REMARK ID 642296 MODEL 1 8ppn_n02
PFRMAT TS
TARGET 8ppn_n02
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   MET A   1       3.727  -2.011  -2.750  1.00  1.22           N  
ATOM      2  CA  MET A   1       4.223  -1.436  -1.503  1.00  1.22           C  
ATOM      3  C   MET A   1       4.364   0.079  -1.592  1.00  1.22           C  
ATOM      4  O   MET A   1       4.024   0.692  -2.605  1.00  1.22           O  
ATOM      5  CB  MET A   1       5.546  -2.092  -1.101  1.00  1.22           C  
ATOM      6  CG  MET A   1       5.433  -3.559  -0.718  1.00  1.22           C  
ATOM      7  SD  MET A   1       6.995  -4.249  -0.115  1.00  1.22           S  
ATOM      8  CE  MET A   1       7.930  -4.386  -1.633  1.00  1.22           C  
ATOM      9 1H   MET A   1       3.383  -2.946  -2.579  1.00  1.22           H  
ATOM     10 2H   MET A   1       2.979  -1.437  -3.109  1.00  1.22           H  
ATOM     11 3H   MET A   1       4.477  -2.047  -3.425  1.00  1.22           H  
ATOM     12  HA  MET A   1       3.497  -1.645  -0.717  1.00  1.22           H  
ATOM     13 1HB  MET A   1       6.247  -2.021  -1.931  1.00  1.22           H  
ATOM     14 2HB  MET A   1       5.990  -1.570  -0.271  1.00  1.22           H  
ATOM     15 1HG  MET A   1       4.685  -3.663   0.066  1.00  1.22           H  
ATOM     16 2HG  MET A   1       5.107  -4.140  -1.579  1.00  1.22           H  
ATOM     17 1HE  MET A   1       8.918  -4.794  -1.415  1.00  1.22           H  
ATOM     18 2HE  MET A   1       7.407  -5.045  -2.325  1.00  1.22           H  
ATOM     19 3HE  MET A   1       8.038  -3.399  -2.084  1.00  1.22           H  
ATOM     20  N   LEU A   2       4.851   0.669  -0.509  1.00  1.05           N  
ATOM     21  CA  LEU A   2       5.029   2.108  -0.381  1.00  1.05           C  
ATOM     22  C   LEU A   2       6.514   2.496  -0.454  1.00  1.05           C  
ATOM     23  O   LEU A   2       7.325   2.156   0.415  1.00  1.05           O  
ATOM     24  CB  LEU A   2       4.462   2.534   0.971  1.00  1.05           C  
ATOM     25  CG  LEU A   2       3.013   2.159   1.231  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       2.677   2.479   2.666  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       2.126   2.922   0.277  1.00  1.05           C  
ATOM     28  H   LEU A   2       5.108   0.110   0.294  1.00  1.05           H  
ATOM     29  HA  LEU A   2       4.493   2.608  -1.181  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       5.041   2.069   1.726  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       4.558   3.620   1.071  1.00  1.05           H  
ATOM     32  HG  LEU A   2       2.872   1.084   1.083  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       1.645   2.218   2.862  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       3.330   1.911   3.330  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       2.818   3.510   2.835  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       1.085   2.660   0.459  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       2.263   3.986   0.426  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       2.392   2.664  -0.749  1.00  1.05           H  
ATOM     39  N   THR A   3       6.870   3.207  -1.513  1.00  0.91           N  
ATOM     40  CA  THR A   3       8.255   3.619  -1.693  1.00  0.91           C  
ATOM     41  C   THR A   3       8.470   4.831  -0.816  1.00  0.91           C  
ATOM     42  O   THR A   3       7.497   5.360  -0.295  1.00  0.91           O  
ATOM     43  CB  THR A   3       8.532   3.954  -3.162  1.00  0.91           C  
ATOM     44  OG1 THR A   3       7.732   5.074  -3.558  1.00  0.91           O  
ATOM     45  CG2 THR A   3       8.183   2.755  -4.029  1.00  0.91           C  
ATOM     46  H   THR A   3       6.175   3.457  -2.202  1.00  0.91           H  
ATOM     47  HA  THR A   3       8.923   2.824  -1.366  1.00  0.91           H  
ATOM     48  HB  THR A   3       9.585   4.203  -3.288  1.00  0.91           H  
ATOM     49  HG1 THR A   3       8.009   5.853  -3.058  1.00  0.91           H  
ATOM     50 1HG2 THR A   3       8.379   2.991  -5.075  1.00  0.91           H  
ATOM     51 2HG2 THR A   3       8.792   1.903  -3.728  1.00  0.91           H  
ATOM     52 3HG2 THR A   3       7.128   2.509  -3.903  1.00  0.91           H  
ATOM     53  N   VAL A   4       9.717   5.259  -0.643  1.00  0.80           N  
ATOM     54  CA  VAL A   4       9.962   6.426   0.194  1.00  0.80           C  
ATOM     55  C   VAL A   4      10.801   7.473  -0.554  1.00  0.80           C  
ATOM     56  O   VAL A   4      11.481   7.124  -1.514  1.00  0.80           O  
ATOM     57  CB  VAL A   4      10.687   6.010   1.491  1.00  0.80           C  
ATOM     58  CG1 VAL A   4       9.859   5.065   2.262  1.00  0.80           C  
ATOM     59  CG2 VAL A   4      11.997   5.411   1.163  1.00  0.80           C  
ATOM     60  H   VAL A   4      10.483   4.776  -1.080  1.00  0.80           H  
ATOM     61  HA  VAL A   4       8.999   6.818   0.465  1.00  0.80           H  
ATOM     62  HB  VAL A   4      10.826   6.864   2.107  1.00  0.80           H  
ATOM     63 1HG1 VAL A   4      10.375   4.799   3.176  1.00  0.80           H  
ATOM     64 2HG1 VAL A   4       8.908   5.531   2.494  1.00  0.80           H  
ATOM     65 3HG1 VAL A   4       9.686   4.160   1.682  1.00  0.80           H  
ATOM     66 1HG2 VAL A   4      12.496   5.131   2.077  1.00  0.80           H  
ATOM     67 2HG2 VAL A   4      11.851   4.524   0.551  1.00  0.80           H  
ATOM     68 3HG2 VAL A   4      12.610   6.129   0.620  1.00  0.80           H  
ATOM     69  N   PRO A   5      10.773   8.753  -0.131  1.00  0.72           N  
ATOM     70  CA  PRO A   5      10.019   9.401   0.943  1.00  0.72           C  
ATOM     71  C   PRO A   5       8.516   9.259   0.786  1.00  0.72           C  
ATOM     72  O   PRO A   5       7.993   9.302  -0.328  1.00  0.72           O  
ATOM     73  CB  PRO A   5      10.434  10.864   0.812  1.00  0.72           C  
ATOM     74  CG  PRO A   5      11.789  10.808   0.138  1.00  0.72           C  
ATOM     75  CD  PRO A   5      11.678   9.656  -0.830  1.00  0.72           C  
ATOM     76  HA  PRO A   5      10.351   9.010   1.896  1.00  0.72           H  
ATOM     77 1HB  PRO A   5       9.683  11.421   0.237  1.00  0.72           H  
ATOM     78 2HB  PRO A   5      10.481  11.322   1.809  1.00  0.72           H  
ATOM     79 1HG  PRO A   5      11.999  11.764  -0.366  1.00  0.72           H  
ATOM     80 2HG  PRO A   5      12.580  10.663   0.885  1.00  0.72           H  
ATOM     81 1HD  PRO A   5      11.224   9.980  -1.777  1.00  0.72           H  
ATOM     82 2HD  PRO A   5      12.655   9.176  -0.984  1.00  0.72           H  
ATOM     83  N   TYR A   6       7.831   9.097   1.907  1.00  0.69           N  
ATOM     84  CA  TYR A   6       6.385   8.921   1.909  1.00  0.69           C  
ATOM     85  C   TYR A   6       5.708   9.645   3.051  1.00  0.69           C  
ATOM     86  O   TYR A   6       6.171   9.614   4.192  1.00  0.69           O  
ATOM     87  CB  TYR A   6       6.065   7.422   1.910  1.00  0.69           C  
ATOM     88  CG  TYR A   6       4.624   7.035   2.066  1.00  0.69           C  
ATOM     89  CD1 TYR A   6       3.739   7.178   1.014  1.00  0.69           C  
ATOM     90  CD2 TYR A   6       4.198   6.484   3.257  1.00  0.69           C  
ATOM     91  CE1 TYR A   6       2.426   6.795   1.164  1.00  0.69           C  
ATOM     92  CE2 TYR A   6       2.898   6.093   3.398  1.00  0.69           C  
ATOM     93  CZ  TYR A   6       2.006   6.250   2.362  1.00  0.69           C  
ATOM     94  OH  TYR A   6       0.692   5.852   2.509  1.00  0.69           O  
ATOM     95  H   TYR A   6       8.349   9.062   2.784  1.00  0.69           H  
ATOM     96  HA  TYR A   6       5.991   9.345   0.985  1.00  0.69           H  
ATOM     97 1HB  TYR A   6       6.390   7.028   0.970  1.00  0.69           H  
ATOM     98 2HB  TYR A   6       6.634   6.922   2.668  1.00  0.69           H  
ATOM     99  HD1 TYR A   6       4.082   7.598   0.070  1.00  0.69           H  
ATOM    100  HD2 TYR A   6       4.899   6.352   4.082  1.00  0.69           H  
ATOM    101  HE1 TYR A   6       1.725   6.911   0.339  1.00  0.69           H  
ATOM    102  HE2 TYR A   6       2.566   5.651   4.336  1.00  0.69           H  
ATOM    103  HH  TYR A   6       0.577   5.416   3.358  1.00  0.69           H  
ATOM    104  N   GLU A   7       4.611  10.323   2.740  1.00  0.69           N  
ATOM    105  CA  GLU A   7       3.886  11.056   3.763  1.00  0.69           C  
ATOM    106  C   GLU A   7       2.470  10.552   3.942  1.00  0.69           C  
ATOM    107  O   GLU A   7       1.774  10.255   2.968  1.00  0.69           O  
ATOM    108  CB  GLU A   7       3.806  12.545   3.402  1.00  0.69           C  
ATOM    109  CG  GLU A   7       5.126  13.277   3.345  1.00  0.69           C  
ATOM    110  CD  GLU A   7       5.003  14.748   2.925  1.00  0.69           C  
ATOM    111  OE1 GLU A   7       3.904  15.196   2.644  1.00  0.69           O  
ATOM    112  OE2 GLU A   7       6.002  15.419   2.900  1.00  0.69           O  
ATOM    113  H   GLU A   7       4.273  10.322   1.787  1.00  0.69           H  
ATOM    114  HA  GLU A   7       4.409  10.945   4.708  1.00  0.69           H  
ATOM    115 1HB  GLU A   7       3.324  12.654   2.432  1.00  0.69           H  
ATOM    116 2HB  GLU A   7       3.178  13.049   4.134  1.00  0.69           H  
ATOM    117 1HG  GLU A   7       5.558  13.237   4.342  1.00  0.69           H  
ATOM    118 2HG  GLU A   7       5.794  12.756   2.662  1.00  0.69           H  
ATOM    119  N   VAL A   8       2.037  10.520   5.196  1.00  0.71           N  
ATOM    120  CA  VAL A   8       0.670  10.175   5.525  1.00  0.71           C  
ATOM    121  C   VAL A   8       0.041  11.271   6.361  1.00  0.71           C  
ATOM    122  O   VAL A   8       0.546  11.637   7.426  1.00  0.71           O  
