1.00  0.67           C  
ATOM    985  CG  PHE A  68      24.214  14.925   7.152  1.00  0.67           C  
ATOM    986  CD1 PHE A  68      25.308  15.673   6.721  1.00  0.67           C  
ATOM    987  CD2 PHE A  68      24.040  13.694   6.586  1.00  0.67           C  
ATOM    988  CE1 PHE A  68      26.194  15.179   5.781  1.00  0.67           C  
ATOM    989  CE2 PHE A  68      24.923  13.193   5.637  1.00  0.67           C  
ATOM    990  CZ  PHE A  68      26.003  13.938   5.243  1.00  0.67           C  
ATOM    991  H   PHE A  68      24.940  16.495   9.982  1.00  0.67           H  
ATOM    992  HA  PHE A  68      23.210  17.498   7.777  1.00  0.67           H  
ATOM    993 1HB  PHE A  68      23.327  14.775   9.109  1.00  0.67           H  
ATOM    994 2HB  PHE A  68      22.210  15.231   7.855  1.00  0.67           H  
ATOM    995  HD1 PHE A  68      25.476  16.639   7.115  1.00  0.67           H  
ATOM    996  HD2 PHE A  68      23.189  13.118   6.908  1.00  0.67           H  
ATOM    997  HE1 PHE A  68      27.049  15.782   5.464  1.00  0.67           H  
ATOM    998  HE2 PHE A  68      24.769  12.211   5.205  1.00  0.67           H  
ATOM    999  HZ  PHE A  68      26.703  13.549   4.498  1.00  0.67           H  
ATOM   1000  N   THR A  69      21.001  17.650   8.949  1.00  0.68           N  
ATOM   1001  CA  THR A  69      19.728  17.842   9.647  1.00  0.68           C  
ATOM   1002  C   THR A  69      18.573  17.168   8.901  1.00  0.68           C  
ATOM   1003  O   THR A  69      18.425  17.318   7.687  1.00  0.68           O  
ATOM   1004  CB  THR A  69      19.407  19.338   9.861  1.00  0.68           C  
ATOM   1005  OG1 THR A  69      20.433  19.936  10.667  1.00  0.68           O  
ATOM   1006  CG2 THR A  69      18.054  19.503  10.555  1.00  0.68           C  
ATOM   1007  H   THR A  69      21.077  17.890   7.963  1.00  0.68           H  
ATOM   1008  HA  THR A  69      19.803  17.386  10.627  1.00  0.68           H  
ATOM   1009  HB  THR A  69      19.377  19.845   8.902  1.00  0.68           H  
ATOM   1010  HG1 THR A  69      20.592  19.386  11.444  1.00  0.68           H  
ATOM   1011 1HG2 THR A  69      17.850  20.561  10.701  1.00  0.68           H  
ATOM   1012 2HG2 THR A  69      17.264  19.070   9.944  1.00  0.68           H  
ATOM   1013 3HG2 THR A  69      18.078  19.000  11.522  1.00  0.68           H  
ATOM   1014  N   ILE A  70      17.737  16.439   9.634  1.00  0.71           N  
ATOM   1015  CA  ILE A  70      16.579  15.793   9.015  1.00  0.71           C  
ATOM   1016  C   ILE A  70      15.285  16.422   9.524  1.00  0.71           C  
ATOM   1017  O   ILE A  70      15.180  16.779  10.699  1.00  0.71           O  
ATOM   1018  CB  ILE A  70      16.576  14.272   9.261  1.00  0.71           C  
ATOM   1019  CG1 ILE A  70      15.461  13.580   8.469  1.00  0.71           C  
ATOM   1020  CG2 ILE A  70      16.399  13.967  10.713  1.00  0.71           C  
ATOM   1021  CD1 ILE A  70      15.620  12.094   8.448  1.00  0.71           C  
ATOM   1022  H   ILE A  70      17.919  16.331  10.628  1.00  0.71           H  
ATOM   1023  HA  ILE A  70      16.629  15.949   7.944  1.00  0.71           H  
ATOM   1024  HB  ILE A  70      17.526  13.856   8.922  1.00  0.71           H  
ATOM   1025 1HG1 ILE A  70      14.492  13.824   8.905  1.00  0.71           H  
ATOM   1026 2HG1 ILE A  70      15.481  13.933   7.445  1.00  0.71           H  
ATOM   1027 1HG2 ILE A  70      16.415  12.894  10.864  1.00  0.71           H  
ATOM   1028 2HG2 ILE A  70      17.189  14.412  11.275  1.00  0.71           H  
ATOM   1029 3HG2 ILE A  70      15.449  14.369  11.043  1.00  0.71           H  
ATOM   1030 1HD1 ILE A  70      14.819  11.639   7.873  1.00  0.71           H  
ATOM   1031 2HD1 ILE A  70      16.571  11.845   8.013  1.00  0.71           H  
ATOM   1032 3HD1 ILE A  70      15.586  11.744   9.450  1.00  0.71           H  
ATOM   1033  N   SER A  71      14.321  16.587   8.617  1.00  0.76           N  
ATOM   1034  CA  SER A  71      13.026  17.179   8.952  1.00  0.76           C  
ATOM   1035  C   SER A  71      11.887  16.541   8.161  1.00  0.76           C  
ATOM   1036  O   SER A  71      12.112  15.886   7.144  1.00  0.76           O  
ATOM   1037  CB  SER A  71      13.052  18.679   8.694  1.00  0.76           C  
ATOM   1038  OG  SER A  71      13.213  18.957   7.331  1.00  0.76           O  
ATOM   1039  H   SER A  71      14.519  16.292   7.660  1.00  0.76           H  
ATOM   1040  HA  SER A  71      12.838  17.020  10.012  1.00  0.76           H  
ATOM   1041 1HB  SER A  71      12.121  19.121   9.048  1.00  0.76           H  
ATOM   1042 2HB  SER A  71      13.866  19.131   9.260  1.00  0.76           H  
ATOM   1043  HG  SER A  71      14.092  18.642   7.104  1.00  0.76           H  
ATOM   1044  N   ARG A  72      10.649  16.757   8.608  1.00  0.82           N  
ATOM   1045  CA  ARG A  72       9.502  16.187   7.901  1.00  0.82           C  
ATOM   1046  C   ARG A  72       8.341  17.164   7.783  1.00  0.82           C  
ATOM   1047  O   ARG A  72       7.982  17.843   8.749  1.00  0.82           O  
ATOM   1048  CB  ARG A  72       8.979  14.948   8.619  1.00  0.82           C  
ATOM   1049  CG  ARG A  72       7.859  14.226   7.887  1.00  0.82           C  
ATOM   1050  CD  ARG A  72       7.293  13.103   8.662  1.00  0.82           C  
ATOM   1051  NE  ARG A  72       8.252  12.102   9.034  1.00  0.82           N  
ATOM   1052  CZ  ARG A  72       7.913  10.851   9.376  1.00  0.82           C  
ATOM   1053  NH1 ARG A  72       6.688  10.448   9.292  1.00  0.82           N  
ATOM   1054  NH2 ARG A  72       8.785   9.999   9.802  1.00  0.82           N  
ATOM   1055  H   ARG A  72      10.502  17.309   9.442  1.00  0.82           H  
ATOM   1056  HA  ARG A  72       9.811  15.912   6.895  1.00  0.82           H  
ATOM   1057 1HB  ARG A  72       9.779  14.228   8.725  1.00  0.82           H  
ATOM   1058 2HB  ARG A  72       8.624  15.207   9.617  1.00  0.82           H  
ATOM   1059 1HG  ARG A  72       7.033  14.915   7.741  1.00  0.82           H  
ATOM   1060 2HG  ARG A  72       8.189  13.875   6.918  1.00  0.82           H  
ATOM   1061 1HD  ARG A  72       6.843  13.494   9.579  1.00  0.82           H  
ATOM   1062 2HD  ARG A  72       6.523  12.618   8.063  1.00  0.82           H  
ATOM   1063  HE  ARG A  72       9.219  12.373   9.125  1.00  0.82           H  
ATOM   1064 1HH1 ARG A  72       5.974  11.074   8.963  1.00  0.82           H  
ATOM   1065 2HH1 ARG A  72       6.496   9.469   9.565  1.00  0.82           H  
ATOM   1066 1HH2 ARG A  72       9.749  10.256   9.910  1.00  0.82           H  
ATOM   1067 2HH2 ARG A  72       8.450   9.058  10.044  1.00  0.82           H  
ATOM   1068  N   ASP A  73       7.752  17.216   6.591  1.00  0.88           N  
ATOM   1069  CA  ASP A  73       6.578  18.031   6.331  1.00  0.88           C  
ATOM   1070  C   ASP A  73       5.362  17.143   6.045  1.00  0.88           C  
ATOM   1071  O   ASP A  73       5.184  16.597   4.943  1.00  0.88           O  
ATOM   1072  CB  ASP A  73       6.840  19.010   5.191  1.00  0.88           C  
ATOM   1073  CG  ASP A  73       5.648  19.988   4.923  1.00  0.88           C  
ATOM   1074  OD1 ASP A  73       4.523  19.703   5.341  1.00  0.88           O  
ATOM   1075  OD2 ASP A  73       5.872  21.015   4.275  1.00  0.88           O  
ATOM   1076  H   ASP A  73       8.129  16.642   5.840  1.00  0.88           H  
ATOM   1077  HA  ASP A  73       6.361  18.616   7.225  1.00  0.88           H  
ATOM   1078 1HB  ASP A  73       7.732  19.599   5.419  1.00  0.88           H  
ATOM   1079 2HB  ASP A  73       7.046  18.449   4.277  1.00  0.88           H  
ATOM   1080  N   ASN A  74       4.499  17.018   7.043  1.00  0.91           N  
ATOM   1081  CA  ASN A  74       3.361  16.113   6.969  1.00  0.91           C  
ATOM   1082  C   ASN A  74       2.233  16.622   6.080  1.00  0.91           C  
ATOM   1083  O   ASN A  74       1.273  15.894   5.829  1.00  0.91           O  
ATOM   1084  CB  ASN A  74       2.853  15.824   8.362  1.00  0.91           C  
ATOM   1085  CG  ASN A  74       3.779  14.933   9.117  1.00  0.91           C  
ATOM   1086  OD1 ASN A  74       4.361  14.001   8.552  1.00  0.91           O  
ATOM   1087  ND2 ASN A  74       3.957  15.222  10.371  1.00  0.91           N  
ATOM   1088  H   ASN A  74       4.669  17.533   7.897  1.00  0.91           H  
ATOM   1089  HA  ASN A  74       3.705  15.173   6.535  1.00  0.91           H  
ATOM   1090 1HB  ASN A  74       2.738  16.760   8.909  1.00  0.91           H  
ATOM   1091 2HB  ASN A  74       1.872  15.351   8.304  1.00  0.91           H  
ATOM   1092 1HD2 ASN A  74       4.606  14.687  10.941  1.00  0.91           H  
ATOM   1093 2HD2 ASN A  74       3.475  15.995  10.778  1.00  0.91           H  
ATOM   1094  N   SER A  75       2.320  17.871   5.603  1.00  0.91           N  
ATOM   1095  CA  SER A  75       1.282  18.360   4.707  1.00  0.91           C  