ATOM    123  CB  VAL A   8       0.619   8.863   6.320  1.00  0.71           C  
ATOM    124  CG1 VAL A   8      -0.789   8.502   6.674  1.00  0.71           C  
ATOM    125  CG2 VAL A   8       1.250   7.801   5.554  1.00  0.71           C  
ATOM    126  H   VAL A   8       2.699  10.739   5.939  1.00  0.71           H  
ATOM    127  HA  VAL A   8       0.100  10.060   4.605  1.00  0.71           H  
ATOM    128  HB  VAL A   8       1.127   8.989   7.219  1.00  0.71           H  
ATOM    129 1HG1 VAL A   8      -0.796   7.579   7.252  1.00  0.71           H  
ATOM    130 2HG1 VAL A   8      -1.222   9.294   7.264  1.00  0.71           H  
ATOM    131 3HG1 VAL A   8      -1.372   8.364   5.765  1.00  0.71           H  
ATOM    132 1HG2 VAL A   8       1.226   6.881   6.124  1.00  0.71           H  
ATOM    133 2HG2 VAL A   8       0.705   7.673   4.620  1.00  0.71           H  
ATOM    134 3HG2 VAL A   8       2.281   8.073   5.347  1.00  0.71           H  
ATOM    135  N   ALA A   9      -1.057  11.826   5.874  1.00  0.75           N  
ATOM    136  CA  ALA A   9      -1.738  12.835   6.667  1.00  0.75           C  
ATOM    137  C   ALA A   9      -2.493  12.095   7.744  1.00  0.75           C  
ATOM    138  O   ALA A   9      -2.950  10.977   7.507  1.00  0.75           O  
ATOM    139  CB  ALA A   9      -2.663  13.681   5.825  1.00  0.75           C  
ATOM    140  H   ALA A   9      -1.430  11.527   4.984  1.00  0.75           H  
ATOM    141  HA  ALA A   9      -0.997  13.478   7.143  1.00  0.75           H  
ATOM    142 1HB  ALA A   9      -3.158  14.412   6.465  1.00  0.75           H  
ATOM    143 2HB  ALA A   9      -2.087  14.198   5.060  1.00  0.75           H  
ATOM    144 3HB  ALA A   9      -3.410  13.045   5.354  1.00  0.75           H  
ATOM    145  N   LEU A  10      -2.652  12.711   8.901  1.00  0.78           N  
ATOM    146  CA  LEU A  10      -3.334  12.066  10.009  1.00  0.78           C  
ATOM    147  C   LEU A  10      -4.557  12.915  10.411  1.00  0.78           C  
ATOM    148  O   LEU A  10      -4.465  13.657  11.377  1.00  0.78           O  
ATOM    149  CB  LEU A  10      -2.300  11.991  11.152  1.00  0.78           C  
ATOM    150  CG  LEU A  10      -0.957  11.255  10.731  1.00  0.78           C  
ATOM    151  CD1 LEU A  10       0.096  11.412  11.786  1.00  0.78           C  
ATOM    152  CD2 LEU A  10      -1.220   9.828  10.502  1.00  0.78           C  
ATOM    153  H   LEU A  10      -2.235  13.628   9.040  1.00  0.78           H  
ATOM    154  HA  LEU A  10      -3.634  11.064   9.724  1.00  0.78           H  
ATOM    155 1HB  LEU A  10      -2.057  12.990  11.478  1.00  0.78           H  
ATOM    156 2HB  LEU A  10      -2.733  11.448  11.994  1.00  0.78           H  
ATOM    157  HG  LEU A  10      -0.579  11.705   9.819  1.00  0.78           H  
ATOM    158 1HD1 LEU A  10       1.008  10.911  11.470  1.00  0.78           H  
ATOM    159 2HD1 LEU A  10       0.302  12.466  11.955  1.00  0.78           H  
ATOM    160 3HD1 LEU A  10      -0.258  10.968  12.680  1.00  0.78           H  
ATOM    161 1HD2 LEU A  10      -0.302   9.328  10.197  1.00  0.78           H  
ATOM    162 2HD2 LEU A  10      -1.574   9.413  11.422  1.00  0.78           H  
ATOM    163 3HD2 LEU A  10      -1.973   9.710   9.722  1.00  0.78           H  
ATOM    164  N   PRO A  11      -5.717  12.809   9.710  1.00  0.81           N  
ATOM    165  CA  PRO A  11      -6.886  13.700   9.779  1.00  0.81           C  
ATOM    166  C   PRO A  11      -7.423  14.065  11.159  1.00  0.81           C  
ATOM    167  O   PRO A  11      -7.940  15.167  11.346  1.00  0.81           O  
ATOM    168  CB  PRO A  11      -7.950  12.875   9.043  1.00  0.81           C  
ATOM    169  CG  PRO A  11      -7.177  12.060   8.059  1.00  0.81           C  
ATOM    170  CD  PRO A  11      -5.920  11.667   8.791  1.00  0.81           C  
ATOM    171  HA  PRO A  11      -6.659  14.615   9.214  1.00  0.81           H  
ATOM    172 1HB  PRO A  11      -8.516  12.261   9.760  1.00  0.81           H  
ATOM    173 2HB  PRO A  11      -8.676  13.547   8.561  1.00  0.81           H  
ATOM    174 1HG  PRO A  11      -7.769  11.189   7.736  1.00  0.81           H  
ATOM    175 2HG  PRO A  11      -6.969  12.653   7.156  1.00  0.81           H  
ATOM    176 1HD  PRO A  11      -6.055  10.728   9.347  1.00  0.81           H  
ATOM    177 2HD  PRO A  11      -5.149  11.603   8.053  1.00  0.81           H  
ATOM    178  N   GLY A  12      -7.334  13.153  12.121  1.00  0.83           N  
ATOM    179  CA  GLY A  12      -7.846  13.449  13.457  1.00  0.83           C  
ATOM    180  C   GLY A  12      -6.768  13.976  14.402  1.00  0.83           C  
ATOM    181  O   GLY A  12      -7.052  14.274  15.569  1.00  0.83           O  
ATOM    182  H   GLY A  12      -6.909  12.257  11.940  1.00  0.83           H  
ATOM    183 1HA  GLY A  12      -8.652  14.180  13.382  1.00  0.83           H  
ATOM    184 2HA  GLY A  12      -8.280  12.543  13.877  1.00  0.83           H  
ATOM    185  N   GLY A  13      -5.541  14.067  13.895  1.00  0.83           N  
ATOM    186  CA  GLY A  13      -4.363  14.487  14.645  1.00  0.83           C  
ATOM    187  C   GLY A  13      -3.884  13.334  15.512  1.00  0.83           C  
ATOM    188  O   GLY A  13      -4.563  12.305  15.584  1.00  0.83           O  
ATOM    189  H   GLY A  13      -5.394  13.846  12.917  1.00  0.83           H  
ATOM    190 1HA  GLY A  13      -3.580  14.776  13.944  1.00  0.83           H  
ATOM    191 2HA  GLY A  13      -4.589  15.358  15.259  1.00  0.83           H  
ATOM    192  N   LEU A  14      -2.721  13.492  16.154  1.00  0.83           N  
ATOM    193  CA  LEU A  14      -2.233  12.480  17.105  1.00  0.83           C  
ATOM    194  C   LEU A  14      -2.414  12.931  18.558  1.00  0.83           C  
ATOM    195  O   LEU A  14      -1.556  13.598  19.140  1.00  0.83           O  
ATOM    196  CB  LEU A  14      -0.764  12.129  16.860  1.00  0.83           C  
ATOM    197  CG  LEU A  14      -0.413  11.525  15.500  1.00  0.83           C  
ATOM    198  CD1 LEU A  14       1.105  11.334  15.406  1.00  0.83           C  
ATOM    199  CD2 LEU A  14      -1.132  10.168  15.360  1.00  0.83           C  
ATOM    200  H   LEU A  14      -2.183  14.342  15.962  1.00  0.83           H  
ATOM    201  HA  LEU A  14      -2.822  11.571  16.971  1.00  0.83           H  
ATOM    202 1HB  LEU A  14      -0.157  13.022  17.012  1.00  0.83           H  
ATOM    203 2HB  LEU A  14      -0.489  11.393  17.588  1.00  0.83           H  
ATOM    204  HG  LEU A  14      -0.731  12.203  14.703  1.00  0.83           H  
ATOM    205 1HD1 LEU A  14       1.364  10.907  14.447  1.00  0.83           H  
ATOM    206 2HD1 LEU A  14       1.599  12.289  15.517  1.00  0.83           H  
ATOM    207 3HD1 LEU A  14       1.436  10.663  16.199  1.00  0.83           H  
ATOM    208 1HD2 LEU A  14      -0.905   9.706  14.405  1.00  0.83           H  
ATOM    209 2HD2 LEU A  14      -0.813   9.498  16.160  1.00  0.83           H  
ATOM    210 3HD2 LEU A  14      -2.210  10.328  15.432  1.00  0.83           H  
ATOM    211  N   LYS A  15      -3.547  12.571  19.133  1.00  0.81           N  
ATOM    212  CA  LYS A  15      -3.929  13.010  20.462  1.00  0.81           C  
ATOM    213  C   LYS A  15      -3.515  11.937  21.458  1.00  0.81           C  
ATOM    214  O   LYS A  15      -3.265  10.810  21.046  1.00  0.81           O  
ATOM    215  CB  LYS A  15      -5.443  13.266  20.506  1.00  0.81           C  
ATOM    216  CG  LYS A  15      -5.883  14.382  19.574  1.00  0.81           C  
ATOM    217  CD  LYS A  15      -7.349  14.743  19.747  1.00  0.81           C  
ATOM    218  CE  LYS A  15      -7.726  15.910  18.836  1.00  0.81           C  
ATOM    219  NZ  LYS A  15      -9.152  16.308  18.988  1.00  0.81           N  
ATOM    220  H   LYS A  15      -4.196  11.961  18.623  1.00  0.81           H  
ATOM    221  HA  LYS A  15      -3.407  13.935  20.676  1.00  0.81           H  
ATOM    222 1HB  LYS A  15      -5.968  12.353  20.200  1.00  0.81           H  
ATOM    223 2HB  LYS A  15      -5.767  13.505  21.510  1.00  0.81           H  
ATOM    224 1HG  LYS A  15      -5.273  15.240  19.721  1.00  0.81           H  
ATOM    225 2HG  LYS A  15      -5.740  14.044  18.540  1.00  0.81           H  
ATOM    226 1HD  LYS A  15      -7.969  13.878  19.501  1.00  0.81           H  
ATOM    227 2HD  LYS A  15      -7.536  15.023  20.783  1.00  0.81           H  
ATOM    228 1HE  LYS A  15      -7.092  16.763  19.073  1.00  0.81           H  
ATOM    229 2HE  LYS A  15      -7.549  15.617  17.800  1.00  0.81           H  
ATOM    230 1HZ  LYS A  15      -9.350  17.078  18.364  1.00  0.81           H  
ATOM    231 2HZ  LYS A  15      -9.744  15.526  18.755  1.00  0.81           H  
ATOM    232 3HZ  LYS A  15      -9.328  16.592  19.941  1.00  0.81           H  
ATOM    233  N   PRO A  16      -3.365  12.236  22.749  1.00  0.79           N  
ATOM    234  CA  PRO A  16      -3.086  11.235  23.744  1.00  0.79           C  
ATOM    235  C   PRO A  16      -4.093  10.109  23.629  1.00  0.79           C  
ATOM    236  O   PRO A  16      -5.301  10.336  23.562  1.00  0.79           O  
ATOM    237  CB  PRO A  16      -3.226  12.032  25.034  1.00  0.79           C  
ATOM    238  CG  PRO A  16      -2.798  13.436  24.633  1.00  0.79           C  
ATOM    239  CD  PRO A  16      -3.357  13.621  23.239  1.00  0.79           C  
ATOM    240  HA  PRO A  16      -2.078  10.865  23.614  1.00  0.79           H  
ATOM    241 1HB  PRO A  16      -4.257  11.978  25.406  1.00  0.79           H  
ATOM    242 2HB  PRO A  16      -2.588  11.597  25.799  1.00  0.79           H  
ATOM    243 1HG  PRO A  16      -3.182  14.175  25.352  1.00  0.79           H  
ATOM    244 2HG  PRO A  16      -1.698  13.511  24.654  1.00  0.79           H  
ATOM    245 1HD  PRO A  16      -4.364  14.051  23.269  1.00  0.79           H  
ATOM    246 2HD  PRO A  16      -2.644  14.233  22.673  1.00  0.79           H  