ATOM   1096  C   SER A  75       1.652  18.003   3.266  1.00  0.91           C  
ATOM   1097  O   SER A  75       0.843  18.152   2.348  1.00  0.91           O  
ATOM   1098  CB  SER A  75       1.063  19.859   4.857  1.00  0.91           C  
ATOM   1099  OG  SER A  75       2.145  20.617   4.377  1.00  0.91           O  
ATOM   1100  H   SER A  75       3.132  18.473   5.799  1.00  0.91           H  
ATOM   1101  HA  SER A  75       0.345  17.859   4.948  1.00  0.91           H  
ATOM   1102 1HB  SER A  75       0.157  20.144   4.326  1.00  0.91           H  
ATOM   1103 2HB  SER A  75       0.906  20.087   5.909  1.00  0.91           H  
ATOM   1104  HG  SER A  75       2.956  20.259   4.807  1.00  0.91           H  
ATOM   1105  N   LYS A  76       2.900  17.550   3.076  1.00  0.87           N  
ATOM   1106  CA  LYS A  76       3.426  17.200   1.767  1.00  0.87           C  
ATOM   1107  C   LYS A  76       3.850  15.736   1.716  1.00  0.87           C  
ATOM   1108  O   LYS A  76       4.197  15.228   0.650  1.00  0.87           O  
ATOM   1109  CB  LYS A  76       4.631  18.073   1.421  1.00  0.87           C  
ATOM   1110  CG  LYS A  76       4.350  19.566   1.331  1.00  0.87           C  
ATOM   1111  CD  LYS A  76       5.629  20.335   1.001  1.00  0.87           C  
ATOM   1112  CE  LYS A  76       5.391  21.837   0.973  1.00  0.87           C  
ATOM   1113  NZ  LYS A  76       5.090  22.362   2.344  1.00  0.87           N  
ATOM   1114  H   LYS A  76       3.524  17.446   3.872  1.00  0.87           H  
ATOM   1115  HA  LYS A  76       2.648  17.353   1.022  1.00  0.87           H  
ATOM   1116 1HB  LYS A  76       5.398  17.934   2.189  1.00  0.87           H  
ATOM   1117 2HB  LYS A  76       5.058  17.747   0.474  1.00  0.87           H  
ATOM   1118 1HG  LYS A  76       3.597  19.758   0.567  1.00  0.87           H  
ATOM   1119 2HG  LYS A  76       3.969  19.924   2.292  1.00  0.87           H  
ATOM   1120 1HD  LYS A  76       6.378  20.119   1.768  1.00  0.87           H  
ATOM   1121 2HD  LYS A  76       6.016  20.014   0.035  1.00  0.87           H  
ATOM   1122 1HE  LYS A  76       6.280  22.334   0.591  1.00  0.87           H  
ATOM   1123 2HE  LYS A  76       4.550  22.058   0.317  1.00  0.87           H  
ATOM   1124 1HZ  LYS A  76       4.938  23.348   2.321  1.00  0.87           H  
ATOM   1125 2HZ  LYS A  76       4.270  21.904   2.720  1.00  0.87           H  
ATOM   1126 3HZ  LYS A  76       5.872  22.155   2.986  1.00  0.87           H  
ATOM   1127  N   ASN A  77       3.865  15.065   2.880  1.00  0.82           N  
ATOM   1128  CA  ASN A  77       4.354  13.689   3.010  1.00  0.82           C  
ATOM   1129  C   ASN A  77       5.781  13.595   2.491  1.00  0.82           C  
ATOM   1130  O   ASN A  77       6.137  12.688   1.731  1.00  0.82           O  
ATOM   1131  CB  ASN A  77       3.454  12.683   2.305  1.00  0.82           C  
ATOM   1132  CG  ASN A  77       2.084  12.580   2.911  1.00  0.82           C  
ATOM   1133  OD1 ASN A  77       1.920  12.649   4.136  1.00  0.82           O  
ATOM   1134  ND2 ASN A  77       1.089  12.412   2.075  1.00  0.82           N  
ATOM   1135  H   ASN A  77       3.599  15.556   3.724  1.00  0.82           H  
ATOM   1136  HA  ASN A  77       4.382  13.436   4.072  1.00  0.82           H  
ATOM   1137 1HB  ASN A  77       3.354  12.935   1.251  1.00  0.82           H  
ATOM   1138 2HB  ASN A  77       3.922  11.696   2.347  1.00  0.82           H  
ATOM   1139 1HD2 ASN A  77       0.155  12.333   2.423  1.00  0.82           H  
ATOM   1140 2HD2 ASN A  77       1.261  12.363   1.089  1.00  0.82           H  
ATOM   1141  N   THR A  78       6.589  14.590   2.880  1.00  0.75           N  
ATOM   1142  CA  THR A  78       7.974  14.644   2.442  1.00  0.75           C  
ATOM   1143  C   THR A  78       8.986  14.767   3.590  1.00  0.75           C  
ATOM   1144  O   THR A  78       8.817  15.547   4.532  1.00  0.75           O  
ATOM   1145  CB  THR A  78       8.183  15.806   1.442  1.00  0.75           C  
ATOM   1146  OG1 THR A  78       7.304  15.636   0.305  1.00  0.75           O  
ATOM   1147  CG2 THR A  78       9.630  15.806   0.911  1.00  0.75           C  
ATOM   1148  H   THR A  78       6.214  15.308   3.501  1.00  0.75           H  
ATOM   1149  HA  THR A  78       8.184  13.721   1.923  1.00  0.75           H  
ATOM   1150  HB  THR A  78       7.966  16.754   1.932  1.00  0.75           H  
ATOM   1151  HG1 THR A  78       6.392  15.465   0.597  1.00  0.75           H  
ATOM   1152 1HG2 THR A  78       9.748  16.615   0.200  1.00  0.75           H  
ATOM   1153 2HG2 THR A  78      10.336  15.938   1.720  1.00  0.75           H  
ATOM   1154 3HG2 THR A  78       9.833  14.872   0.415  1.00  0.75           H  
ATOM   1155  N   VAL A  79      10.054  13.987   3.490  1.00  0.69           N  
ATOM   1156  CA  VAL A  79      11.163  14.016   4.436  1.00  0.69           C  
ATOM   1157  C   VAL A  79      12.373  14.624   3.758  1.00  0.69           C  
ATOM   1158  O   VAL A  79      12.665  14.342   2.594  1.00  0.69           O  
ATOM   1159  CB  VAL A  79      11.483  12.611   4.979  1.00  0.69           C  
ATOM   1160  CG1 VAL A  79      12.705  12.627   5.893  1.00  0.69           C  
ATOM   1161  CG2 VAL A  79      10.317  12.133   5.754  1.00  0.69           C  
ATOM   1162  H   VAL A  79      10.102  13.357   2.692  1.00  0.69           H  
ATOM   1163  HA  VAL A  79      10.893  14.646   5.278  1.00  0.69           H  
ATOM   1164  HB  VAL A  79      11.683  11.941   4.147  1.00  0.69           H  
ATOM   1165 1HG1 VAL A  79      12.895  11.619   6.261  1.00  0.69           H  
ATOM   1166 2HG1 VAL A  79      13.575  12.978   5.348  1.00  0.69           H  
ATOM   1167 3HG1 VAL A  79      12.519  13.294   6.738  1.00  0.69           H  
ATOM   1168 1HG2 VAL A  79      10.533  11.169   6.117  1.00  0.69           H  
ATOM   1169 2HG2 VAL A  79      10.153  12.806   6.581  1.00  0.69           H  
ATOM   1170 3HG2 VAL A  79       9.437  12.103   5.121  1.00  0.69           H  
ATOM   1171  N   TYR A  80      13.045  15.518   4.456  1.00  0.64           N  
ATOM   1172  CA  TYR A  80      14.187  16.174   3.857  1.00  0.64           C  
ATOM   1173  C   TYR A  80      15.459  15.919   4.628  1.00  0.64           C  
ATOM   1174  O   TYR A  80      15.450  15.820   5.858  1.00  0.64           O  
ATOM   1175  CB  TYR A  80      13.959  17.677   3.806  1.00  0.64           C  
ATOM   1176  CG  TYR A  80      12.782  18.124   2.989  1.00  0.64           C  
ATOM   1177  CD1 TYR A  80      11.516  18.199   3.574  1.00  0.64           C  
ATOM   1178  CD2 TYR A  80      12.962  18.481   1.674  1.00  0.64           C  
ATOM   1179  CE1 TYR A  80      10.443  18.649   2.827  1.00  0.64           C  
ATOM   1180  CE2 TYR A  80      11.897  18.928   0.928  1.00  0.64           C  
ATOM   1181  CZ  TYR A  80      10.644  19.019   1.496  1.00  0.64           C  
ATOM   1182  OH  TYR A  80       9.589  19.480   0.742  1.00  0.64           O  
ATOM   1183  H   TYR A  80      12.761  15.724   5.412  1.00  0.64           H  
ATOM   1184  HA  TYR A  80      14.331  15.793   2.852  1.00  0.64           H  
ATOM   1185 1HB  TYR A  80      13.825  18.052   4.820  1.00  0.64           H  
ATOM   1186 2HB  TYR A  80      14.852  18.155   3.399  1.00  0.64           H  
ATOM   1187  HD1 TYR A  80      11.375  17.913   4.622  1.00  0.64           H  
ATOM   1188  HD2 TYR A  80      13.954  18.414   1.226  1.00  0.64           H  
ATOM   1189  HE1 TYR A  80       9.452  18.717   3.277  1.00  0.64           H  
ATOM   1190  HE2 TYR A  80      12.046  19.215  -0.112  1.00  0.64           H  
ATOM   1191  HH  TYR A  80       8.776  19.369   1.234  1.00  0.64           H  
ATOM   1192  N   LEU A  81      16.566  15.848   3.896  1.00  0.61           N  
ATOM   1193  CA  LEU A  81      17.882  15.721   4.503  1.00  0.61           C  
ATOM   1194  C   LEU A  81      18.764  16.872   4.032  1.00  0.61           C  
ATOM   1195  O   LEU A  81      19.114  16.975   2.852  1.00  0.61           O  
ATOM   1196  CB  LEU A  81      18.535  14.370   4.146  1.00  0.61           C  
ATOM   1197  CG  LEU A  81      19.963  14.154   4.710  1.00  0.61           C  
ATOM   1198  CD1 LEU A  81      19.885  14.141   6.226  1.00  0.61           C  
ATOM   1199  CD2 LEU A  81      20.568  12.845   4.166  1.00  0.61           C  
ATOM   1200  H   LEU A  81      16.480  15.924   2.883  1.00  0.61           H  
ATOM   1201  HA  LEU A  81      17.785  15.787   5.586  1.00  0.61           H  
ATOM   1202 1HB  LEU A  81      17.915  13.585   4.544  1.00  0.61           H  
ATOM   1203 2HB  LEU A  81      18.575  14.265   3.071  1.00  0.61           H  
ATOM   1204  HG  LEU A  81      20.597  14.985   4.416  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  81      20.869  13.997   6.630  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  81      19.473  15.087   6.583  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  81      19.243  13.325   6.543  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  81      21.572  12.716   4.571  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  81      19.951  12.014   4.464  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  81      20.620  12.887   3.089  1.00  0.61           H  
ATOM   1211  N   GLN A  82      19.107  17.747   4.961  1.00  0.59           N  
ATOM   1212  CA  GLN A  82      19.912  18.926   4.687  1.00  0.59           C  
ATOM   1213  C   GLN A  82      21.343  18.659   5.083  1.00  0.59           C  
ATOM   1214  O   GLN A  82      21.628  18.439   6.260  1.00  0.59           O  
ATOM   1215  CB  GLN A  82      19.362  20.116   5.471  1.00  0.59           C  
ATOM   1216  CG  GLN A  82      20.153  21.427   5.376  1.00  0.59           C  
ATOM   1217  CD  GLN A  82      20.038  22.155   4.059  1.00  0.59           C  
ATOM   1218  OE1 GLN A  82      18.968  22.167   3.428  1.00  0.59           O  
ATOM   1219  NE2 GLN A  82      21.125  22.804   3.647  1.00  0.59           N  
ATOM   1220  H   GLN A  82      18.795  17.594   5.917  1.00  0.59           H  
ATOM   1221  HA  GLN A  82      19.886  19.144   3.621  1.00  0.59           H  
ATOM   1222 1HB  GLN A  82      18.347  20.322   5.134  1.00  0.59           H  
ATOM   1223 2HB  GLN A  82      19.299  19.844   6.522  1.00  0.59           H  
ATOM   1224 1HG  GLN A  82      19.811  22.095   6.164  1.00  0.59           H  
ATOM   1225 2HG  GLN A  82      21.211  21.189   5.528  1.00  0.59           H  
ATOM   1226 1HE2 GLN A  82      21.108  23.319   2.793  1.00  0.59           H  
ATOM   1227 2HE2 GLN A  82      21.977  22.791   4.212  1.00  0.59           H  
ATOM   1228  N   MET A  83      22.241  18.622   4.111  1.00  0.58           N  
ATOM   1229  CA  MET A  83      23.618  18.313   4.434  1.00  0.58           C  
ATOM   1230  C   MET A  83      24.478  19.552   4.290  1.00  0.58           C  
ATOM   1231  O   MET A  83      24.579  20.120   3.197  1.00  0.58           O  
ATOM   1232  CB  MET A  83      24.113  17.222   3.518  1.00  0.58           C  
ATOM   1233  CG  MET A  83      23.241  15.975   3.549  1.00  0.58           C  
ATOM   1234  SD  MET A  83      23.892  14.633   2.569  1.00  0.58           S  
ATOM   1235  CE  MET A  83      23.619  15.187   0.940  1.00  0.58           C  
ATOM   1236  H   MET A  83      21.973  18.792   3.144  1.00  0.58           H  
ATOM   1237  HA  MET A  83      23.685  17.980   5.466  1.00  0.58           H  
ATOM   1238 1HB  MET A  83      24.161  17.589   2.493  1.00  0.58           H  
ATOM   1239 2HB  MET A  83      25.099  16.948   3.833  1.00  0.58           H  
ATOM   1240 1HG  MET A  83      23.111  15.639   4.566  1.00  0.58           H  
ATOM   1241 2HG  MET A  83      22.256  16.233   3.151  1.00  0.58           H  
ATOM   1242 1HE  MET A  83      23.989  14.441   0.253  1.00  0.58           H  
ATOM   1243 2HE  MET A  83      22.554  15.336   0.787  1.00  0.58           H  
ATOM   1244 3HE  MET A  83      24.146  16.125   0.779  1.00  0.58           H  
ATOM   1245  N   ASN A  84      25.085  19.986   5.394  1.00  0.60           N  
ATOM   1246  CA  ASN A  84      25.918  21.179   5.396  1.00  0.60           C  
ATOM   1247  C   ASN A  84      27.391  20.807   5.504  1.00  0.60           C  
ATOM   1248  O   ASN A  84      27.723  19.738   6.018  1.00  0.60           O  
ATOM   1249  CB  ASN A  84      25.477  22.098   6.519  1.00  0.60           C  
ATOM   1250  CG  ASN A  84      24.047  22.548   6.298  1.00  0.60           C  
ATOM   1251  OD1 ASN A  84      23.668  22.873   5.158  1.00  0.60           O  
ATOM   1252  ND2 ASN A  84      23.264  22.572   7.351  1.00  0.60           N  
ATOM   1253  H   ASN A  84      24.950  19.502   6.286  1.00  0.60           H  
ATOM   1254  HA  ASN A  84      25.788  21.700   4.447  1.00  0.60           H  
ATOM   1255 1HB  ASN A  84      25.549  21.571   7.475  1.00  0.60           H  
ATOM   1256 2HB  ASN A  84      26.132  22.968   6.567  1.00  0.60           H  
ATOM   1257 1HD2 ASN A  84      22.312  22.860   7.266  1.00  0.60           H  
ATOM   1258 2HD2 ASN A  84      23.621  22.295   8.245  1.00  0.60           H  
ATOM   1259  N   SER A  85      28.271  21.694   5.037  1.00  0.62           N  
ATOM   1260  CA  SER A  85      29.713  21.480   5.125  1.00  0.62           C  
ATOM   1261  C   SER A  85      30.120  20.124   4.557  1.00  0.62           C  
ATOM   1262  O   SER A  85      30.849  19.368   5.204  1.00  0.62           O  
ATOM   1263  CB  SER A  85      30.179  21.589   6.563  1.00  0.62           C  
ATOM   1264  OG  SER A  85      29.906  22.861   7.086  1.00  0.62           O  
ATOM   1265  H   SER A  85      27.934  22.539   4.593  1.00  0.62           H  
ATOM   1266  HA  SER A  85      30.206  22.255   4.537  1.00  0.62           H  
ATOM   1267 1HB  SER A  85      29.695  20.829   7.173  1.00  0.62           H  
ATOM   1268 2HB  SER A  85      31.250  21.400   6.605  1.00  0.62           H  
ATOM   1269  HG  SER A  85      30.325  23.486   6.487  1.00  0.62           H  
ATOM   1270  N   LEU A  86      29.641  19.828   3.349  1.00  0.65           N  
ATOM   1271  CA  LEU A  86      29.922  18.557   2.687  1.00  0.65           C  
ATOM   1272  C   LEU A  86      31.398  18.320   2.471  1.00  0.65           C  
ATOM   1273  O   LEU A  86      32.162  19.230   2.137  1.00  0.65           O  
ATOM   1274  CB  LEU A  86      29.128  18.456   1.383  1.00  0.65           C  
ATOM   1275  CG  LEU A  86      27.609  18.175   1.590  1.00  0.65           C  
ATOM   1276  CD1 LEU A  86      26.831  18.331   0.316  1.00  0.65           C  
ATOM   1277  CD2 LEU A  86      27.484  16.730   2.057  1.00  0.65           C  
ATOM   1278  H   LEU A  86      29.066  20.530   2.876  1.00  0.65           H  
ATOM   1279  HA  LEU A  86      29.564  17.758   3.343  1.00  0.65           H  
ATOM   1280 1HB  LEU A  86      29.225  19.398   0.839  1.00  0.65           H  
ATOM   1281 2HB  LEU A  86      29.550  17.662   0.780  1.00  0.65           H  
ATOM   1282  HG  LEU A  86      27.200  18.865   2.337  1.00  0.65           H  
ATOM   1283 1HD1 LEU A  86      25.793  18.108   0.518  1.00  0.65           H  
ATOM   1284 2HD1 LEU A  86      26.919  19.358  -0.043  1.00  0.65           H  
ATOM   1285 3HD1 LEU A  86      27.211  17.641  -0.431  1.00  0.65           H  
ATOM   1286 1HD2 LEU A  86      26.461  16.473   2.202  1.00  0.65           H  
ATOM   1287 2HD2 LEU A  86      27.903  16.074   1.294  1.00  0.65           H  
ATOM   1288 3HD2 LEU A  86      28.034  16.592   2.993  1.00  0.65           H  
ATOM   1289  N   ARG A  87      31.828  17.091   2.680  1.00  0.67           N  
ATOM   1290  CA  ARG A  87      33.225  16.738   2.533  1.00  0.67           C  
ATOM   1291  C   ARG A  87      33.455  15.739   1.425  1.00  0.67           C  
ATOM   1292  O   ARG A  87      32.531  15.071   0.953  1.00  0.67           O  
ATOM   1293  CB  ARG A  87      33.743  16.124   3.830  1.00  0.67           C  
ATOM   1294  CG  ARG A  87      33.748  17.049   5.032  1.00  0.67           C  
ATOM   1295  CD  ARG A  87      34.176  16.340   6.270  1.00  0.67           C  
ATOM   1296  NE  ARG A  87      33.181  15.363   6.718  1.00  0.67           N  
ATOM   1297  CZ  ARG A  87      33.356  14.502   7.742  1.00  0.67           C  
ATOM   1298  NH1 ARG A  87      34.490  14.495   8.410  1.00  0.67           N  
ATOM   1299  NH2 ARG A  87      32.388  13.670   8.081  1.00  0.67           N  
ATOM   1300  H   ARG A  87      31.173  16.356   2.987  1.00  0.67           H  
ATOM   1301  HA  ARG A  87      33.794  17.641   2.312  1.00  0.67           H  
ATOM   1302 1HB  ARG A  87      33.120  15.261   4.081  1.00  0.67           H  
ATOM   1303 2HB  ARG A  87      34.757  15.755   3.682  1.00  0.67           H  
ATOM   1304 1HG  ARG A  87      34.427  17.880   4.852  1.00  0.67           H  
ATOM   1305 2HG  ARG A  87      32.738  17.435   5.194  1.00  0.67           H  
ATOM   1306 1HD  ARG A  87      35.108  15.810   6.078  1.00  0.67           H  
ATOM   1307 2HD  ARG A  87      34.327  17.064   7.069  1.00  0.67           H  
ATOM   1308  HE  ARG A  87      32.290  15.329   6.218  1.00  0.67           H  
ATOM   1309 1HH1 ARG A  87      35.233  15.130   8.152  1.00  0.67           H  
ATOM   1310 2HH1 ARG A  87      34.618  13.850   9.175  1.00  0.67           H  
ATOM   1311 1HH2 ARG A  87      31.506  13.676   7.574  1.00  0.67           H  
ATOM   1312 2HH2 ARG A  87      32.511  13.029   8.849  1.00  0.67           H  
ATOM   1313  N   ALA A  88      34.694  15.611   0.997  1.00  0.69           N  
ATOM   1314  CA  ALA A  88      34.966  14.505   0.113  1.00  0.69           C  
ATOM   1315  C   ALA A  88      34.621  13.297   0.966  1.00  0.69           C  
ATOM   1316  O   ALA A  88      34.659  13.403   2.188  1.00  0.69           O  
ATOM   1317  CB  ALA A  88      36.388  14.498  -0.384  1.00  0.69           C  
ATOM   1318  H   ALA A  88      35.435  16.210   1.331  1.00  0.69           H  