ATOM    247  N   GLY A  17      -3.569   8.892  23.640  1.00  0.76           N  
ATOM    248  CA  GLY A  17      -4.328   7.664  23.488  1.00  0.76           C  
ATOM    249  C   GLY A  17      -4.305   7.149  22.039  1.00  0.76           C  
ATOM    250  O   GLY A  17      -4.636   5.990  21.790  1.00  0.76           O  
ATOM    251  H   GLY A  17      -2.558   8.815  23.714  1.00  0.76           H  
ATOM    252 1HA  GLY A  17      -3.916   6.903  24.150  1.00  0.76           H  
ATOM    253 2HA  GLY A  17      -5.358   7.834  23.797  1.00  0.76           H  
ATOM    254  N   ASP A  18      -3.900   8.000  21.088  1.00  0.73           N  
ATOM    255  CA  ASP A  18      -3.818   7.589  19.685  1.00  0.73           C  
ATOM    256  C   ASP A  18      -2.556   6.807  19.394  1.00  0.73           C  
ATOM    257  O   ASP A  18      -1.487   7.055  19.973  1.00  0.73           O  
ATOM    258  CB  ASP A  18      -3.874   8.772  18.725  1.00  0.73           C  
ATOM    259  CG  ASP A  18      -5.259   9.416  18.633  1.00  0.73           C  
ATOM    260  OD1 ASP A  18      -6.254   8.760  18.844  1.00  0.73           O  
ATOM    261  OD2 ASP A  18      -5.319  10.599  18.380  1.00  0.73           O  
ATOM    262  H   ASP A  18      -3.648   8.956  21.329  1.00  0.73           H  
ATOM    263  HA  ASP A  18      -4.668   6.942  19.464  1.00  0.73           H  
ATOM    264 1HB  ASP A  18      -3.138   9.516  19.007  1.00  0.73           H  
ATOM    265 2HB  ASP A  18      -3.602   8.418  17.721  1.00  0.73           H  
ATOM    266  N   VAL A  19      -2.680   5.863  18.462  1.00  0.71           N  
ATOM    267  CA  VAL A  19      -1.541   5.068  18.051  1.00  0.71           C  
ATOM    268  C   VAL A  19      -1.272   5.100  16.549  1.00  0.71           C  
ATOM    269  O   VAL A  19      -2.153   4.812  15.742  1.00  0.71           O  
ATOM    270  CB  VAL A  19      -1.770   3.619  18.474  1.00  0.71           C  
ATOM    271  CG1 VAL A  19      -0.651   2.813  18.033  1.00  0.71           C  
ATOM    272  CG2 VAL A  19      -1.915   3.536  19.979  1.00  0.71           C  
ATOM    273  H   VAL A  19      -3.591   5.688  18.031  1.00  0.71           H  
ATOM    274  HA  VAL A  19      -0.655   5.444  18.559  1.00  0.71           H  
ATOM    275  HB  VAL A  19      -2.672   3.237  17.997  1.00  0.71           H  
ATOM    276 1HG1 VAL A  19      -0.798   1.777  18.328  1.00  0.71           H  
ATOM    277 2HG1 VAL A  19      -0.552   2.868  16.950  1.00  0.71           H  
ATOM    278 3HG1 VAL A  19       0.239   3.218  18.511  1.00  0.71           H  
ATOM    279 1HG2 VAL A  19      -2.069   2.502  20.274  1.00  0.71           H  
ATOM    280 2HG2 VAL A  19      -1.012   3.911  20.434  1.00  0.71           H  
ATOM    281 3HG2 VAL A  19      -2.765   4.132  20.310  1.00  0.71           H  
ATOM    282  N   LEU A  20      -0.047   5.432  16.176  1.00  0.68           N  
ATOM    283  CA  LEU A  20       0.329   5.439  14.770  1.00  0.68           C  
ATOM    284  C   LEU A  20       1.162   4.201  14.460  1.00  0.68           C  
ATOM    285  O   LEU A  20       2.212   3.995  15.068  1.00  0.68           O  
ATOM    286  CB  LEU A  20       1.124   6.706  14.448  1.00  0.68           C  
ATOM    287  CG  LEU A  20       1.632   6.828  13.055  1.00  0.68           C  
ATOM    288  CD1 LEU A  20       0.460   6.933  12.096  1.00  0.68           C  
ATOM    289  CD2 LEU A  20       2.507   8.022  12.987  1.00  0.68           C  
ATOM    290  H   LEU A  20       0.644   5.671  16.884  1.00  0.68           H  
ATOM    291  HA  LEU A  20      -0.569   5.416  14.158  1.00  0.68           H  
ATOM    292 1HB  LEU A  20       0.481   7.564  14.636  1.00  0.68           H  
ATOM    293 2HB  LEU A  20       1.976   6.765  15.126  1.00  0.68           H  
ATOM    294  HG  LEU A  20       2.208   5.940  12.793  1.00  0.68           H  
ATOM    295 1HD1 LEU A  20       0.823   7.023  11.073  1.00  0.68           H  
ATOM    296 2HD1 LEU A  20      -0.155   6.041  12.182  1.00  0.68           H  
ATOM    297 3HD1 LEU A  20      -0.128   7.804  12.353  1.00  0.68           H  
ATOM    298 1HD2 LEU A  20       2.889   8.111  11.994  1.00  0.68           H  
ATOM    299 2HD2 LEU A  20       1.938   8.911  13.244  1.00  0.68           H  
ATOM    300 3HD2 LEU A  20       3.329   7.894  13.688  1.00  0.68           H  
ATOM    301  N   THR A  21       0.686   3.368  13.536  1.00  0.66           N  
ATOM    302  CA  THR A  21       1.409   2.148  13.193  1.00  0.66           C  
ATOM    303  C   THR A  21       1.935   2.166  11.769  1.00  0.66           C  
ATOM    304  O   THR A  21       1.178   2.363  10.815  1.00  0.66           O  
ATOM    305  CB  THR A  21       0.519   0.897  13.310  1.00  0.66           C  
ATOM    306  OG1 THR A  21       0.043   0.720  14.667  1.00  0.66           O  
ATOM    307  CG2 THR A  21       1.335  -0.294  12.887  1.00  0.66           C  
ATOM    308  H   THR A  21      -0.191   3.580  13.065  1.00  0.66           H  
ATOM    309  HA  THR A  21       2.259   2.040  13.862  1.00  0.66           H  
ATOM    310  HB  THR A  21      -0.343   0.997  12.648  1.00  0.66           H  
ATOM    311  HG1 THR A  21      -0.585   1.424  14.868  1.00  0.66           H  
ATOM    312 1HG2 THR A  21       0.728  -1.189  12.938  1.00  0.66           H  
ATOM    313 2HG2 THR A  21       1.668  -0.153  11.879  1.00  0.66           H  
ATOM    314 3HG2 THR A  21       2.199  -0.386  13.531  1.00  0.66           H  
ATOM    315  N   ILE A  22       3.242   1.954  11.617  1.00  0.65           N  
ATOM    316  CA  ILE A  22       3.813   1.914  10.285  1.00  0.65           C  
ATOM    317  C   ILE A  22       4.415   0.500  10.105  1.00  0.65           C  
ATOM    318  O   ILE A  22       5.104   0.010  11.011  1.00  0.65           O  
ATOM    319  CB  ILE A  22       4.911   2.968  10.109  1.00  0.65           C  
ATOM    320  CG1 ILE A  22       4.525   4.368  10.675  1.00  0.65           C  
ATOM    321  CG2 ILE A  22       4.970   3.231   8.630  1.00  0.65           C  
ATOM    322  CD1 ILE A  22       3.349   5.063  10.017  1.00  0.65           C  
ATOM    323  H   ILE A  22       3.830   1.809  12.436  1.00  0.65           H  
ATOM    324  HA  ILE A  22       3.043   2.061   9.535  1.00  0.65           H  
ATOM    325  HB  ILE A  22       5.856   2.617  10.511  1.00  0.65           H  
ATOM    326 1HG1 ILE A  22       4.318   4.268  11.742  1.00  0.65           H  
ATOM    327 2HG1 ILE A  22       5.368   5.004  10.543  1.00  0.65           H  
ATOM    328 1HG2 ILE A  22       5.732   3.972   8.407  1.00  0.65           H  
ATOM    329 2HG2 ILE A  22       5.157   2.344   8.114  1.00  0.65           H  
ATOM    330 3HG2 ILE A  22       4.010   3.595   8.309  1.00  0.65           H  
ATOM    331 1HD1 ILE A  22       3.201   6.031  10.484  1.00  0.65           H  
ATOM    332 2HD1 ILE A  22       3.558   5.206   8.958  1.00  0.65           H  
ATOM    333 3HD1 ILE A  22       2.451   4.472  10.129  1.00  0.65           H  
ATOM    334  N   LEU A  23       4.158  -0.188   8.990  1.00  0.64           N  
ATOM    335  CA  LEU A  23       4.734  -1.542   8.850  1.00  0.64           C  
ATOM    336  C   LEU A  23       5.580  -1.632   7.595  1.00  0.64           C  
ATOM    337  O   LEU A  23       5.164  -1.114   6.551  1.00  0.64           O  
ATOM    338  CB  LEU A  23       3.628  -2.589   8.782  1.00  0.64           C  
ATOM    339  CG  LEU A  23       2.626  -2.515   9.933  1.00  0.64           C  
ATOM    340  CD1 LEU A  23       1.444  -1.635   9.490  1.00  0.64           C  
ATOM    341  CD2 LEU A  23       2.182  -3.899  10.330  1.00  0.64           C  
ATOM    342  H   LEU A  23       3.593   0.227   8.245  1.00  0.64           H  
ATOM    343  HA  LEU A  23       5.377  -1.753   9.704  1.00  0.64           H  
ATOM    344 1HB  LEU A  23       3.085  -2.467   7.843  1.00  0.64           H  
ATOM    345 2HB  LEU A  23       4.087  -3.579   8.796  1.00  0.64           H  
ATOM    346  HG  LEU A  23       3.094  -2.038  10.784  1.00  0.64           H  
ATOM    347 1HD1 LEU A  23       0.721  -1.553  10.292  1.00  0.64           H  
ATOM    348 2HD1 LEU A  23       1.794  -0.636   9.215  1.00  0.64           H  
ATOM    349 3HD1 LEU A  23       0.969  -2.095   8.635  1.00  0.64           H  
ATOM    350 1HD2 LEU A  23       1.472  -3.830  11.155  1.00  0.64           H  
ATOM    351 2HD2 LEU A  23       1.704  -4.385   9.479  1.00  0.64           H  
ATOM    352 3HD2 LEU A  23       3.049  -4.482  10.643  1.00  0.64           H  
ATOM    353  N   GLY A  24       6.731  -2.316   7.658  1.00  0.64           N  
ATOM    354  CA  GLY A  24       7.632  -2.357   6.490  1.00  0.64           C  
ATOM    355  C   GLY A  24       8.847  -3.271   6.621  1.00  0.64           C  
ATOM    356  O   GLY A  24       8.852  -4.200   7.431  1.00  0.64           O  
ATOM    357  H   GLY A  24       7.003  -2.764   8.538  1.00  0.64           H  
ATOM    358 1HA  GLY A  24       7.068  -2.637   5.604  1.00  0.64           H  
ATOM    359 2HA  GLY A  24       8.009  -1.352   6.326  1.00  0.64           H  
ATOM    360  N   ALA A  25       9.862  -3.028   5.771  1.00  0.63           N  
ATOM    361  CA  ALA A  25      11.068  -3.858   5.742  1.00  0.63           C  
ATOM    362  C   ALA A  25      12.341  -3.077   5.421  1.00  0.63           C  
ATOM    363  O   ALA A  25      12.358  -2.148   4.606  1.00  0.63           O  
ATOM    364  CB  ALA A  25      10.920  -4.950   4.709  1.00  0.63           C  
ATOM    365  H   ALA A  25       9.773  -2.253   5.120  1.00  0.63           H  
ATOM    366  HA  ALA A  25      11.183  -4.290   6.728  1.00  0.63           H  
ATOM    367 1HB  ALA A  25      11.808  -5.588   4.730  1.00  0.63           H  
ATOM    368 2HB  ALA A  25      10.042  -5.542   4.935  1.00  0.63           H  
ATOM    369 3HB  ALA A  25      10.813  -4.502   3.724  1.00  0.63           H  
ATOM    370  N   VAL A  26      13.443  -3.517   6.015  1.00  0.63           N  