ATOM   1319  HA  ALA A  88      34.287  14.542  -0.739  1.00  0.69           H  
ATOM   1320 1HB  ALA A  88      36.543  13.623  -1.017  1.00  0.69           H  
ATOM   1321 2HB  ALA A  88      36.576  15.404  -0.962  1.00  0.69           H  
ATOM   1322 3HB  ALA A  88      37.069  14.455   0.463  1.00  0.69           H  
ATOM   1323  N   GLU A  89      34.238  12.200   0.336  1.00  0.69           N  
ATOM   1324  CA  GLU A  89      33.751  10.974   0.994  1.00  0.69           C  
ATOM   1325  C   GLU A  89      32.291  11.073   1.479  1.00  0.69           C  
ATOM   1326  O   GLU A  89      31.732  10.081   1.943  1.00  0.69           O  
ATOM   1327  CB  GLU A  89      34.636  10.549   2.180  1.00  0.69           C  
ATOM   1328  CG  GLU A  89      36.127  10.333   1.844  1.00  0.69           C  
ATOM   1329  CD  GLU A  89      36.373   9.130   0.965  1.00  0.69           C  
ATOM   1330  OE1 GLU A  89      35.644   8.162   1.072  1.00  0.69           O  
ATOM   1331  OE2 GLU A  89      37.291   9.179   0.183  1.00  0.69           O  
ATOM   1332  H   GLU A  89      34.265  12.212  -0.673  1.00  0.69           H  
ATOM   1333  HA  GLU A  89      33.792  10.170   0.257  1.00  0.69           H  
ATOM   1334 1HB  GLU A  89      34.542  11.227   3.017  1.00  0.69           H  
ATOM   1335 2HB  GLU A  89      34.274   9.587   2.539  1.00  0.69           H  
ATOM   1336 1HG  GLU A  89      36.522  11.214   1.344  1.00  0.69           H  
ATOM   1337 2HG  GLU A  89      36.676  10.210   2.776  1.00  0.69           H  
ATOM   1338  N   ASP A  90      31.619  12.206   1.208  1.00  0.67           N  
ATOM   1339  CA  ASP A  90      30.164  12.281   1.377  1.00  0.67           C  
ATOM   1340  C   ASP A  90      29.531  12.015   0.003  1.00  0.67           C  
ATOM   1341  O   ASP A  90      28.310  12.118  -0.175  1.00  0.67           O  
ATOM   1342  CB  ASP A  90      29.666  13.618   1.971  1.00  0.67           C  
ATOM   1343  CG  ASP A  90      29.970  13.857   3.498  1.00  0.67           C  
ATOM   1344  OD1 ASP A  90      29.722  12.964   4.304  1.00  0.67           O  
ATOM   1345  OD2 ASP A  90      30.406  14.943   3.847  1.00  0.67           O  
ATOM   1346  H   ASP A  90      32.113  13.045   0.900  1.00  0.67           H  
ATOM   1347  HA  ASP A  90      29.851  11.485   2.045  1.00  0.67           H  
ATOM   1348 1HB  ASP A  90      30.121  14.433   1.413  1.00  0.67           H  
ATOM   1349 2HB  ASP A  90      28.591  13.694   1.823  1.00  0.67           H  
ATOM   1350  N   THR A  91      30.400  11.631  -0.949  1.00  0.64           N  
ATOM   1351  CA  THR A  91      30.025  11.250  -2.303  1.00  0.64           C  
ATOM   1352  C   THR A  91      29.459   9.849  -2.235  1.00  0.64           C  
ATOM   1353  O   THR A  91      30.145   8.915  -1.812  1.00  0.64           O  
ATOM   1354  CB  THR A  91      31.249  11.238  -3.247  1.00  0.64           C  
ATOM   1355  OG1 THR A  91      31.834  12.560  -3.343  1.00  0.64           O  
ATOM   1356  CG2 THR A  91      30.886  10.670  -4.632  1.00  0.64           C  
ATOM   1357  H   THR A  91      31.372  11.586  -0.699  1.00  0.64           H  
ATOM   1358  HA  THR A  91      29.269  11.934  -2.669  1.00  0.64           H  
ATOM   1359  HB  THR A  91      32.001  10.583  -2.813  1.00  0.64           H  
ATOM   1360  HG1 THR A  91      32.628  12.524  -3.900  1.00  0.64           H  
ATOM   1361 1HG2 THR A  91      31.778  10.643  -5.255  1.00  0.64           H  
ATOM   1362 2HG2 THR A  91      30.499   9.658  -4.511  1.00  0.64           H  
ATOM   1363 3HG2 THR A  91      30.144  11.256  -5.114  1.00  0.64           H  
ATOM   1364  N   ALA A  92      28.201   9.714  -2.616  1.00  0.62           N  
ATOM   1365  CA  ALA A  92      27.518   8.440  -2.467  1.00  0.62           C  
ATOM   1366  C   ALA A  92      26.134   8.454  -3.059  1.00  0.62           C  
ATOM   1367  O   ALA A  92      25.583   9.517  -3.359  1.00  0.62           O  
ATOM   1368  CB  ALA A  92      27.397   8.091  -1.010  1.00  0.62           C  
ATOM   1369  H   ALA A  92      27.731  10.528  -3.013  1.00  0.62           H  
ATOM   1370  HA  ALA A  92      28.093   7.682  -2.990  1.00  0.62           H  
ATOM   1371 1HB  ALA A  92      26.888   7.143  -0.914  1.00  0.62           H  
ATOM   1372 2HB  ALA A  92      28.360   8.024  -0.521  1.00  0.62           H  
ATOM   1373 3HB  ALA A  92      26.815   8.870  -0.548  1.00  0.62           H  
ATOM   1374  N   VAL A  93      25.543   7.271  -3.164  1.00  0.60           N  
ATOM   1375  CA  VAL A  93      24.128   7.239  -3.459  1.00  0.60           C  
ATOM   1376  C   VAL A  93      23.380   7.212  -2.127  1.00  0.60           C  
ATOM   1377  O   VAL A  93      23.701   6.429  -1.230  1.00  0.60           O  
ATOM   1378  CB  VAL A  93      23.726   6.038  -4.317  1.00  0.60           C  
ATOM   1379  CG1 VAL A  93      22.202   6.051  -4.538  1.00  0.60           C  
ATOM   1380  CG2 VAL A  93      24.430   6.114  -5.632  1.00  0.60           C  
ATOM   1381  H   VAL A  93      26.048   6.405  -2.974  1.00  0.60           H  
ATOM   1382  HA  VAL A  93      23.864   8.137  -3.999  1.00  0.60           H  
ATOM   1383  HB  VAL A  93      23.990   5.116  -3.797  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  93      21.917   5.197  -5.145  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  93      21.683   6.010  -3.589  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  93      21.920   6.964  -5.052  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  93      24.148   5.265  -6.249  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  93      24.145   7.040  -6.134  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  93      25.509   6.105  -5.473  1.00  0.60           H  
ATOM   1390  N   TYR A  94      22.426   8.105  -1.976  1.00  0.61           N  
ATOM   1391  CA  TYR A  94      21.650   8.194  -0.753  1.00  0.61           C  
ATOM   1392  C   TYR A  94      20.305   7.570  -0.983  1.00  0.61           C  
ATOM   1393  O   TYR A  94      19.745   7.714  -2.066  1.00  0.61           O  
ATOM   1394  CB  TYR A  94      21.506   9.655  -0.344  1.00  0.61           C  
ATOM   1395  CG  TYR A  94      22.782  10.267   0.198  1.00  0.61           C  
ATOM   1396  CD1 TYR A  94      23.817  10.601  -0.662  1.00  0.61           C  
ATOM   1397  CD2 TYR A  94      22.894  10.541   1.557  1.00  0.61           C  
ATOM   1398  CE1 TYR A  94      24.967  11.165  -0.163  1.00  0.61           C  
ATOM   1399  CE2 TYR A  94      24.040  11.129   2.042  1.00  0.61           C  
ATOM   1400  CZ  TYR A  94      25.087  11.434   1.170  1.00  0.61           C  
ATOM   1401  OH  TYR A  94      26.267  12.003   1.636  1.00  0.61           O  
ATOM   1402  H   TYR A  94      22.222   8.721  -2.757  1.00  0.61           H  
ATOM   1403  HA  TYR A  94      22.153   7.643   0.036  1.00  0.61           H  
ATOM   1404 1HB  TYR A  94      21.195  10.234  -1.209  1.00  0.61           H  
ATOM   1405 2HB  TYR A  94      20.739   9.747   0.410  1.00  0.61           H  
ATOM   1406  HD1 TYR A  94      23.732  10.396  -1.732  1.00  0.61           H  
ATOM   1407  HD2 TYR A  94      22.074  10.294   2.237  1.00  0.61           H  
ATOM   1408  HE1 TYR A  94      25.794  11.399  -0.819  1.00  0.61           H  
ATOM   1409  HE2 TYR A  94      24.134  11.346   3.105  1.00  0.61           H  
ATOM   1410  HH  TYR A  94      26.916  12.077   0.888  1.00  0.61           H  
ATOM   1411  N   TYR A  95      19.785   6.888   0.027  1.00  0.65           N  
ATOM   1412  CA  TYR A  95      18.459   6.298  -0.069  1.00  0.65           C  
ATOM   1413  C   TYR A  95      17.596   6.630   1.117  1.00  0.65           C  
ATOM   1414  O   TYR A  95      18.043   6.625   2.263  1.00  0.65           O  
ATOM   1415  CB  TYR A  95      18.515   4.774  -0.173  1.00  0.65           C  
ATOM   1416  CG  TYR A  95      19.199   4.220  -1.389  1.00  0.65           C  
ATOM   1417  CD1 TYR A  95      20.577   4.027  -1.405  1.00  0.65           C  
ATOM   1418  CD2 TYR A  95      18.435   3.886  -2.492  1.00  0.65           C  
ATOM   1419  CE1 TYR A  95      21.174   3.498  -2.533  1.00  0.65           C  
ATOM   1420  CE2 TYR A  95      19.032   3.361  -3.612  1.00  0.65           C  
ATOM   1421  CZ  TYR A  95      20.394   3.165  -3.639  1.00  0.65           C  
ATOM   1422  OH  TYR A  95      20.988   2.636  -4.766  1.00  0.65           O  
ATOM   1423  H   TYR A  95      20.329   6.790   0.880  1.00  0.65           H  
ATOM   1424  HA  TYR A  95      17.958   6.698  -0.951  1.00  0.65           H  
ATOM   1425 1HB  TYR A  95      19.018   4.373   0.710  1.00  0.65           H  
ATOM   1426 2HB  TYR A  95      17.496   4.397  -0.167  1.00  0.65           H  
ATOM   1427  HD1 TYR A  95      21.185   4.289  -0.535  1.00  0.65           H  
ATOM   1428  HD2 TYR A  95      17.352   4.039  -2.474  1.00  0.65           H  
ATOM   1429  HE1 TYR A  95      22.252   3.345  -2.553  1.00  0.65           H  
ATOM   1430  HE2 TYR A  95      18.423   3.103  -4.482  1.00  0.65           H  
ATOM   1431  HH  TYR A  95      20.322   2.516  -5.450  1.00  0.65           H  
ATOM   1432  N   CYS A  96      16.336   6.843   0.825  1.00  0.75           N  
ATOM   1433  CA  CYS A  96      15.288   7.093   1.790  1.00  0.75           C  
ATOM   1434  C   CYS A  96      14.576   5.807   2.114  1.00  0.75           C  
ATOM   1435  O   CYS A  96      14.315   4.985   1.229  1.00  0.75           O  
ATOM   1436  CB  CYS A  96      14.300   8.092   1.247  1.00  0.75           C  
ATOM   1437  SG  CYS A  96      12.962   8.460   2.279  1.00  0.75           S  
ATOM   1438  H   CYS A  96      16.074   6.846  -0.160  1.00  0.75           H  
ATOM   1439  HA  CYS A  96      15.733   7.498   2.698  1.00  0.75           H  
ATOM   1440 1HB  CYS A  96      14.828   9.007   1.017  1.00  0.75           H  
ATOM   1441 2HB  CYS A  96      13.894   7.708   0.317  1.00  0.75           H  
ATOM   1442  N   ALA A  97      14.255   5.614   3.377  1.00  0.94           N  
ATOM   1443  CA  ALA A  97      13.544   4.414   3.742  1.00  0.94           C  
ATOM   1444  C   ALA A  97      12.495   4.646   4.795  1.00  0.94           C  
ATOM   1445  O   ALA A  97      12.601   5.550   5.629  1.00  0.94           O  
ATOM   1446  CB  ALA A  97      14.512   3.375   4.251  1.00  0.94           C  
ATOM   1447  H   ALA A  97      14.530   6.299   4.075  1.00  0.94           H  
ATOM   1448  HA  ALA A  97      13.052   4.049   2.854  1.00  0.94           H  
ATOM   1449 1HB  ALA A  97      13.970   2.458   4.484  1.00  0.94           H  
ATOM   1450 2HB  ALA A  97      15.234   3.185   3.497  1.00  0.94           H  
ATOM   1451 3HB  ALA A  97      14.999   3.747   5.133  1.00  0.94           H  
ATOM   1452  N   ARG A  98      11.481   3.785   4.753  1.00  1.28           N  
ATOM   1453  CA  ARG A  98      10.440   3.755   5.765  1.00  1.28           C  
ATOM   1454  C   ARG A  98      10.698   2.593   6.678  1.00  1.28           C  
ATOM   1455  O   ARG A  98      10.896   1.453   6.218  1.00  1.28           O  
ATOM   1456  CB  ARG A  98       9.036   3.677   5.194  1.00  1.28           C  
ATOM   1457  CG  ARG A  98       7.991   3.704   6.283  1.00  1.28           C  
ATOM   1458  CD  ARG A  98       6.597   3.917   5.822  1.00  1.28           C  
ATOM   1459  NE  ARG A  98       5.997   2.843   5.081  1.00  1.28           N  
ATOM   1460  CZ  ARG A  98       5.446   1.741   5.650  1.00  1.28           C  
ATOM   1461  NH1 ARG A  98       5.568   1.509   6.921  1.00  1.28           N  
ATOM   1462  NH2 ARG A  98       4.772   0.889   4.924  1.00  1.28           N  
ATOM   1463  H   ARG A  98      11.478   3.099   4.001  1.00  1.28           H  
ATOM   1464  HA  ARG A  98      10.512   4.645   6.379  1.00  1.28           H  
ATOM   1465 1HB  ARG A  98       8.854   4.499   4.506  1.00  1.28           H  
ATOM   1466 2HB  ARG A  98       8.917   2.750   4.653  1.00  1.28           H  
ATOM   1467 1HG  ARG A  98       8.018   2.757   6.826  1.00  1.28           H  
ATOM   1468 2HG  ARG A  98       8.237   4.513   6.981  1.00  1.28           H  
ATOM   1469 1HD  ARG A  98       5.972   4.100   6.648  1.00  1.28           H  
ATOM   1470 2HD  ARG A  98       6.590   4.800   5.185  1.00  1.28           H  
ATOM   1471  HE  ARG A  98       5.867   2.971   4.088  1.00  1.28           H  
ATOM   1472 1HH1 ARG A  98       6.097   2.143   7.507  1.00  1.28           H  
ATOM   1473 2HH1 ARG A  98       5.154   0.673   7.311  1.00  1.28           H  
ATOM   1474 1HH2 ARG A  98       4.635   1.069   3.938  1.00  1.28           H  
ATOM   1475 2HH2 ARG A  98       4.362   0.074   5.355  1.00  1.28           H  
ATOM   1476  N   LEU A  99      10.721   2.903   7.970  1.00  1.85           N  
ATOM   1477  CA  LEU A  99      11.066   1.952   9.002  1.00  1.85           C  
ATOM   1478  C   LEU A  99      10.020   1.862  10.111  1.00  1.85           C  
ATOM   1479  O   LEU A  99       9.264   2.803  10.372  1.00  1.85           O  
ATOM   1480  CB  LEU A  99      12.401   2.361   9.597  1.00  1.85           C  
ATOM   1481  CG  LEU A  99      13.566   2.488   8.588  1.00  1.85           C  
ATOM   1482  CD1 LEU A  99      13.718   3.959   8.170  1.00  1.85           C  
ATOM   1483  CD2 LEU A  99      14.829   1.916   9.185  1.00  1.85           C  
ATOM   1484  H   LEU A  99      10.515   3.865   8.251  1.00  1.85           H  
ATOM   1485  HA  LEU A  99      11.153   0.967   8.550  1.00  1.85           H  
ATOM   1486 1HB  LEU A  99      12.249   3.330  10.035  1.00  1.85           H  
ATOM   1487 2HB  LEU A  99      12.680   1.649  10.376  1.00  1.85           H  
ATOM   1488  HG  LEU A  99      13.320   1.948   7.698  1.00  1.85           H  
ATOM   1489 1HD1 LEU A  99      14.503   4.054   7.433  1.00  1.85           H  
ATOM   1490 2HD1 LEU A  99      12.790   4.311   7.749  1.00  1.85           H  
ATOM   1491 3HD1 LEU A  99      13.963   4.569   9.009  1.00  1.85           H  
ATOM   1492 1HD2 LEU A  99      15.622   1.995   8.463  1.00  1.85           H  
ATOM   1493 2HD2 LEU A  99      15.102   2.455  10.078  1.00  1.85           H  
ATOM   1494 3HD2 LEU A  99      14.670   0.871   9.438  1.00  1.85           H  
ATOM   1495  N   ARG A 100       9.986   0.705  10.751  1.00  2.72           N  
ATOM   1496  CA  ARG A 100       9.069   0.453  11.852  1.00  2.72           C  
ATOM   1497  C   ARG A 100       9.663   0.780  13.238  1.00  2.72           C  
ATOM   1498  O   ARG A 100      10.807   0.439  13.525  1.00  2.72           O  
ATOM   1499  CB  ARG A 100       8.592  -0.988  11.774  1.00  2.72           C  
ATOM   1500  CG  ARG A 100       7.617  -1.395  12.826  1.00  2.72           C  
ATOM   1501  CD  ARG A 100       7.060  -2.761  12.601  1.00  2.72           C  
ATOM   1502  NE  ARG A 100       6.144  -3.173  13.677  1.00  2.72           N  
ATOM   1503  CZ  ARG A 100       5.405  -4.303  13.666  1.00  2.72           C  
ATOM   1504  NH1 ARG A 100       5.459  -5.123  12.636  1.00  2.72           N  
ATOM   1505  NH2 ARG A 100       4.624  -4.586  14.693  1.00  2.72           N  
ATOM   1506  H   ARG A 100      10.643  -0.024  10.460  1.00  2.72           H  
ATOM   1507  HA  ARG A 100       8.196   1.090  11.710  1.00  2.72           H  
ATOM   1508 1HB  ARG A 100       8.109  -1.146  10.815  1.00  2.72           H  
ATOM   1509 2HB  ARG A 100       9.450  -1.658  11.825  1.00  2.72           H  
ATOM   1510 1HG  ARG A 100       8.161  -1.416  13.732  1.00  2.72           H  
ATOM   1511 2HG  ARG A 100       6.801  -0.676  12.897  1.00  2.72           H  
ATOM   1512 1HD  ARG A 100       6.509  -2.780  11.660  1.00  2.72           H  
ATOM   1513 2HD  ARG A 100       7.876  -3.479  12.556  1.00  2.72           H  
ATOM   1514  HE  ARG A 100       6.073  -2.576  14.517  1.00  2.72           H  
ATOM   1515 1HH1 ARG A 100       6.053  -4.909  11.848  1.00  2.72           H  
ATOM   1516 2HH1 ARG A 100       4.903  -5.966  12.633  1.00  2.72           H  
ATOM   1517 1HH2 ARG A 100       4.581  -3.954  15.486  1.00  2.72           H  
ATOM   1518 2HH2 ARG A 100       4.070  -5.427  14.688  1.00  2.72           H  
ATOM   1519  N   HIS A 101       8.850   1.450  14.067  1.00  3.90           N  
ATOM   1520  CA  HIS A 101       9.145   1.878  15.449  1.00  3.90           C  
ATOM   1521  C   HIS A 101      10.533   2.528  15.600  1.00  3.90           C  
ATOM   1522  O   HIS A 101      10.999   3.227  14.701  1.00  3.90           O  
ATOM   1523  CB  HIS A 101       9.047   0.683  16.428  1.00  3.90           C  
ATOM   1524  CG  HIS A 101       7.727  -0.024  16.438  1.00  3.90           C  
ATOM   1525  ND1 HIS A 101       6.537   0.604  16.730  1.00  3.90           N  
ATOM   1526  CD2 HIS A 101       7.431  -1.326  16.244  1.00  3.90           C  
ATOM   1527  CE1 HIS A 101       5.555  -0.281  16.668  1.00  3.90           C  
ATOM   1528  NE2 HIS A 101       6.076  -1.463  16.360  1.00  3.90           N  
ATOM   1529  H   HIS A 101       7.938   1.690  13.706  1.00  3.90           H  
ATOM   1530  HA  HIS A 101       8.407   2.617  15.758  1.00  3.90           H  
ATOM   1531 1HB  HIS A 101       9.836  -0.037  16.210  1.00  3.90           H  
ATOM   1532 2HB  HIS A 101       9.183   1.026  17.445  1.00  3.90           H  
ATOM   1533  HD1 HIS A 101       6.412   1.571  16.963  1.00  3.90           H  
ATOM   1534  HD2 HIS A 101       8.045  -2.196  16.010  1.00  3.90           H  
ATOM   1535  HE1 HIS A 101       4.523   0.017  16.853  1.00  3.90           H  
ATOM   1536  N   PHE A 102      11.147   2.359  16.780  1.00  5.28           N  
ATOM   1537  CA  PHE A 102      12.490   2.841  17.100  1.00  5.28           C  
ATOM   1538  C   PHE A 102      12.911   2.048  18.343  1.00  5.28           C  
ATOM   1539  O   PHE A 102      12.294   2.193  19.404  1.00  5.28           O  
ATOM   1540  CB  PHE A 102      12.480   4.356  17.363  1.00  5.28           C  