ATOM    371  CA  VAL A  26      14.719  -2.843   5.813  1.00  0.63           C  
ATOM    372  C   VAL A  26      15.426  -3.366   4.569  1.00  0.63           C  
ATOM    373  O   VAL A  26      15.689  -4.564   4.444  1.00  0.63           O  
ATOM    374  CB  VAL A  26      15.596  -3.077   7.045  1.00  0.63           C  
ATOM    375  CG1 VAL A  26      16.929  -2.406   6.875  1.00  0.63           C  
ATOM    376  CG2 VAL A  26      14.885  -2.627   8.299  1.00  0.63           C  
ATOM    377  H   VAL A  26      13.375  -4.319   6.646  1.00  0.63           H  
ATOM    378  HA  VAL A  26      14.546  -1.786   5.674  1.00  0.63           H  
ATOM    379  HB  VAL A  26      15.788  -4.146   7.122  1.00  0.63           H  
ATOM    380 1HG1 VAL A  26      17.553  -2.622   7.736  1.00  0.63           H  
ATOM    381 2HG1 VAL A  26      17.411  -2.777   5.983  1.00  0.63           H  
ATOM    382 3HG1 VAL A  26      16.788  -1.331   6.785  1.00  0.63           H  
ATOM    383 1HG2 VAL A  26      15.521  -2.861   9.132  1.00  0.63           H  
ATOM    384 2HG2 VAL A  26      14.689  -1.566   8.267  1.00  0.63           H  
ATOM    385 3HG2 VAL A  26      13.945  -3.172   8.395  1.00  0.63           H  
ATOM    386  N   ASN A  27      15.759  -2.479   3.644  1.00  0.63           N  
ATOM    387  CA  ASN A  27      16.389  -2.935   2.418  1.00  0.63           C  
ATOM    388  C   ASN A  27      17.769  -3.519   2.743  1.00  0.63           C  
ATOM    389  O   ASN A  27      18.388  -3.095   3.711  1.00  0.63           O  
ATOM    390  CB  ASN A  27      16.518  -1.800   1.426  1.00  0.63           C  
ATOM    391  CG  ASN A  27      15.153  -1.257   0.938  1.00  0.63           C  
ATOM    392  OD1 ASN A  27      14.092  -1.916   0.994  1.00  0.63           O  
ATOM    393  ND2 ASN A  27      15.190  -0.049   0.435  1.00  0.63           N  
ATOM    394  H   ASN A  27      15.568  -1.481   3.762  1.00  0.63           H  
ATOM    395  HA  ASN A  27      15.751  -3.695   1.987  1.00  0.63           H  
ATOM    396 1HB  ASN A  27      17.075  -0.982   1.889  1.00  0.63           H  
ATOM    397 2HB  ASN A  27      17.097  -2.131   0.565  1.00  0.63           H  
ATOM    398 1HD2 ASN A  27      14.360   0.388   0.085  1.00  0.63           H  
ATOM    399 2HD2 ASN A  27      16.060   0.444   0.395  1.00  0.63           H  
ATOM    400  N   PRO A  28      18.274  -4.515   2.005  1.00  0.63           N  
ATOM    401  CA  PRO A  28      19.631  -5.012   2.128  1.00  0.63           C  
ATOM    402  C   PRO A  28      20.604  -3.856   1.953  1.00  0.63           C  
ATOM    403  O   PRO A  28      20.379  -3.004   1.092  1.00  0.63           O  
ATOM    404  CB  PRO A  28      19.725  -6.021   0.981  1.00  0.63           C  
ATOM    405  CG  PRO A  28      18.295  -6.484   0.768  1.00  0.63           C  
ATOM    406  CD  PRO A  28      17.439  -5.255   1.036  1.00  0.63           C  
ATOM    407  HA  PRO A  28      19.761  -5.492   3.101  1.00  0.63           H  
ATOM    408 1HB  PRO A  28      20.156  -5.532   0.092  1.00  0.63           H  
ATOM    409 2HB  PRO A  28      20.408  -6.838   1.255  1.00  0.63           H  
ATOM    410 1HG  PRO A  28      18.169  -6.877  -0.253  1.00  0.63           H  
ATOM    411 2HG  PRO A  28      18.064  -7.311   1.457  1.00  0.63           H  
ATOM    412 1HD  PRO A  28      17.271  -4.667   0.122  1.00  0.63           H  
ATOM    413 2HD  PRO A  28      16.506  -5.612   1.497  1.00  0.63           H  
ATOM    414  N   ASN A  29      21.708  -3.862   2.706  1.00  0.63           N  
ATOM    415  CA  ASN A  29      22.721  -2.811   2.662  1.00  0.63           C  
ATOM    416  C   ASN A  29      22.138  -1.443   3.012  1.00  0.63           C  
ATOM    417  O   ASN A  29      22.438  -0.444   2.350  1.00  0.63           O  
ATOM    418  CB  ASN A  29      23.386  -2.759   1.297  1.00  0.63           C  
ATOM    419  CG  ASN A  29      24.099  -4.039   0.943  1.00  0.63           C  
ATOM    420  OD1 ASN A  29      24.900  -4.574   1.719  1.00  0.63           O  
ATOM    421  ND2 ASN A  29      23.811  -4.548  -0.229  1.00  0.63           N  
ATOM    422  H   ASN A  29      21.853  -4.573   3.422  1.00  0.63           H  
ATOM    423  HA  ASN A  29      23.474  -3.039   3.419  1.00  0.63           H  
ATOM    424 1HB  ASN A  29      22.670  -2.526   0.518  1.00  0.63           H  
ATOM    425 2HB  ASN A  29      24.119  -1.955   1.299  1.00  0.63           H  
ATOM    426 1HD2 ASN A  29      24.247  -5.397  -0.527  1.00  0.63           H  
ATOM    427 2HD2 ASN A  29      23.156  -4.084  -0.826  1.00  0.63           H  
ATOM    428  N   ALA A  30      21.277  -1.402   4.032  1.00  0.63           N  
ATOM    429  CA  ALA A  30      20.682  -0.152   4.474  1.00  0.63           C  
ATOM    430  C   ALA A  30      21.749   0.712   5.130  1.00  0.63           C  
ATOM    431  O   ALA A  30      22.663   0.191   5.774  1.00  0.63           O  
ATOM    432  CB  ALA A  30      19.529  -0.424   5.432  1.00  0.63           C  
ATOM    433  H   ALA A  30      21.069  -2.257   4.570  1.00  0.63           H  
ATOM    434  HA  ALA A  30      20.307   0.384   3.602  1.00  0.63           H  
ATOM    435 1HB  ALA A  30      19.087   0.514   5.752  1.00  0.63           H  
ATOM    436 2HB  ALA A  30      18.784  -1.021   4.929  1.00  0.63           H  
ATOM    437 3HB  ALA A  30      19.900  -0.969   6.302  1.00  0.63           H  
ATOM    438  N   GLU A  31      21.642   2.032   4.999  1.00  0.63           N  
ATOM    439  CA  GLU A  31      22.546   2.918   5.715  1.00  0.63           C  
ATOM    440  C   GLU A  31      21.790   3.703   6.768  1.00  0.63           C  
ATOM    441  O   GLU A  31      22.306   3.938   7.867  1.00  0.63           O  
ATOM    442  CB  GLU A  31      23.269   3.867   4.772  1.00  0.63           C  
ATOM    443  CG  GLU A  31      24.225   3.178   3.787  1.00  0.63           C  
ATOM    444  CD  GLU A  31      24.963   4.150   2.871  1.00  0.63           C  
ATOM    445  OE1 GLU A  31      24.715   5.329   2.954  1.00  0.63           O  
ATOM    446  OE2 GLU A  31      25.777   3.701   2.096  1.00  0.63           O  
ATOM    447  H   GLU A  31      20.907   2.445   4.422  1.00  0.63           H  
ATOM    448  HA  GLU A  31      23.302   2.317   6.219  1.00  0.63           H  
ATOM    449 1HB  GLU A  31      22.528   4.410   4.181  1.00  0.63           H  
ATOM    450 2HB  GLU A  31      23.832   4.598   5.347  1.00  0.63           H  
ATOM    451 1HG  GLU A  31      24.957   2.605   4.356  1.00  0.63           H  
ATOM    452 2HG  GLU A  31      23.651   2.476   3.178  1.00  0.63           H  
ATOM    453  N   TYR A  32      20.563   4.122   6.451  1.00  0.63           N  
ATOM    454  CA  TYR A  32      19.807   4.875   7.455  1.00  0.63           C  
ATOM    455  C   TYR A  32      18.308   4.879   7.205  1.00  0.63           C  
ATOM    456  O   TYR A  32      17.843   4.636   6.084  1.00  0.63           O  
ATOM    457  CB  TYR A  32      20.266   6.330   7.515  1.00  0.63           C  
ATOM    458  CG  TYR A  32      19.870   7.105   6.282  1.00  0.63           C  
ATOM    459  CD1 TYR A  32      18.711   7.884   6.310  1.00  0.63           C  
ATOM    460  CD2 TYR A  32      20.622   7.023   5.126  1.00  0.63           C  
ATOM    461  CE1 TYR A  32      18.317   8.578   5.189  1.00  0.63           C  
ATOM    462  CE2 TYR A  32      20.225   7.717   3.999  1.00  0.63           C  
ATOM    463  CZ  TYR A  32      19.079   8.492   4.027  1.00  0.63           C  
ATOM    464  OH  TYR A  32      18.684   9.179   2.900  1.00  0.63           O  
ATOM    465  H   TYR A  32      20.182   3.922   5.515  1.00  0.63           H  
ATOM    466  HA  TYR A  32      19.972   4.419   8.427  1.00  0.63           H  
ATOM    467 1HB  TYR A  32      19.821   6.818   8.390  1.00  0.63           H  
ATOM    468 2HB  TYR A  32      21.346   6.381   7.627  1.00  0.63           H  
ATOM    469  HD1 TYR A  32      18.118   7.940   7.223  1.00  0.63           H  
ATOM    470  HD2 TYR A  32      21.520   6.409   5.099  1.00  0.63           H  
ATOM    471  HE1 TYR A  32      17.411   9.188   5.215  1.00  0.63           H  
ATOM    472  HE2 TYR A  32      20.818   7.648   3.085  1.00  0.63           H  
ATOM    473  HH  TYR A  32      19.326   9.038   2.199  1.00  0.63           H  
ATOM    474  N   PHE A  33      17.549   5.252   8.223  1.00  0.62           N  
ATOM    475  CA  PHE A  33      16.140   5.507   7.990  1.00  0.62           C  
ATOM    476  C   PHE A  33      15.537   6.431   9.025  1.00  0.62           C  
ATOM    477  O   PHE A  33      15.812   6.309  10.219  1.00  0.62           O  
ATOM    478  CB  PHE A  33      15.307   4.243   7.955  1.00  0.62           C  
ATOM    479  CG  PHE A  33      14.017   4.567   7.349  1.00  0.62           C  
ATOM    480  CD1 PHE A  33      13.967   4.510   6.052  1.00  0.62           C  
ATOM    481  CD2 PHE A  33      12.908   4.967   8.035  1.00  0.62           C  
ATOM    482  CE1 PHE A  33      12.877   4.830   5.339  1.00  0.62           C  
ATOM    483  CE2 PHE A  33      11.803   5.316   7.334  1.00  0.62           C  
ATOM    484  CZ  PHE A  33      11.811   5.237   5.963  1.00  0.62           C  
ATOM    485  H   PHE A  33      17.975   5.368   9.145  1.00  0.62           H  
ATOM    486  HA  PHE A  33      16.042   5.999   7.022  1.00  0.62           H  
ATOM    487 1HB  PHE A  33      15.798   3.476   7.364  1.00  0.62           H  
ATOM    488 2HB  PHE A  33      15.146   3.864   8.964  1.00  0.62           H  
ATOM    489  HD1 PHE A  33      14.845   4.198   5.590  1.00  0.62           H  
ATOM    490  HD2 PHE A  33      12.931   5.043   9.123  1.00  0.62           H  
ATOM    491  HE1 PHE A  33      12.886   4.772   4.258  1.00  0.62           H  
ATOM    492  HE2 PHE A  33      10.926   5.673   7.866  1.00  0.62           H  
ATOM    493  HZ  PHE A  33      10.965   5.520   5.372  1.00  0.62           H  
ATOM    494  N   THR A  34      14.703   7.362   8.569  1.00  0.63           N  