ATOM   1541  CG  PHE A 102      13.844   5.009  17.389  1.00  5.28           C  
ATOM   1542  CD1 PHE A 102      14.434   5.413  16.196  1.00  5.28           C  
ATOM   1543  CD2 PHE A 102      14.535   5.225  18.572  1.00  5.28           C  
ATOM   1544  CE1 PHE A 102      15.676   6.010  16.178  1.00  5.28           C  
ATOM   1545  CE2 PHE A 102      15.786   5.828  18.557  1.00  5.28           C  
ATOM   1546  CZ  PHE A 102      16.354   6.217  17.361  1.00  5.28           C  
ATOM   1547  H   PHE A 102      10.694   1.814  17.491  1.00  5.28           H  
ATOM   1548  HA  PHE A 102      13.168   2.606  16.294  1.00  5.28           H  
ATOM   1549 1HB  PHE A 102      11.897   4.853  16.593  1.00  5.28           H  
ATOM   1550 2HB  PHE A 102      11.997   4.554  18.316  1.00  5.28           H  
ATOM   1551  HD1 PHE A 102      13.896   5.247  15.261  1.00  5.28           H  
ATOM   1552  HD2 PHE A 102      14.088   4.914  19.514  1.00  5.28           H  
ATOM   1553  HE1 PHE A 102      16.119   6.313  15.230  1.00  5.28           H  
ATOM   1554  HE2 PHE A 102      16.325   5.989  19.489  1.00  5.28           H  
ATOM   1555  HZ  PHE A 102      17.333   6.682  17.356  1.00  5.28           H  
ATOM   1556  N   ALA A 103      13.914   1.179  18.213  1.00  6.57           N  
ATOM   1557  CA  ALA A 103      14.274   0.258  19.294  1.00  6.57           C  
ATOM   1558  C   ALA A 103      15.734  -0.247  19.308  1.00  6.57           C  
ATOM   1559  O   ALA A 103      15.949  -1.448  19.111  1.00  6.57           O  
ATOM   1560  CB  ALA A 103      13.360  -0.956  19.210  1.00  6.57           C  
ATOM   1561  H   ALA A 103      14.395   1.104  17.324  1.00  6.57           H  
ATOM   1562  HA  ALA A 103      14.090   0.774  20.238  1.00  6.57           H  
ATOM   1563 1HB  ALA A 103      13.569  -1.624  20.044  1.00  6.57           H  
ATOM   1564 2HB  ALA A 103      12.320  -0.632  19.260  1.00  6.57           H  
ATOM   1565 3HB  ALA A 103      13.533  -1.478  18.267  1.00  6.57           H  
ATOM   1566  N   GLY A 104      16.753   0.593  19.554  1.00  7.45           N  
ATOM   1567  CA  GLY A 104      16.721   2.033  19.784  1.00  7.45           C  
ATOM   1568  C   GLY A 104      17.445   2.673  18.630  1.00  7.45           C  
ATOM   1569  O   GLY A 104      16.857   2.933  17.605  1.00  7.45           O  
ATOM   1570  H   GLY A 104      17.671   0.175  19.592  1.00  7.45           H  
ATOM   1571 1HA  GLY A 104      15.700   2.411  19.834  1.00  7.45           H  
ATOM   1572 2HA  GLY A 104      17.211   2.279  20.725  1.00  7.45           H  
ATOM   1573  N   GLY A 105      18.758   2.824  18.738  1.00  7.71           N  
ATOM   1574  CA  GLY A 105      19.543   3.430  17.658  1.00  7.71           C  
ATOM   1575  C   GLY A 105      19.896   2.465  16.502  1.00  7.71           C  
ATOM   1576  O   GLY A 105      20.744   2.773  15.659  1.00  7.71           O  
ATOM   1577  H   GLY A 105      19.219   2.570  19.602  1.00  7.71           H  
ATOM   1578 1HA  GLY A 105      18.984   4.276  17.258  1.00  7.71           H  
ATOM   1579 2HA  GLY A 105      20.461   3.838  18.076  1.00  7.71           H  
ATOM   1580  N   ARG A 106      19.283   1.281  16.502  1.00  7.36           N  
ATOM   1581  CA  ARG A 106      19.516   0.234  15.498  1.00  7.36           C  
ATOM   1582  C   ARG A 106      18.875   0.460  14.087  1.00  7.36           C  
ATOM   1583  O   ARG A 106      19.584   0.304  13.096  1.00  7.36           O  
ATOM   1584  CB  ARG A 106      19.001  -1.115  16.024  1.00  7.36           C  
ATOM   1585  CG  ARG A 106      19.747  -1.689  17.211  1.00  7.36           C  
ATOM   1586  CD  ARG A 106      19.278  -3.089  17.542  1.00  7.36           C  
ATOM   1587  NE  ARG A 106      17.885  -3.145  18.032  1.00  7.36           N  
ATOM   1588  CZ  ARG A 106      17.145  -4.270  18.128  1.00  7.36           C  
ATOM   1589  NH1 ARG A 106      17.646  -5.434  17.775  1.00  7.36           N  
ATOM   1590  NH2 ARG A 106      15.913  -4.180  18.585  1.00  7.36           N  
ATOM   1591  H   ARG A 106      18.606   1.113  17.228  1.00  7.36           H  
ATOM   1592  HA  ARG A 106      20.595   0.154  15.358  1.00  7.36           H  
ATOM   1593 1HB  ARG A 106      17.970  -1.040  16.344  1.00  7.36           H  
ATOM   1594 2HB  ARG A 106      19.038  -1.844  15.221  1.00  7.36           H  
ATOM   1595 1HG  ARG A 106      20.812  -1.724  16.986  1.00  7.36           H  
ATOM   1596 2HG  ARG A 106      19.578  -1.058  18.083  1.00  7.36           H  
ATOM   1597 1HD  ARG A 106      19.347  -3.709  16.649  1.00  7.36           H  
ATOM   1598 2HD  ARG A 106      19.921  -3.502  18.316  1.00  7.36           H  
ATOM   1599  HE  ARG A 106      17.419  -2.284  18.343  1.00  7.36           H  
ATOM   1600 1HH1 ARG A 106      18.593  -5.491  17.429  1.00  7.36           H  
ATOM   1601 2HH1 ARG A 106      17.086  -6.269  17.857  1.00  7.36           H  
ATOM   1602 1HH2 ARG A 106      15.563  -3.245  18.850  1.00  7.36           H  
ATOM   1603 2HH2 ARG A 106      15.335  -5.001  18.674  1.00  7.36           H  
ATOM   1604  N   PHE A 107      17.575   0.841  13.938  1.00  6.51           N  
ATOM   1605  CA  PHE A 107      16.570   1.042  14.988  1.00  6.51           C  
ATOM   1606  C   PHE A 107      15.458   0.000  15.011  1.00  6.51           C  
ATOM   1607  O   PHE A 107      14.573   0.088  15.850  1.00  6.51           O  
ATOM   1608  CB  PHE A 107      16.035   2.463  14.972  1.00  6.51           C  
ATOM   1609  CG  PHE A 107      15.378   3.048  13.825  1.00  6.51           C  
ATOM   1610  CD1 PHE A 107      14.039   2.849  13.602  1.00  6.51           C  
ATOM   1611  CD2 PHE A 107      16.073   3.925  13.020  1.00  6.51           C  
ATOM   1612  CE1 PHE A 107      13.402   3.515  12.626  1.00  6.51           C  
ATOM   1613  CE2 PHE A 107      15.430   4.585  12.027  1.00  6.51           C  
ATOM   1614  CZ  PHE A 107      14.088   4.397  11.840  1.00  6.51           C  
ATOM   1615  H   PHE A 107      17.268   1.010  12.993  1.00  6.51           H  
ATOM   1616  HA  PHE A 107      17.005   0.943  15.953  1.00  6.51           H  
ATOM   1617 1HB  PHE A 107      15.351   2.557  15.788  1.00  6.51           H  
ATOM   1618 2HB  PHE A 107      16.868   3.122  15.201  1.00  6.51           H  
ATOM   1619  HD1 PHE A 107      13.476   2.166  14.230  1.00  6.51           H  
ATOM   1620  HD2 PHE A 107      17.137   4.098  13.204  1.00  6.51           H  
ATOM   1621  HE1 PHE A 107      12.333   3.347  12.484  1.00  6.51           H  
ATOM   1622  HE2 PHE A 107      15.971   5.264  11.402  1.00  6.51           H  
ATOM   1623  HZ  PHE A 107      13.566   4.944  11.070  1.00  6.51           H  
ATOM   1624  N   LEU A 108      15.543  -0.995  14.122  1.00  5.34           N  
ATOM   1625  CA  LEU A 108      14.649  -2.171  14.063  1.00  5.34           C  
ATOM   1626  C   LEU A 108      14.664  -2.798  12.669  1.00  5.34           C  
ATOM   1627  O   LEU A 108      15.415  -3.739  12.416  1.00  5.34           O  
ATOM   1628  CB  LEU A 108      13.185  -1.888  14.477  1.00  5.34           C  
ATOM   1629  CG  LEU A 108      12.244  -3.111  14.435  1.00  5.34           C  
ATOM   1630  CD1 LEU A 108      12.749  -4.143  15.440  1.00  5.34           C  
ATOM   1631  CD2 LEU A 108      10.835  -2.668  14.766  1.00  5.34           C  
ATOM   1632  H   LEU A 108      16.303  -0.955  13.459  1.00  5.34           H  
ATOM   1633  HA  LEU A 108      15.034  -2.916  14.762  1.00  5.34           H  
ATOM   1634 1HB  LEU A 108      13.144  -1.612  15.511  1.00  5.34           H  
ATOM   1635 2HB  LEU A 108      12.767  -1.081  13.882  1.00  5.34           H  
ATOM   1636  HG  LEU A 108      12.255  -3.567  13.453  1.00  5.34           H  
ATOM   1637 1HD1 LEU A 108      12.097  -5.015  15.423  1.00  5.34           H  
ATOM   1638 2HD1 LEU A 108      13.763  -4.441  15.173  1.00  5.34           H  
ATOM   1639 3HD1 LEU A 108      12.750  -3.706  16.439  1.00  5.34           H  
ATOM   1640 1HD2 LEU A 108      10.165  -3.525  14.747  1.00  5.34           H  
ATOM   1641 2HD2 LEU A 108      10.823  -2.217  15.754  1.00  5.34           H  
ATOM   1642 3HD2 LEU A 108      10.516  -1.948  14.036  1.00  5.34           H  
ATOM   1643  N   LYS A 109      13.832  -2.274  11.766  1.00  4.08           N  
ATOM   1644  CA  LYS A 109      13.756  -2.794  10.403  1.00  4.08           C  
ATOM   1645  C   LYS A 109      13.202  -1.829   9.363  1.00  4.08           C  
ATOM   1646  O   LYS A 109      12.150  -1.203   9.562  1.00  4.08           O  
ATOM   1647  CB  LYS A 109      12.912  -4.072  10.358  1.00  4.08           C  
ATOM   1648  CG  LYS A 109      12.799  -4.664   8.952  1.00  4.08           C  
ATOM   1649  CD  LYS A 109      12.238  -6.054   8.938  1.00  4.08           C  
ATOM   1650  CE  LYS A 109      12.012  -6.515   7.500  1.00  4.08           C  
ATOM   1651  NZ  LYS A 109      13.295  -6.681   6.754  1.00  4.08           N  
ATOM   1652  H   LYS A 109      13.245  -1.499  12.033  1.00  4.08           H  
ATOM   1653  HA  LYS A 109      14.769  -3.050  10.090  1.00  4.08           H  
ATOM   1654 1HB  LYS A 109      13.345  -4.828  11.012  1.00  4.08           H  
ATOM   1655 2HB  LYS A 109      11.903  -3.858  10.713  1.00  4.08           H  
ATOM   1656 1HG  LYS A 109      12.133  -4.038   8.357  1.00  4.08           H  
ATOM   1657 2HG  LYS A 109      13.775  -4.670   8.473  1.00  4.08           H  
ATOM   1658 1HD  LYS A 109      12.941  -6.730   9.421  1.00  4.08           H  
ATOM   1659 2HD  LYS A 109      11.306  -6.078   9.484  1.00  4.08           H  
ATOM   1660 1HE  LYS A 109      11.475  -7.460   7.507  1.00  4.08           H  
ATOM   1661 2HE  LYS A 109      11.407  -5.767   6.985  1.00  4.08           H  
ATOM   1662 1HZ  LYS A 109      13.097  -6.976   5.809  1.00  4.08           H  
ATOM   1663 2HZ  LYS A 109      13.791  -5.795   6.732  1.00  4.08           H  
ATOM   1664 3HZ  LYS A 109      13.865  -7.373   7.211  1.00  4.08           H  
ATOM   1665  N   ALA A 110      13.898  -1.750   8.224  1.00  2.95           N  
ATOM   1666  CA  ALA A 110      13.407  -0.980   7.088  1.00  2.95           C  
ATOM   1667  C   ALA A 110      12.507  -1.868   6.255  1.00  2.95           C  
ATOM   1668  O   ALA A 110      12.842  -3.030   5.998  1.00  2.95           O  
ATOM   1669  CB  ALA A 110      14.545  -0.443   6.240  1.00  2.95           C  
ATOM   1670  H   ALA A 110      14.769  -2.258   8.142  1.00  2.95           H  
ATOM   1671  HA  ALA A 110      12.805  -0.162   7.458  1.00  2.95           H  
ATOM   1672 1HB  ALA A 110      14.131   0.122   5.405  1.00  2.95           H  
ATOM   1673 2HB  ALA A 110      15.183   0.203   6.832  1.00  2.95           H  
ATOM   1674 3HB  ALA A 110      15.124  -1.276   5.865  1.00  2.95           H  
ATOM   1675  N   TRP A 111      11.396  -1.311   5.806  1.00  2.08           N  
ATOM   1676  CA  TRP A 111      10.443  -2.041   4.989  1.00  2.08           C  
ATOM   1677  C   TRP A 111      10.351  -1.537   3.549  1.00  2.08           C  
ATOM   1678  O   TRP A 111      10.184  -2.333   2.623  1.00  2.08           O  
ATOM   1679  CB  TRP A 111       9.091  -1.952   5.677  1.00  2.08           C  
ATOM   1680  CG  TRP A 111       9.050  -2.734   6.953  1.00  2.08           C  
ATOM   1681  CD1 TRP A 111       9.250  -2.267   8.215  1.00  2.08           C  
ATOM   1682  CD2 TRP A 111       8.755  -4.139   7.090  1.00  2.08           C  
ATOM   1683  NE1 TRP A 111       9.112  -3.291   9.123  1.00  2.08           N  
ATOM   1684  CE2 TRP A 111       8.805  -4.437   8.453  1.00  2.08           C  
ATOM   1685  CE3 TRP A 111       8.455  -5.154   6.177  1.00  2.08           C  
ATOM   1686  CZ2 TRP A 111       8.561  -5.712   8.933  1.00  2.08           C  
ATOM   1687  CZ3 TRP A 111       8.212  -6.434   6.657  1.00  2.08           C  
ATOM   1688  CH2 TRP A 111       8.265  -6.706   8.001  1.00  2.08           C  
ATOM   1689  H   TRP A 111      11.199  -0.345   6.057  1.00  2.08           H  
ATOM   1690  HA  TRP A 111      10.749  -3.085   4.960  1.00  2.08           H  
ATOM   1691 1HB  TRP A 111       8.863  -0.908   5.901  1.00  2.08           H  
ATOM   1692 2HB  TRP A 111       8.320  -2.333   5.016  1.00  2.08           H  
ATOM   1693  HD1 TRP A 111       9.491  -1.235   8.465  1.00  2.08           H  
ATOM   1694  HE1 TRP A 111       9.215  -3.213  10.120  1.00  2.08           H  
ATOM   1695  HE3 TRP A 111       8.410  -4.942   5.108  1.00  2.08           H  
ATOM   1696  HZ2 TRP A 111       8.598  -5.948   9.997  1.00  2.08           H  
ATOM   1697  HZ3 TRP A 111       7.978  -7.220   5.938  1.00  2.08           H  
ATOM   1698  HH2 TRP A 111       8.069  -7.722   8.343  1.00  2.08           H  
ATOM   1699  N   TYR A 112      10.465  -0.220   3.358  1.00  1.48           N  
ATOM   1700  CA  TYR A 112      10.343   0.351   2.010  1.00  1.48           C  
ATOM   1701  C   TYR A 112      11.494   1.271   1.703  1.00  1.48           C  
ATOM   1702  O   TYR A 112      11.931   2.026   2.563  1.00  1.48           O  
ATOM   1703  CB  TYR A 112       8.998   1.069   1.830  1.00  1.48           C  
ATOM   1704  CG  TYR A 112       7.839   0.106   1.901  1.00  1.48           C  
ATOM   1705  CD1 TYR A 112       7.308  -0.260   3.111  1.00  1.48           C  
ATOM   1706  CD2 TYR A 112       7.329  -0.433   0.736  1.00  1.48           C  
ATOM   1707  CE1 TYR A 112       6.283  -1.185   3.158  1.00  1.48           C  
ATOM   1708  CE2 TYR A 112       6.299  -1.340   0.785  1.00  1.48           C  
ATOM   1709  CZ  TYR A 112       5.781  -1.718   1.996  1.00  1.48           C  
ATOM   1710  OH  TYR A 112       4.767  -2.636   2.061  1.00  1.48           O  
ATOM   1711  H   TYR A 112      10.618   0.384   4.164  1.00  1.48           H  
ATOM   1712  HA  TYR A 112      10.385  -0.461   1.284  1.00  1.48           H  
ATOM   1713 1HB  TYR A 112       8.869   1.824   2.591  1.00  1.48           H  
ATOM   1714 2HB  TYR A 112       8.972   1.571   0.859  1.00  1.48           H  
ATOM   1715  HD1 TYR A 112       7.710   0.162   4.029  1.00  1.48           H  
ATOM   1716  HD2 TYR A 112       7.748  -0.141  -0.227  1.00  1.48           H  
ATOM   1717  HE1 TYR A 112       5.873  -1.493   4.117  1.00  1.48           H  
ATOM   1718  HE2 TYR A 112       5.906  -1.764  -0.138  1.00  1.48           H  
ATOM   1719  HH  TYR A 112       4.660  -3.063   1.190  1.00  1.48           H  
ATOM   1720  N   TRP A 113      11.956   1.232   0.456  1.00  1.10           N  
ATOM   1721  CA  TRP A 113      13.071   2.069   0.023  1.00  1.10           C  
ATOM   1722  C   TRP A 113      12.716   2.874  -1.220  1.00  1.10           C  
ATOM   1723  O   TRP A 113      11.973   2.397  -2.080  1.00  1.10           O  
ATOM   1724  CB  TRP A 113      14.272   1.169  -0.279  1.00  1.10           C  
ATOM   1725  CG  TRP A 113      14.764   0.436   0.935  1.00  1.10           C  
ATOM   1726  CD1 TRP A 113      14.272  -0.730   1.464  1.00  1.10           C  
ATOM   1727  CD2 TRP A 113      15.862   0.812   1.760  1.00  1.10           C  
ATOM   1728  NE1 TRP A 113      14.989  -1.079   2.572  1.00  1.10           N  
ATOM   1729  CE2 TRP A 113      15.965  -0.146   2.773  1.00  1.10           C  
ATOM   1730  CE3 TRP A 113      16.751   1.863   1.727  1.00  1.10           C  
ATOM   1731  CZ2 TRP A 113      16.927  -0.064   3.752  1.00  1.10           C  
ATOM   1732  CZ3 TRP A 113      17.706   1.942   2.696  1.00  1.10           C  
ATOM   1733  CH2 TRP A 113      17.790   0.998   3.693  1.00  1.10           C  
ATOM   1734  H   TRP A 113      11.540   0.591  -0.203  1.00  1.10           H  
ATOM   1735  HA  TRP A 113      13.330   2.755   0.822  1.00  1.10           H  
ATOM   1736 1HB  TRP A 113      14.005   0.445  -1.046  1.00  1.10           H  
ATOM   1737 2HB  TRP A 113      15.088   1.781  -0.673  1.00  1.10           H  
ATOM   1738  HD1 TRP A 113      13.429  -1.293   1.067  1.00  1.10           H  
ATOM   1739  HE1 TRP A 113      14.824  -1.898   3.145  1.00  1.10           H  
ATOM   1740  HE3 TRP A 113      16.680   2.613   0.946  1.00  1.10           H  
ATOM   1741  HZ2 TRP A 113      17.020  -0.803   4.546  1.00  1.10           H  
ATOM   1742  HZ3 TRP A 113      18.384   2.771   2.649  1.00  1.10           H  
ATOM   1743  HH2 TRP A 113      18.560   1.088   4.452  1.00  1.10           H  
ATOM   1744  N   GLY A 114      13.270   4.078  -1.320  1.00  0.87           N  
ATOM   1745  CA  GLY A 114      13.068   4.906  -2.501  1.00  0.87           C  
ATOM   1746  C   GLY A 114      14.066   4.568  -3.594  1.00  0.87           C  
ATOM   1747  O   GLY A 114      14.886   3.661  -3.450  1.00  0.87           O  
ATOM   1748  H   GLY A 114      13.832   4.432  -0.545  1.00  0.87           H  
ATOM   1749 1HA  GLY A 114      12.059   4.761  -2.884  1.00  0.87           H  
ATOM   1750 2HA  GLY A 114      13.159   5.957  -2.226  1.00  0.87           H  
ATOM   1751  N   GLN A 115      13.996   5.310  -4.695  1.00  0.73           N  
ATOM   1752  CA  GLN A 115      14.869   5.100  -5.848  1.00  0.73           C  
ATOM   1753  C   GLN A 115      16.329   5.508  -5.627  1.00  0.73           C  
ATOM   1754  O   GLN A 115      17.228   5.022  -6.315  1.00  0.73           O  
ATOM   1755  CB  GLN A 115      14.280   5.841  -7.049  1.00  0.73           C  
ATOM   1756  CG  GLN A 115      14.297   7.369  -6.948  1.00  0.73           C  
ATOM   1757  CD  GLN A 115      13.536   8.006  -8.111  1.00  0.73           C  
ATOM   1758  OE1 GLN A 115      12.986   7.276  -8.947  1.00  0.73           O  
ATOM   1759  NE2 GLN A 115      13.480   9.338  -8.184  1.00  0.73           N  
ATOM   1760  H   GLN A 115      13.300   6.040  -4.735  1.00  0.73           H  
ATOM   1761  HA  GLN A 115      14.865   4.034  -6.074  1.00  0.73           H  
ATOM   1762 1HB  GLN A 115      14.835   5.565  -7.946  1.00  0.73           H  
ATOM   1763 2HB  GLN A 115      13.247   5.528  -7.196  1.00  0.73           H  