ATOM    495  CA  THR A  34      14.046   8.269   9.484  1.00  0.63           C  
ATOM    496  C   THR A  34      12.523   8.210   9.448  1.00  0.63           C  
ATOM    497  O   THR A  34      11.906   8.070   8.390  1.00  0.63           O  
ATOM    498  CB  THR A  34      14.452   9.700   9.144  1.00  0.63           C  
ATOM    499  OG1 THR A  34      14.027  10.008   7.808  1.00  0.63           O  
ATOM    500  CG2 THR A  34      15.937   9.854   9.234  1.00  0.63           C  
ATOM    501  H   THR A  34      14.518   7.433   7.568  1.00  0.63           H  
ATOM    502  HA  THR A  34      14.371   8.033  10.487  1.00  0.63           H  
ATOM    503  HB  THR A  34      13.965  10.378   9.838  1.00  0.63           H  
ATOM    504  HG1 THR A  34      14.407   9.345   7.192  1.00  0.63           H  
ATOM    505 1HG2 THR A  34      16.223  10.874   8.996  1.00  0.63           H  
ATOM    506 2HG2 THR A  34      16.231   9.625  10.238  1.00  0.63           H  
ATOM    507 3HG2 THR A  34      16.428   9.176   8.543  1.00  0.63           H  
ATOM    508  N   LEU A  35      11.925   8.502  10.603  1.00  0.64           N  
ATOM    509  CA  LEU A  35      10.479   8.668  10.740  1.00  0.64           C  
ATOM    510  C   LEU A  35      10.249   9.980  11.469  1.00  0.64           C  
ATOM    511  O   LEU A  35      10.899  10.264  12.477  1.00  0.64           O  
ATOM    512  CB  LEU A  35       9.818   7.504  11.511  1.00  0.64           C  
ATOM    513  CG  LEU A  35       8.253   7.554  11.597  1.00  0.64           C  
ATOM    514  CD1 LEU A  35       7.744   6.172  11.673  1.00  0.64           C  
ATOM    515  CD2 LEU A  35       7.770   8.304  12.838  1.00  0.64           C  
ATOM    516  H   LEU A  35      12.518   8.586  11.430  1.00  0.64           H  
ATOM    517  HA  LEU A  35      10.028   8.733   9.755  1.00  0.64           H  
ATOM    518 1HB  LEU A  35      10.092   6.569  11.024  1.00  0.64           H  
ATOM    519 2HB  LEU A  35      10.212   7.491  12.523  1.00  0.64           H  
ATOM    520  HG  LEU A  35       7.858   8.042  10.704  1.00  0.64           H  
ATOM    521 1HD1 LEU A  35       6.672   6.215  11.744  1.00  0.64           H  
ATOM    522 2HD1 LEU A  35       8.045   5.603  10.792  1.00  0.64           H  
ATOM    523 3HD1 LEU A  35       8.152   5.714  12.560  1.00  0.64           H  
ATOM    524 1HD2 LEU A  35       6.683   8.303  12.851  1.00  0.64           H  
ATOM    525 2HD2 LEU A  35       8.126   7.811  13.716  1.00  0.64           H  
ATOM    526 3HD2 LEU A  35       8.125   9.328  12.824  1.00  0.64           H  
ATOM    527  N   ARG A  36       9.363  10.810  10.937  1.00  0.66           N  
ATOM    528  CA  ARG A  36       9.154  12.123  11.519  1.00  0.66           C  
ATOM    529  C   ARG A  36       7.686  12.510  11.670  1.00  0.66           C  
ATOM    530  O   ARG A  36       6.918  12.459  10.709  1.00  0.66           O  
ATOM    531  CB  ARG A  36       9.863  13.114  10.614  1.00  0.66           C  
ATOM    532  CG  ARG A  36       9.867  14.506  10.999  1.00  0.66           C  
ATOM    533  CD  ARG A  36      10.530  15.325   9.956  1.00  0.66           C  
ATOM    534  NE  ARG A  36      11.980  15.112   9.883  1.00  0.66           N  
ATOM    535  CZ  ARG A  36      12.765  15.715   8.966  1.00  0.66           C  
ATOM    536  NH1 ARG A  36      12.233  16.543   8.091  1.00  0.66           N  
ATOM    537  NH2 ARG A  36      14.061  15.481   8.940  1.00  0.66           N  
ATOM    538  H   ARG A  36       8.881  10.544  10.085  1.00  0.66           H  
ATOM    539  HA  ARG A  36       9.615  12.143  12.502  1.00  0.66           H  
ATOM    540 1HB  ARG A  36      10.910  12.816  10.531  1.00  0.66           H  
ATOM    541 2HB  ARG A  36       9.437  13.053   9.619  1.00  0.66           H  
ATOM    542 1HG  ARG A  36       8.863  14.870  11.205  1.00  0.66           H  
ATOM    543 2HG  ARG A  36      10.471  14.565  11.880  1.00  0.66           H  
ATOM    544 1HD  ARG A  36      10.111  15.035   8.999  1.00  0.66           H  
ATOM    545 2HD  ARG A  36      10.343  16.370  10.103  1.00  0.66           H  
ATOM    546  HE  ARG A  36      12.439  14.471  10.562  1.00  0.66           H  
ATOM    547 1HH1 ARG A  36      11.241  16.730   8.107  1.00  0.66           H  
ATOM    548 2HH1 ARG A  36      12.819  16.994   7.403  1.00  0.66           H  
ATOM    549 1HH2 ARG A  36      14.467  14.835   9.604  1.00  0.66           H  
ATOM    550 2HH2 ARG A  36      14.643  15.935   8.253  1.00  0.66           H  
ATOM    551  N   LEU A  37       7.317  12.917  12.888  1.00  0.70           N  
ATOM    552  CA  LEU A  37       5.963  13.359  13.233  1.00  0.70           C  
ATOM    553  C   LEU A  37       5.952  14.876  13.324  1.00  0.70           C  
ATOM    554  O   LEU A  37       6.655  15.451  14.173  1.00  0.70           O  
ATOM    555  CB  LEU A  37       5.528  12.701  14.542  1.00  0.70           C  
ATOM    556  CG  LEU A  37       5.587  11.193  14.486  1.00  0.70           C  
ATOM    557  CD1 LEU A  37       5.174  10.579  15.793  1.00  0.70           C  
ATOM    558  CD2 LEU A  37       4.709  10.754  13.383  1.00  0.70           C  
ATOM    559  H   LEU A  37       8.019  12.903  13.624  1.00  0.70           H  
ATOM    560  HA  LEU A  37       5.278  13.058  12.444  1.00  0.70           H  
ATOM    561 1HB  LEU A  37       6.183  13.038  15.344  1.00  0.70           H  
ATOM    562 2HB  LEU A  37       4.522  12.983  14.767  1.00  0.70           H  
ATOM    563  HG  LEU A  37       6.613  10.882  14.281  1.00  0.70           H  
ATOM    564 1HD1 LEU A  37       5.234   9.497  15.705  1.00  0.70           H  
ATOM    565 2HD1 LEU A  37       5.834  10.916  16.583  1.00  0.70           H  
ATOM    566 3HD1 LEU A  37       4.152  10.869  16.028  1.00  0.70           H  
ATOM    567 1HD2 LEU A  37       4.759   9.684  13.297  1.00  0.70           H  
ATOM    568 2HD2 LEU A  37       3.685  11.062  13.575  1.00  0.70           H  
ATOM    569 3HD2 LEU A  37       5.055  11.212  12.468  1.00  0.70           H  
ATOM    570  N   MET A  38       5.153  15.512  12.454  1.00  0.74           N  
ATOM    571  CA  MET A  38       5.216  16.959  12.294  1.00  0.74           C  
ATOM    572  C   MET A  38       3.910  17.756  12.323  1.00  0.74           C  
ATOM    573  O   MET A  38       2.792  17.245  12.089  1.00  0.74           O  
ATOM    574  CB  MET A  38       5.894  17.235  10.959  1.00  0.74           C  
ATOM    575  CG  MET A  38       5.082  16.814   9.778  1.00  0.74           C  
ATOM    576  SD  MET A  38       5.980  16.864   8.269  1.00  0.74           S  
ATOM    577  CE  MET A  38       6.941  15.417   8.554  1.00  0.74           C  
ATOM    578  H   MET A  38       4.557  14.961  11.834  1.00  0.74           H  
ATOM    579  HA  MET A  38       5.831  17.348  13.098  1.00  0.74           H  
ATOM    580 1HB  MET A  38       6.096  18.301  10.866  1.00  0.74           H  
ATOM    581 2HB  MET A  38       6.852  16.718  10.925  1.00  0.74           H  
ATOM    582 1HG  MET A  38       4.739  15.803   9.931  1.00  0.74           H  
ATOM    583 2HG  MET A  38       4.218  17.467   9.691  1.00  0.74           H  
ATOM    584 1HE  MET A  38       7.608  15.273   7.716  1.00  0.74           H  
ATOM    585 2HE  MET A  38       7.513  15.546   9.456  1.00  0.74           H  
ATOM    586 3HE  MET A  38       6.278  14.551   8.666  1.00  0.74           H  
ATOM    587  N   ARG A  39       4.114  19.057  12.594  1.00  0.78           N  
ATOM    588  CA  ARG A  39       3.088  20.090  12.648  1.00  0.78           C  
ATOM    589  C   ARG A  39       3.546  21.435  12.058  1.00  0.78           C  
ATOM    590  O   ARG A  39       4.334  22.152  12.680  1.00  0.78           O  
ATOM    591  CB  ARG A  39       2.709  20.312  14.097  1.00  0.78           C  
ATOM    592  CG  ARG A  39       1.520  21.182  14.352  1.00  0.78           C  
ATOM    593  CD  ARG A  39       1.867  22.612  14.455  1.00  0.78           C  
ATOM    594  NE  ARG A  39       0.759  23.399  14.991  1.00  0.78           N  
ATOM    595  CZ  ARG A  39       0.776  24.736  15.170  1.00  0.78           C  
ATOM    596  NH1 ARG A  39       1.848  25.429  14.859  1.00  0.78           N  
ATOM    597  NH2 ARG A  39      -0.285  25.353  15.661  1.00  0.78           N  
ATOM    598  H   ARG A  39       5.081  19.339  12.764  1.00  0.78           H  
ATOM    599  HA  ARG A  39       2.216  19.741  12.093  1.00  0.78           H  
ATOM    600 1HB  ARG A  39       2.534  19.368  14.584  1.00  0.78           H  
ATOM    601 2HB  ARG A  39       3.550  20.779  14.613  1.00  0.78           H  
ATOM    602 1HG  ARG A  39       0.795  21.058  13.548  1.00  0.78           H  
ATOM    603 2HG  ARG A  39       1.081  20.879  15.274  1.00  0.78           H  
ATOM    604 1HD  ARG A  39       2.727  22.738  15.104  1.00  0.78           H  
ATOM    605 2HD  ARG A  39       2.103  22.984  13.478  1.00  0.78           H  
ATOM    606  HE  ARG A  39      -0.083  22.900  15.249  1.00  0.78           H  
ATOM    607 1HH1 ARG A  39       2.658  24.959  14.486  1.00  0.78           H  
ATOM    608 2HH1 ARG A  39       1.860  26.431  14.996  1.00  0.78           H  
ATOM    609 1HH2 ARG A  39      -1.111  24.824  15.905  1.00  0.78           H  
ATOM    610 2HH2 ARG A  39      -0.268  26.354  15.797  1.00  0.78           H  
ATOM    611  N   LYS A  40       3.056  21.777  10.866  1.00  0.80           N  
ATOM    612  CA  LYS A  40       3.375  23.039  10.177  1.00  0.80           C  
ATOM    613  C   LYS A  40       4.865  23.391  10.131  1.00  0.80           C  
ATOM    614  O   LYS A  40       5.245  24.535  10.371  1.00  0.80           O  
ATOM    615  CB  LYS A  40       2.603  24.203  10.800  1.00  0.80           C  
ATOM    616  CG  LYS A  40       1.077  24.050  10.739  1.00  0.80           C  
ATOM    617  CD  LYS A  40       0.369  25.303  11.237  1.00  0.80           C  
ATOM    618  CE  LYS A  40      -1.147  25.124  11.266  1.00  0.80           C  
ATOM    619  NZ  LYS A  40      -1.717  24.953   9.898  1.00  0.80           N  
ATOM    620  H   LYS A  40       2.424  21.134  10.408  1.00  0.80           H  
ATOM    621  HA  LYS A  40       3.040  22.944   9.145  1.00  0.80           H  
ATOM    622 1HB  LYS A  40       2.911  24.345  11.831  1.00  0.80           H  
ATOM    623 2HB  LYS A  40       2.856  25.119  10.266  1.00  0.80           H  
ATOM    624 1HG  LYS A  40       0.776  23.862   9.708  1.00  0.80           H  
ATOM    625 2HG  LYS A  40       0.767  23.203  11.347  1.00  0.80           H  
ATOM    626 1HD  LYS A  40       0.715  25.543  12.235  1.00  0.80           H  
ATOM    627 2HD  LYS A  40       0.611  26.139  10.582  1.00  0.80           H  
ATOM    628 1HE  LYS A  40      -1.388  24.244  11.863  1.00  0.80           H  
ATOM    629 2HE  LYS A  40      -1.599  25.999  11.731  1.00  0.80           H  
ATOM    630 1HZ  LYS A  40      -2.719  24.838   9.963  1.00  0.80           H  
ATOM    631 2HZ  LYS A  40      -1.507  25.770   9.342  1.00  0.80           H  
ATOM    632 3HZ  LYS A  40      -1.312  24.136   9.463  1.00  0.80           H  
ATOM    633  N   GLY A  41       5.702  22.414   9.813  1.00  0.81           N  
ATOM    634  CA  GLY A  41       7.144  22.618   9.712  1.00  0.81           C  
ATOM    635  C   GLY A  41       7.918  22.241  10.980  1.00  0.81           C  
ATOM    636  O   GLY A  41       9.136  22.056  10.917  1.00  0.81           O  
ATOM    637  H   GLY A  41       5.326  21.497   9.631  1.00  0.81           H  
ATOM    638 1HA  GLY A  41       7.524  22.035   8.874  1.00  0.81           H  
ATOM    639 2HA  GLY A  41       7.338  23.663   9.475  1.00  0.81           H  
ATOM    640  N   ASN A  42       7.236  22.101  12.119  1.00  0.79           N  
ATOM    641  CA  ASN A  42       7.919  21.698  13.347  1.00  0.79           C  
ATOM    642  C   ASN A  42       7.857  20.194  13.482  1.00  0.79           C  
ATOM    643  O   ASN A  42       6.945  19.552  12.950  1.00  0.79           O  
ATOM    644  CB  ASN A  42       7.359  22.379  14.582  1.00  0.79           C  
ATOM    645  CG  ASN A  42       7.682  23.844  14.620  1.00  0.79           C  
ATOM    646  OD1 ASN A  42       8.799  24.227  14.254  1.00  0.79           O  
ATOM    647  ND2 ASN A  42       6.756  24.660  15.047  1.00  0.79           N  
ATOM    648  H   ASN A  42       6.230  22.272  12.146  1.00  0.79           H  
ATOM    649  HA  ASN A  42       8.975  21.964  13.270  1.00  0.79           H  
ATOM    650 1HB  ASN A  42       6.274  22.251  14.607  1.00  0.79           H  
ATOM    651 2HB  ASN A  42       7.770  21.903  15.475  1.00  0.79           H  
ATOM    652 1HD2 ASN A  42       6.927  25.647  15.081  1.00  0.79           H  
ATOM    653 2HD2 ASN A  42       5.869  24.303  15.327  1.00  0.79           H  
ATOM    654  N   VAL A  43       8.796  19.621  14.217  1.00  0.76           N  
ATOM    655  CA  VAL A  43       8.793  18.185  14.421  1.00  0.76           C  
ATOM    656  C   VAL A  43       8.665  17.792  15.873  1.00  0.76           C  
ATOM    657  O   VAL A  43       9.541  18.092  16.690  1.00  0.76           O  
ATOM    658  CB  VAL A  43      10.074  17.591  13.858  1.00  0.76           C  
ATOM    659  CG1 VAL A  43      10.082  16.146  14.089  1.00  0.76           C  
ATOM    660  CG2 VAL A  43      10.183  17.936  12.401  1.00  0.76           C  
ATOM    661  H   VAL A  43       9.519  20.196  14.650  1.00  0.76           H  
ATOM    662  HA  VAL A  43       7.953  17.757  13.879  1.00  0.76           H  
ATOM    663  HB  VAL A  43      10.919  17.994  14.382  1.00  0.76           H  
ATOM    664 1HG1 VAL A  43      10.991  15.756  13.702  1.00  0.76           H  
ATOM    665 2HG1 VAL A  43      10.028  15.955  15.148  1.00  0.76           H  
ATOM    666 3HG1 VAL A  43       9.230  15.685  13.593  1.00  0.76           H  
ATOM    667 1HG2 VAL A  43      11.107  17.518  12.010  1.00  0.76           H  
ATOM    668 2HG2 VAL A  43       9.323  17.524  11.873  1.00  0.76           H  
ATOM    669 3HG2 VAL A  43      10.199  19.018  12.273  1.00  0.76           H  
ATOM    670  N   ALA A  44       7.576  17.098  16.192  1.00  0.72           N  
ATOM    671  CA  ALA A  44       7.311  16.653  17.554  1.00  0.72           C  
ATOM    672  C   ALA A  44       8.243  15.517  17.919  1.00  0.72           C  
ATOM    673  O   ALA A  44       8.734  15.427  19.043  1.00  0.72           O  
ATOM    674  CB  ALA A  44       5.884  16.209  17.680  1.00  0.72           C  
ATOM    675  H   ALA A  44       6.934  16.839  15.445  1.00  0.72           H  
ATOM    676  HA  ALA A  44       7.497  17.483  18.236  1.00  0.72           H  
ATOM    677 1HB  ALA A  44       5.694  15.887  18.699  1.00  0.72           H  
ATOM    678 2HB  ALA A  44       5.234  17.042  17.432  1.00  0.72           H  
ATOM    679 3HB  ALA A  44       5.701  15.379  16.994  1.00  0.72           H  
ATOM    680  N   LEU A  45       8.461  14.639  16.949  1.00  0.68           N  
ATOM    681  CA  LEU A  45       9.356  13.508  17.138  1.00  0.68           C  
ATOM    682  C   LEU A  45      10.009  13.045  15.856  1.00  0.68           C  
ATOM    683  O   LEU A  45       9.352  12.730  14.864  1.00  0.68           O  
ATOM    684  CB  LEU A  45       8.631  12.316  17.779  1.00  0.68           C  
ATOM    685  CG  LEU A  45       9.475  11.019  17.946  1.00  0.68           C  
ATOM    686  CD1 LEU A  45      10.626  11.243  18.899  1.00  0.68           C  
ATOM    687  CD2 LEU A  45       8.573   9.893  18.481  1.00  0.68           C  
ATOM    688  H   LEU A  45       7.996  14.789  16.051  1.00  0.68           H  
ATOM    689  HA  LEU A  45      10.153  13.822  17.816  1.00  0.68           H  
ATOM    690 1HB  LEU A  45       8.280  12.613  18.767  1.00  0.68           H  
ATOM    691 2HB  LEU A  45       7.771  12.072  17.167  1.00  0.68           H  
ATOM    692  HG  LEU A  45       9.890  10.752  16.987  1.00  0.68           H  
ATOM    693 1HD1 LEU A  45      11.205  10.328  18.993  1.00  0.68           H  
ATOM    694 2HD1 LEU A  45      11.274  12.041  18.541  1.00  0.68           H  
ATOM    695 3HD1 LEU A  45      10.215  11.509  19.842  1.00  0.68           H  
ATOM    696 1HD2 LEU A  45       9.156   8.976  18.593  1.00  0.68           H  
ATOM    697 2HD2 LEU A  45       8.180  10.184  19.441  1.00  0.68           H  
ATOM    698 3HD2 LEU A  45       7.751   9.718  17.788  1.00  0.68           H  
ATOM    699  N   HIS A  46      11.321  12.974  15.906  1.00  0.66           N  
ATOM    700  CA  HIS A  46      12.134  12.466  14.824  1.00  0.66           C  
ATOM    701  C   HIS A  46      12.881  11.249  15.344  1.00  0.66           C  
ATOM    702  O   HIS A  46      13.537  11.318  16.389  1.00  0.66           O  
ATOM    703  CB  HIS A  46      13.133  13.533  14.360  1.00  0.66           C  
ATOM    704  CG  HIS A  46      14.079  13.104  13.252  1.00  0.66           C  
ATOM    705  ND1 HIS A  46      13.778  13.230  11.894  1.00  0.66           N  
ATOM    706  CD2 HIS A  46      15.313  12.535  13.315  1.00  0.66           C  
ATOM    707  CE1 HIS A  46      14.803  12.755  11.187  1.00  0.66           C  
ATOM    708  NE2 HIS A  46      15.742  12.335  12.029  1.00  0.66           N  
ATOM    709  H   HIS A  46      11.793  13.307  16.745  1.00  0.66           H  
ATOM    710  HA  HIS A  46      11.518  12.161  13.984  1.00  0.66           H  
ATOM    711 1HB  HIS A  46      12.601  14.374  13.991  1.00  0.66           H  
ATOM    712 2HB  HIS A  46      13.668  13.870  15.199  1.00  0.66           H  
ATOM    713  HD2 HIS A  46      15.866  12.280  14.217  1.00  0.66           H  
ATOM    714  HE1 HIS A  46      14.865  12.718  10.102  1.00  0.66           H  
ATOM    715  HE2 HIS A  46      16.669  11.907  11.789  1.00  0.66           H  
ATOM    716  N   ILE A  47      12.753  10.125  14.646  1.00  0.65           N  
ATOM    717  CA  ILE A  47      13.451   8.913  15.055  1.00  0.65           C  
ATOM    718  C   ILE A  47      14.356   8.508  13.915  1.00  0.65           C  
ATOM    719  O   ILE A  47      13.901   8.407  12.773  1.00  0.65           O  
ATOM    720  CB  ILE A  47      12.522   7.728  15.311  1.00  0.65           C  
ATOM    721  CG1 ILE A  47      11.435   8.096  16.261  1.00  0.65           C  
ATOM    722  CG2 ILE A  47      13.343   6.559  15.899  1.00  0.65           C  
ATOM    723  CD1 ILE A  47      10.161   8.370  15.532  1.00  0.65           C  
ATOM    724  H   ILE A  47      12.163  10.122  13.816  1.00  0.65           H  
ATOM    725  HA  ILE A  47      14.057   9.109  15.935  1.00  0.65           H  
ATOM    726  HB  ILE A  47      12.058   7.414  14.378  1.00  0.65           H  
ATOM    727 1HG1 ILE A  47      11.266   7.299  16.923  1.00  0.65           H  
ATOM    728 2HG1 ILE A  47      11.725   8.973  16.835  1.00  0.65           H  
ATOM    729 1HG2 ILE A  47      12.695   5.705  16.081  1.00  0.65           H  
ATOM    730 2HG2 ILE A  47      14.126   6.266  15.204  1.00  0.65           H  
ATOM    731 3HG2 ILE A  47      13.798   6.879  16.830  1.00  0.65           H  
ATOM    732 1HD1 ILE A  47       9.371   8.606  16.211  1.00  0.65           H  
ATOM    733 2HD1 ILE A  47      10.301   9.200  14.835  1.00  0.65           H  
ATOM    734 3HD1 ILE A  47       9.900   7.473  14.987  1.00  0.65           H  
ATOM    735  N   GLU A  48      15.625   8.284  14.203  1.00  0.66           N  
ATOM    736  CA  GLU A  48      16.547   7.902  13.152  1.00  0.66           C  
ATOM    737  C   GLU A  48      17.321   6.637  13.474  1.00  0.66           C  
ATOM    738  O   GLU A  48      17.922   6.496  14.536  1.00  0.66           O  
ATOM    739  CB  GLU A  48      17.479   9.079  12.858  1.00  0.66           C  
ATOM    740  CG  GLU A  48      18.500   8.870  11.791  1.00  0.66           C  
ATOM    741  CD  GLU A  48      19.178  10.168  11.424  1.00  0.66           C  
ATOM    742  OE1 GLU A  48      18.545  11.214  11.518  1.00  0.66           O  