ATOM   1764 1HG  GLN A 115      13.832   7.665  -6.012  1.00  0.73           H  
ATOM   1765 2HG  GLN A 115      15.331   7.723  -6.979  1.00  0.73           H  
ATOM   1766 1HE2 GLN A 115      12.989   9.773  -8.940  1.00  0.73           H  
ATOM   1767 2HE2 GLN A 115      13.945   9.942  -7.498  1.00  0.73           H  
ATOM   1768  N   GLY A 116      16.552   6.390  -4.669  1.00  0.66           N  
ATOM   1769  CA  GLY A 116      17.876   6.887  -4.344  1.00  0.66           C  
ATOM   1770  C   GLY A 116      18.288   8.101  -5.166  1.00  0.66           C  
ATOM   1771  O   GLY A 116      17.750   8.350  -6.250  1.00  0.66           O  
ATOM   1772  H   GLY A 116      15.778   6.729  -4.115  1.00  0.66           H  
ATOM   1773 1HA  GLY A 116      17.874   7.151  -3.296  1.00  0.66           H  
ATOM   1774 2HA  GLY A 116      18.613   6.098  -4.468  1.00  0.66           H  
ATOM   1775  N   THR A 117      19.267   8.844  -4.645  1.00  0.63           N  
ATOM   1776  CA  THR A 117      19.825  10.011  -5.331  1.00  0.63           C  
ATOM   1777  C   THR A 117      21.345   9.940  -5.341  1.00  0.63           C  
ATOM   1778  O   THR A 117      21.942   9.421  -4.406  1.00  0.63           O  
ATOM   1779  CB  THR A 117      19.435  11.312  -4.615  1.00  0.63           C  
ATOM   1780  OG1 THR A 117      20.018  11.304  -3.315  1.00  0.63           O  
ATOM   1781  CG2 THR A 117      17.953  11.429  -4.473  1.00  0.63           C  
ATOM   1782  H   THR A 117      19.617   8.562  -3.731  1.00  0.63           H  
ATOM   1783  HA  THR A 117      19.466  10.028  -6.360  1.00  0.63           H  
ATOM   1784  HB  THR A 117      19.819  12.161  -5.176  1.00  0.63           H  
ATOM   1785  HG1 THR A 117      19.433  10.819  -2.718  1.00  0.63           H  
ATOM   1786 1HG2 THR A 117      17.707  12.339  -3.951  1.00  0.63           H  
ATOM   1787 2HG2 THR A 117      17.479  11.429  -5.455  1.00  0.63           H  
ATOM   1788 3HG2 THR A 117      17.598  10.584  -3.899  1.00  0.63           H  
ATOM   1789  N   GLN A 118      21.984  10.553  -6.330  1.00  0.64           N  
ATOM   1790  CA  GLN A 118      23.448  10.596  -6.334  1.00  0.64           C  
ATOM   1791  C   GLN A 118      23.971  11.969  -5.959  1.00  0.64           C  
ATOM   1792  O   GLN A 118      23.583  12.980  -6.557  1.00  0.64           O  
ATOM   1793  CB  GLN A 118      24.015  10.199  -7.705  1.00  0.64           C  
ATOM   1794  CG  GLN A 118      25.577  10.312  -7.854  1.00  0.64           C  
ATOM   1795  CD  GLN A 118      26.429   9.229  -7.116  1.00  0.64           C  
ATOM   1796  OE1 GLN A 118      26.253   8.026  -7.344  1.00  0.64           O  
ATOM   1797  NE2 GLN A 118      27.369   9.650  -6.272  1.00  0.64           N  
ATOM   1798  H   GLN A 118      21.461  10.975  -7.085  1.00  0.64           H  
ATOM   1799  HA  GLN A 118      23.825   9.892  -5.594  1.00  0.64           H  
ATOM   1800 1HB  GLN A 118      23.742   9.167  -7.915  1.00  0.64           H  
ATOM   1801 2HB  GLN A 118      23.563  10.822  -8.477  1.00  0.64           H  
ATOM   1802 1HG  GLN A 118      25.816  10.244  -8.914  1.00  0.64           H  
ATOM   1803 2HG  GLN A 118      25.893  11.289  -7.478  1.00  0.64           H  
ATOM   1804 1HE2 GLN A 118      27.949   8.986  -5.813  1.00  0.64           H  
ATOM   1805 2HE2 GLN A 118      27.518  10.637  -6.113  1.00  0.64           H  
ATOM   1806  N   VAL A 119      24.847  11.986  -4.968  1.00  0.68           N  
ATOM   1807  CA  VAL A 119      25.506  13.201  -4.529  1.00  0.68           C  
ATOM   1808  C   VAL A 119      26.994  13.076  -4.744  1.00  0.68           C  
ATOM   1809  O   VAL A 119      27.613  12.096  -4.320  1.00  0.68           O  
ATOM   1810  CB  VAL A 119      25.231  13.464  -3.047  1.00  0.68           C  
ATOM   1811  CG1 VAL A 119      26.003  14.716  -2.559  1.00  0.68           C  
ATOM   1812  CG2 VAL A 119      23.706  13.626  -2.854  1.00  0.68           C  
ATOM   1813  H   VAL A 119      25.078  11.108  -4.497  1.00  0.68           H  
ATOM   1814  HA  VAL A 119      25.137  14.041  -5.116  1.00  0.68           H  
ATOM   1815  HB  VAL A 119      25.579  12.637  -2.484  1.00  0.68           H  
ATOM   1816 1HG1 VAL A 119      25.802  14.888  -1.503  1.00  0.68           H  
ATOM   1817 2HG1 VAL A 119      27.073  14.559  -2.699  1.00  0.68           H  
ATOM   1818 3HG1 VAL A 119      25.700  15.568  -3.131  1.00  0.68           H  
ATOM   1819 1HG2 VAL A 119      23.482  13.790  -1.817  1.00  0.68           H  
ATOM   1820 2HG2 VAL A 119      23.357  14.476  -3.440  1.00  0.68           H  
ATOM   1821 3HG2 VAL A 119      23.190  12.722  -3.187  1.00  0.68           H  
ATOM   1822  N   THR A 120      27.564  14.057  -5.424  1.00  0.76           N  
ATOM   1823  CA  THR A 120      28.996  14.051  -5.654  1.00  0.76           C  
ATOM   1824  C   THR A 120      29.613  15.296  -5.074  1.00  0.76           C  
ATOM   1825  O   THR A 120      29.092  16.391  -5.269  1.00  0.76           O  
ATOM   1826  CB  THR A 120      29.343  13.923  -7.163  1.00  0.76           C  
ATOM   1827  OG1 THR A 120      28.812  12.692  -7.680  1.00  0.76           O  
ATOM   1828  CG2 THR A 120      30.862  13.934  -7.357  1.00  0.76           C  
ATOM   1829  H   THR A 120      26.984  14.824  -5.772  1.00  0.76           H  
ATOM   1830  HA  THR A 120      29.432  13.225  -5.125  1.00  0.76           H  
ATOM   1831  HB  THR A 120      28.901  14.757  -7.710  1.00  0.76           H  
ATOM   1832  HG1 THR A 120      29.165  12.542  -8.563  1.00  0.76           H  
ATOM   1833 1HG2 THR A 120      31.093  13.842  -8.417  1.00  0.76           H  
ATOM   1834 2HG2 THR A 120      31.283  14.864  -6.982  1.00  0.76           H  
ATOM   1835 3HG2 THR A 120      31.303  13.099  -6.815  1.00  0.76           H  
ATOM   1836  N   VAL A 121      30.704  15.124  -4.340  1.00  0.90           N  
ATOM   1837  CA  VAL A 121      31.403  16.261  -3.778  1.00  0.90           C  
ATOM   1838  C   VAL A 121      32.801  16.305  -4.416  1.00  0.90           C  
ATOM   1839  O   VAL A 121      33.552  15.330  -4.320  1.00  0.90           O  
ATOM   1840  CB  VAL A 121      31.516  16.121  -2.249  1.00  0.90           C  
ATOM   1841  CG1 VAL A 121      32.207  17.309  -1.715  1.00  0.90           C  
ATOM   1842  CG2 VAL A 121      30.134  15.920  -1.601  1.00  0.90           C  
ATOM   1843  H   VAL A 121      31.057  14.188  -4.166  1.00  0.90           H  
ATOM   1844  HA  VAL A 121      30.865  17.168  -4.013  1.00  0.90           H  
ATOM   1845  HB  VAL A 121      32.136  15.255  -2.016  1.00  0.90           H  
ATOM   1846 1HG1 VAL A 121      32.332  17.226  -0.646  1.00  0.90           H  
ATOM   1847 2HG1 VAL A 121      33.150  17.356  -2.196  1.00  0.90           H  
ATOM   1848 3HG1 VAL A 121      31.631  18.202  -1.941  1.00  0.90           H  
ATOM   1849 1HG2 VAL A 121      30.262  15.811  -0.529  1.00  0.90           H  
ATOM   1850 2HG2 VAL A 121      29.504  16.765  -1.803  1.00  0.90           H  
ATOM   1851 3HG2 VAL A 121      29.668  15.018  -2.000  1.00  0.90           H  
ATOM   1852  N   SER A 122      33.134  17.409  -5.096  1.00  1.09           N  
ATOM   1853  CA  SER A 122      34.421  17.504  -5.809  1.00  1.09           C  
ATOM   1854  C   SER A 122      34.875  18.936  -6.112  1.00  1.09           C  
ATOM   1855  O   SER A 122      34.052  19.824  -6.332  1.00  1.09           O  
ATOM   1856  CB  SER A 122      34.353  16.739  -7.119  1.00  1.09           C  
ATOM   1857  OG  SER A 122      35.574  16.804  -7.803  1.00  1.09           O  
ATOM   1858  H   SER A 122      32.462  18.175  -5.125  1.00  1.09           H  
ATOM   1859  HA  SER A 122      35.183  17.043  -5.181  1.00  1.09           H  
ATOM   1860 1HB  SER A 122      34.092  15.698  -6.929  1.00  1.09           H  
ATOM   1861 2HB  SER A 122      33.583  17.158  -7.737  1.00  1.09           H  
ATOM   1862  HG  SER A 122      35.775  17.747  -7.900  1.00  1.09           H  
ATOM   1863  N   SER A 123      36.194  19.138  -6.141  1.00  1.34           N  
ATOM   1864  CA  SER A 123      36.777  20.430  -6.502  1.00  1.34           C  
ATOM   1865  C   SER A 123      38.020  20.210  -7.345  1.00  1.34           C  
ATOM   1866  O   SER A 123      38.511  21.135  -7.995  1.00  1.34           O  
ATOM   1867  OXT SER A 123      38.651  19.167  -7.192  1.00  1.34           O  
ATOM   1868  CB  SER A 123      37.161  21.213  -5.267  1.00  1.34           C  
ATOM   1869  OG  SER A 123      37.698  22.464  -5.598  1.00  1.34           O  
ATOM   1870  H   SER A 123      36.809  18.363  -5.926  1.00  1.34           H  
ATOM   1871  HA  SER A 123      36.054  20.999  -7.088  1.00  1.34           H  
ATOM   1872 1HB  SER A 123      36.322  21.346  -4.674  1.00  1.34           H  
ATOM   1873 2HB  SER A 123      37.885  20.648  -4.683  1.00  1.34           H  
ATOM   1874  HG  SER A 123      38.547  22.285  -6.021  1.00  1.34           H  
TER    1875
ENDMDL