ATOM    743  OE2 GLU A  48      20.339  10.134  11.076  1.00  0.66           O  
ATOM    744  H   GLU A  48      15.949   8.388  15.161  1.00  0.66           H  
ATOM    745  HA  GLU A  48      15.977   7.703  12.249  1.00  0.66           H  
ATOM    746 1HB  GLU A  48      16.883   9.928  12.575  1.00  0.66           H  
ATOM    747 2HB  GLU A  48      18.008   9.349  13.770  1.00  0.66           H  
ATOM    748 1HG  GLU A  48      19.243   8.186  12.168  1.00  0.66           H  
ATOM    749 2HG  GLU A  48      18.049   8.410  10.914  1.00  0.66           H  
ATOM    750  N   TYR A  49      17.303   5.714  12.535  1.00  0.68           N  
ATOM    751  CA  TYR A  49      18.016   4.464  12.668  1.00  0.68           C  
ATOM    752  C   TYR A  49      19.243   4.597  11.797  1.00  0.68           C  
ATOM    753  O   TYR A  49      19.147   5.005  10.635  1.00  0.68           O  
ATOM    754  CB  TYR A  49      17.125   3.311  12.210  1.00  0.68           C  
ATOM    755  CG  TYR A  49      15.886   3.105  13.071  1.00  0.68           C  
ATOM    756  CD1 TYR A  49      14.786   3.949  12.898  1.00  0.68           C  
ATOM    757  CD2 TYR A  49      15.820   2.067  13.992  1.00  0.68           C  
ATOM    758  CE1 TYR A  49      13.649   3.778  13.660  1.00  0.68           C  
ATOM    759  CE2 TYR A  49      14.663   1.890  14.741  1.00  0.68           C  
ATOM    760  CZ  TYR A  49      13.594   2.751  14.588  1.00  0.68           C  
ATOM    761  OH  TYR A  49      12.475   2.596  15.358  1.00  0.68           O  
ATOM    762  H   TYR A  49      16.772   5.891  11.687  1.00  0.68           H  
ATOM    763  HA  TYR A  49      18.333   4.316  13.701  1.00  0.68           H  
ATOM    764 1HB  TYR A  49      16.795   3.497  11.183  1.00  0.68           H  
ATOM    765 2HB  TYR A  49      17.701   2.385  12.206  1.00  0.68           H  
ATOM    766  HD1 TYR A  49      14.833   4.759  12.165  1.00  0.68           H  
ATOM    767  HD2 TYR A  49      16.667   1.390  14.125  1.00  0.68           H  
ATOM    768  HE1 TYR A  49      12.801   4.453  13.533  1.00  0.68           H  
ATOM    769  HE2 TYR A  49      14.606   1.076  15.466  1.00  0.68           H  
ATOM    770  HH  TYR A  49      12.567   1.808  15.896  1.00  0.68           H  
ATOM    771  N   VAL A  50      20.399   4.290  12.355  1.00  0.72           N  
ATOM    772  CA  VAL A  50      21.629   4.408  11.592  1.00  0.72           C  
ATOM    773  C   VAL A  50      22.307   3.051  11.582  1.00  0.72           C  
ATOM    774  O   VAL A  50      22.575   2.465  12.634  1.00  0.72           O  
ATOM    775  CB  VAL A  50      22.532   5.490  12.205  1.00  0.72           C  
ATOM    776  CG1 VAL A  50      23.802   5.615  11.420  1.00  0.72           C  
ATOM    777  CG2 VAL A  50      21.786   6.808  12.296  1.00  0.72           C  
ATOM    778  H   VAL A  50      20.426   3.966  13.324  1.00  0.72           H  
ATOM    779  HA  VAL A  50      21.398   4.686  10.564  1.00  0.72           H  
ATOM    780  HB  VAL A  50      22.806   5.189  13.173  1.00  0.72           H  
ATOM    781 1HG1 VAL A  50      24.444   6.362  11.876  1.00  0.72           H  
ATOM    782 2HG1 VAL A  50      24.297   4.671  11.427  1.00  0.72           H  
ATOM    783 3HG1 VAL A  50      23.576   5.910  10.394  1.00  0.72           H  
ATOM    784 1HG2 VAL A  50      22.429   7.557  12.752  1.00  0.72           H  
ATOM    785 2HG2 VAL A  50      21.493   7.139  11.294  1.00  0.72           H  
ATOM    786 3HG2 VAL A  50      20.897   6.680  12.912  1.00  0.72           H  
ATOM    787  N   PHE A  51      22.596   2.548  10.387  1.00  0.77           N  
ATOM    788  CA  PHE A  51      23.170   1.215  10.260  1.00  0.77           C  
ATOM    789  C   PHE A  51      24.701   1.252  10.150  1.00  0.77           C  
ATOM    790  O   PHE A  51      25.362   0.210  10.052  1.00  0.77           O  
ATOM    791  CB  PHE A  51      22.544   0.552   9.050  1.00  0.77           C  
ATOM    792  CG  PHE A  51      21.019   0.310   9.189  1.00  0.77           C  
ATOM    793  CD1 PHE A  51      20.120   1.312   8.859  1.00  0.77           C  
ATOM    794  CD2 PHE A  51      20.497  -0.903   9.595  1.00  0.77           C  
ATOM    795  CE1 PHE A  51      18.750   1.137   8.944  1.00  0.77           C  
ATOM    796  CE2 PHE A  51      19.120  -1.090   9.679  1.00  0.77           C  
ATOM    797  CZ  PHE A  51      18.247  -0.067   9.356  1.00  0.77           C  
ATOM    798  H   PHE A  51      22.394   3.079   9.540  1.00  0.77           H  
ATOM    799  HA  PHE A  51      22.888   0.648  11.139  1.00  0.77           H  
ATOM    800 1HB  PHE A  51      22.709   1.169   8.185  1.00  0.77           H  
ATOM    801 2HB  PHE A  51      23.028  -0.406   8.860  1.00  0.77           H  
ATOM    802  HD1 PHE A  51      20.509   2.246   8.543  1.00  0.77           H  
ATOM    803  HD2 PHE A  51      21.173  -1.717   9.848  1.00  0.77           H  
ATOM    804  HE1 PHE A  51      18.078   1.956   8.683  1.00  0.77           H  
ATOM    805  HE2 PHE A  51      18.729  -2.047   9.992  1.00  0.77           H  
ATOM    806  HZ  PHE A  51      17.173  -0.224   9.424  1.00  0.77           H  
ATOM    807  N   ASP A  52      25.245   2.469  10.163  1.00  0.82           N  
ATOM    808  CA  ASP A  52      26.680   2.724  10.129  1.00  0.82           C  
ATOM    809  C   ASP A  52      27.029   4.046  10.791  1.00  0.82           C  
ATOM    810  O   ASP A  52      27.256   5.059  10.125  1.00  0.82           O  
ATOM    811  CB  ASP A  52      27.221   2.743   8.690  1.00  0.82           C  
ATOM    812  CG  ASP A  52      28.787   2.889   8.606  1.00  0.82           C  
ATOM    813  OD1 ASP A  52      29.425   3.105   9.644  1.00  0.82           O  
ATOM    814  OD2 ASP A  52      29.303   2.814   7.509  1.00  0.82           O  
ATOM    815  H   ASP A  52      24.623   3.259  10.224  1.00  0.82           H  
ATOM    816  HA  ASP A  52      27.181   1.930  10.685  1.00  0.82           H  
ATOM    817 1HB  ASP A  52      26.930   1.820   8.182  1.00  0.82           H  
ATOM    818 2HB  ASP A  52      26.764   3.570   8.143  1.00  0.82           H  
ATOM    819  N   TYR A  53      27.117   4.020  12.106  1.00  0.87           N  
ATOM    820  CA  TYR A  53      27.560   5.155  12.880  1.00  0.87           C  
ATOM    821  C   TYR A  53      28.946   4.809  13.350  1.00  0.87           C  
ATOM    822  O   TYR A  53      29.098   4.129  14.360  1.00  0.87           O  
ATOM    823  CB  TYR A  53      26.630   5.387  14.057  1.00  0.87           C  
ATOM    824  CG  TYR A  53      26.886   6.613  14.861  1.00  0.87           C  
ATOM    825  CD1 TYR A  53      26.449   7.848  14.410  1.00  0.87           C  
ATOM    826  CD2 TYR A  53      27.524   6.501  16.088  1.00  0.87           C  
ATOM    827  CE1 TYR A  53      26.654   8.969  15.187  1.00  0.87           C  
ATOM    828  CE2 TYR A  53      27.724   7.621  16.862  1.00  0.87           C  
ATOM    829  CZ  TYR A  53      27.291   8.852  16.416  1.00  0.87           C  
ATOM    830  OH  TYR A  53      27.487   9.973  17.192  1.00  0.87           O  
ATOM    831  H   TYR A  53      26.886   3.161  12.601  1.00  0.87           H  
ATOM    832  HA  TYR A  53      27.611   6.043  12.251  1.00  0.87           H  
ATOM    833 1HB  TYR A  53      25.611   5.427  13.703  1.00  0.87           H  
ATOM    834 2HB  TYR A  53      26.691   4.527  14.725  1.00  0.87           H  
ATOM    835  HD1 TYR A  53      25.941   7.932  13.449  1.00  0.87           H  
ATOM    836  HD2 TYR A  53      27.856   5.524  16.441  1.00  0.87           H  
ATOM    837  HE1 TYR A  53      26.314   9.940  14.839  1.00  0.87           H  
ATOM    838  HE2 TYR A  53      28.220   7.535  17.829  1.00  0.87           H  
ATOM    839  HH  TYR A  53      27.955   9.729  17.995  1.00  0.87           H  
ATOM    840  N   ASN A  54      29.964   5.191  12.597  1.00  0.90           N  
ATOM    841  CA  ASN A  54      31.315   4.767  12.948  1.00  0.90           C  
ATOM    842  C   ASN A  54      31.370   3.237  13.126  1.00  0.90           C  
ATOM    843  O   ASN A  54      31.908   2.747  14.121  1.00  0.90           O  
ATOM    844  CB  ASN A  54      31.775   5.470  14.219  1.00  0.90           C  
ATOM    845  CG  ASN A  54      31.784   6.969  14.074  1.00  0.90           C  
ATOM    846  OD1 ASN A  54      32.104   7.505  13.006  1.00  0.90           O  
ATOM    847  ND2 ASN A  54      31.438   7.657  15.132  1.00  0.90           N  
ATOM    848  H   ASN A  54      29.796   5.745  11.766  1.00  0.90           H  
ATOM    849  HA  ASN A  54      31.988   5.023  12.129  1.00  0.90           H  
ATOM    850 1HB  ASN A  54      31.150   5.200  15.068  1.00  0.90           H  
ATOM    851 2HB  ASN A  54      32.786   5.141  14.455  1.00  0.90           H  
ATOM    852 1HD2 ASN A  54      31.424   8.657  15.098  1.00  0.90           H  
ATOM    853 2HD2 ASN A  54      31.196   7.180  15.977  1.00  0.90           H  
ATOM    854  N   ASP A  55      30.761   2.498  12.173  1.00  0.89           N  
ATOM    855  CA  ASP A  55      30.651   1.032  12.157  1.00  0.89           C  
ATOM    856  C   ASP A  55      29.722   0.424  13.231  1.00  0.89           C  
ATOM    857  O   ASP A  55      29.628  -0.801  13.328  1.00  0.89           O  
ATOM    858  CB  ASP A  55      32.035   0.361  12.301  1.00  0.89           C  
ATOM    859  CG  ASP A  55      33.004   0.632  11.138  1.00  0.89           C  
ATOM    860  OD1 ASP A  55      32.598   0.556  10.008  1.00  0.89           O  
ATOM    861  OD2 ASP A  55      34.145   0.926  11.405  1.00  0.89           O  
ATOM    862  H   ASP A  55      30.329   2.968  11.365  1.00  0.89           H  
ATOM    863  HA  ASP A  55      30.245   0.756  11.181  1.00  0.89           H  
ATOM    864 1HB  ASP A  55      32.510   0.645  13.231  1.00  0.89           H  
ATOM    865 2HB  ASP A  55      31.886  -0.715  12.356  1.00  0.89           H  
ATOM    866  N   LYS A  56      28.980   1.245  13.978  1.00  0.86           N  
ATOM    867  CA  LYS A  56      28.024   0.735  14.960  1.00  0.86           C  
ATOM    868  C   LYS A  56      26.588   0.948  14.500  1.00  0.86           C  
ATOM    869  O   LYS A  56      26.301   1.855  13.718  1.00  0.86           O  
ATOM    870  CB  LYS A  56      28.218   1.440  16.301  1.00  0.86           C  
ATOM    871  CG  LYS A  56      29.568   1.203  16.944  1.00  0.86           C  
ATOM    872  CD  LYS A  56      29.672   1.920  18.282  1.00  0.86           C  
ATOM    873  CE  LYS A  56      31.036   1.695  18.925  1.00  0.86           C  
ATOM    874  NZ  LYS A  56      31.155   2.389  20.241  1.00  0.86           N  
ATOM    875  H   LYS A  56      29.101   2.254  13.914  1.00  0.86           H  
ATOM    876  HA  LYS A  56      28.183  -0.336  15.087  1.00  0.86           H  
ATOM    877 1HB  LYS A  56      28.105   2.518  16.159  1.00  0.86           H  
ATOM    878 2HB  LYS A  56      27.441   1.121  16.998  1.00  0.86           H  
ATOM    879 1HG  LYS A  56      29.724   0.135  17.088  1.00  0.86           H  
ATOM    880 2HG  LYS A  56      30.349   1.584  16.277  1.00  0.86           H  
ATOM    881 1HD  LYS A  56      29.525   2.991  18.123  1.00  0.86           H  
ATOM    882 2HD  LYS A  56      28.894   1.559  18.954  1.00  0.86           H  
ATOM    883 1HE  LYS A  56      31.187   0.628  19.073  1.00  0.86           H  
ATOM    884 2HE  LYS A  56      31.809   2.073  18.255  1.00  0.86           H  
ATOM    885 1HZ  LYS A  56      32.070   2.216  20.631  1.00  0.86           H  
ATOM    886 2HZ  LYS A  56      31.026   3.383  20.112  1.00  0.86           H  
ATOM    887 3HZ  LYS A  56      30.449   2.038  20.872  1.00  0.86           H  
ATOM    888  N   GLN A  57      25.663   0.136  14.994  1.00  0.81           N  
ATOM    889  CA  GLN A  57      24.264   0.403  14.682  1.00  0.81           C  
ATOM    890  C   GLN A  57      23.626   1.069  15.883  1.00  0.81           C  
ATOM    891  O   GLN A  57      23.781   0.598  17.010  1.00  0.81           O  
ATOM    892  CB  GLN A  57      23.527  -0.869  14.285  1.00  0.81           C  
ATOM    893  CG  GLN A  57      24.007  -1.456  12.976  1.00  0.81           C  
ATOM    894  CD  GLN A  57      25.293  -2.239  13.084  1.00  0.81           C  
ATOM    895  OE1 GLN A  57      25.447  -3.132  13.945  1.00  0.81           O  
ATOM    896  NE2 GLN A  57      26.223  -1.914  12.184  1.00  0.81           N  
ATOM    897  H   GLN A  57      25.919  -0.628  15.602  1.00  0.81           H  
ATOM    898  HA  GLN A  57      24.209   1.097  13.846  1.00  0.81           H  
ATOM    899 1HB  GLN A  57      23.624  -1.616  15.070  1.00  0.81           H  
ATOM    900 2HB  GLN A  57      22.467  -0.645  14.172  1.00  0.81           H  
ATOM    901 1HG  GLN A  57      23.231  -2.085  12.544  1.00  0.81           H  
ATOM    902 2HG  GLN A  57      24.223  -0.636  12.323  1.00  0.81           H  
ATOM    903 1HE2 GLN A  57      27.107  -2.389  12.171  1.00  0.81           H  
ATOM    904 2HE2 GLN A  57      26.017  -1.181  11.483  1.00  0.81           H  
ATOM    905  N   ILE A  58      22.970   2.199  15.640  1.00  0.75           N  
ATOM    906  CA  ILE A  58      22.344   2.976  16.711  1.00  0.75           C  
ATOM    907  C   ILE A  58      20.928   3.432  16.364  1.00  0.75           C  
ATOM    908  O   ILE A  58      20.493   3.373  15.207  1.00  0.75           O  
ATOM    909  CB  ILE A  58      23.145   4.242  17.044  1.00  0.75           C  
ATOM    910  CG1 ILE A  58      23.155   5.114  15.852  1.00  0.75           C  
ATOM    911  CG2 ILE A  58      24.593   3.911  17.449  1.00  0.75           C  
ATOM    912  CD1 ILE A  58      23.690   6.437  16.110  1.00  0.75           C  
ATOM    913  H   ILE A  58      22.885   2.503  14.668  1.00  0.75           H  
ATOM    914  HA  ILE A  58      22.287   2.353  17.605  1.00  0.75           H  
ATOM    915  HB  ILE A  58      22.654   4.775  17.860  1.00  0.75           H  
ATOM    916 1HG1 ILE A  58      23.757   4.635  15.086  1.00  0.75           H  
ATOM    917 2HG1 ILE A  58      22.133   5.224  15.488  1.00  0.75           H  
ATOM    918 1HG2 ILE A  58      25.124   4.833  17.673  1.00  0.75           H  
ATOM    919 2HG2 ILE A  58      24.581   3.272  18.331  1.00  0.75           H  
ATOM    920 3HG2 ILE A  58      25.102   3.397  16.632  1.00  0.75           H  
ATOM    921 1HD1 ILE A  58      23.667   7.030  15.198  1.00  0.75           H  
ATOM    922 2HD1 ILE A  58      23.097   6.905  16.864  1.00  0.75           H  
ATOM    923 3HD1 ILE A  58      24.693   6.344  16.462  1.00  0.75           H  
ATOM    924  N   LEU A  59      20.247   3.969  17.368  1.00  0.70           N  
ATOM    925  CA  LEU A  59      18.968   4.641  17.179  1.00  0.70           C  
ATOM    926  C   LEU A  59      19.065   6.015  17.837  1.00  0.70           C  
ATOM    927  O   LEU A  59      19.554   6.143  18.958  1.00  0.70           O  
ATOM    928  CB  LEU A  59      17.803   3.855  17.817  1.00  0.70           C  
ATOM    929  CG  LEU A  59      16.376   4.455  17.625  1.00  0.70           C  
ATOM    930  CD1 LEU A  59      15.376   3.351  17.724  1.00  0.70           C  
ATOM    931  CD2 LEU A  59      16.057   5.492  18.679  1.00  0.70           C  
ATOM    932  H   LEU A  59      20.640   3.919  18.309  1.00  0.70           H  
ATOM    933  HA  LEU A  59      18.778   4.770  16.117  1.00  0.70           H  
ATOM    934 1HB  LEU A  59      17.794   2.850  17.394  1.00  0.70           H  
ATOM    935 2HB  LEU A  59      17.986   3.771  18.875  1.00  0.70           H  
ATOM    936  HG  LEU A  59      16.322   4.904  16.627  1.00  0.70           H  
ATOM    937 1HD1 LEU A  59      14.370   3.732  17.552  1.00  0.70           H  
ATOM    938 2HD1 LEU A  59      15.619   2.622  17.006  1.00  0.70           H  
ATOM    939 3HD1 LEU A  59      15.433   2.905  18.716  1.00  0.70           H  
ATOM    940 1HD2 LEU A  59      15.084   5.882  18.497  1.00  0.70           H  
ATOM    941 2HD2 LEU A  59      16.088   5.020  19.654  1.00  0.70           H  
ATOM    942 3HD2 LEU A  59      16.748   6.293  18.657  1.00  0.70           H  
ATOM    943  N   ARG A  60      18.631   7.059  17.146  1.00  0.66           N  
ATOM    944  CA  ARG A  60      18.668   8.382  17.743  1.00  0.66           C  
ATOM    945  C   ARG A  60      17.280   8.999  17.755  1.00  0.66           C  
ATOM    946  O   ARG A  60      16.462   8.739  16.870  1.00  0.66           O  
ATOM    947  CB  ARG A  60      19.628   9.291  16.975  1.00  0.66           C  
ATOM    948  CG  ARG A  60      21.056   8.813  16.999  1.00  0.66           C  
ATOM    949  CD  ARG A  60      22.046   9.767  16.400  1.00  0.66           C  
ATOM    950  NE  ARG A  60      21.896   9.950  14.956  1.00  0.66           N  
ATOM    951  CZ  ARG A  60      22.755  10.673  14.209  1.00  0.66           C  
ATOM    952  NH1 ARG A  60      23.798  11.227  14.791  1.00  0.66           N  
ATOM    953  NH2 ARG A  60      22.573  10.841  12.907  1.00  0.66           N  
ATOM    954  H   ARG A  60      18.271   6.930  16.208  1.00  0.66           H  
ATOM    955  HA  ARG A  60      19.013   8.295  18.764  1.00  0.66           H  
ATOM    956 1HB  ARG A  60      19.316   9.362  15.934  1.00  0.66           H  
ATOM    957 2HB  ARG A  60      19.598  10.290  17.403  1.00  0.66           H  
ATOM    958 1HG  ARG A  60      21.349   8.613  18.029  1.00  0.66           H  
ATOM    959 2HG  ARG A  60      21.094   7.891  16.426  1.00  0.66           H  
ATOM    960 1HD  ARG A  60      21.930  10.734  16.873  1.00  0.66           H  
ATOM    961 2HD  ARG A  60      23.054   9.404  16.584  1.00  0.66           H  
ATOM    962  HE  ARG A  60      21.094   9.534  14.491  1.00  0.66           H  
ATOM    963 1HH1 ARG A  60      23.947  11.106  15.784  1.00  0.66           H  
ATOM    964 2HH1 ARG A  60      24.450  11.772  14.246  1.00  0.66           H  
ATOM    965 1HH2 ARG A  60      21.755  10.447  12.416  1.00  0.66           H  
ATOM    966 2HH2 ARG A  60      23.229  11.389  12.377  1.00  0.66           H  
ATOM    967  N   ALA A  61      17.006   9.851  18.733  1.00  0.65           N  
ATOM    968  CA  ALA A  61      15.732  10.556  18.691  1.00  0.65           C  
ATOM    969  C   ALA A  61      15.888  11.996  19.150  1.00  0.65           C  
ATOM    970  O   ALA A  61      16.675  12.316  20.046  1.00  0.65           O  
ATOM    971  CB  ALA A  61      14.681   9.831  19.525  1.00  0.65           C  
ATOM    972  H   ALA A  61      17.675   9.984  19.491  1.00  0.65           H  
ATOM    973  HA  ALA A  61      15.398  10.579  17.659  1.00  0.65           H  
ATOM    974 1HB  ALA A  61      13.730  10.363  19.444  1.00  0.65           H  
ATOM    975 2HB  ALA A  61      14.564   8.815  19.152  1.00  0.65           H  
ATOM    976 3HB  ALA A  61      14.995   9.805  20.567  1.00  0.65           H  
ATOM    977  N   ASN A  62      15.141  12.861  18.478  1.00  0.64           N  
ATOM    978  CA  ASN A  62      15.135  14.302  18.713  1.00  0.64           C  
ATOM    979  C   ASN A  62      13.845  15.003  18.252  1.00  0.64           C  
ATOM    980  O   ASN A  62      12.832  14.361  17.950  1.00  0.64           O  
ATOM    981  CB  ASN A  62      16.420  14.924  18.152  1.00  0.64           C  
ATOM    982  CG  ASN A  62      16.676  14.530  16.746  1.00  0.64           C  
ATOM    983  OD1 ASN A  62      15.762  14.080  16.117  1.00  0.64           O  
ATOM    984  ND2 ASN A  62      17.867  14.695  16.232  1.00  0.64           N  
ATOM    985  H   ASN A  62      14.534  12.476  17.751  1.00  0.64           H  
ATOM    986  HA  ASN A  62      15.198  14.455  19.789  1.00  0.64           H  
ATOM    987 1HB  ASN A  62      16.402  16.009  18.223  1.00  0.64           H  
ATOM    988 2HB  ASN A  62      17.248  14.596  18.745  1.00  0.64           H  
ATOM    989 1HD2 ASN A  62      18.046  14.437  15.278  1.00  0.64           H  
ATOM    990 2HD2 ASN A  62      18.594  15.097  16.777  1.00  0.64           H  
ATOM    991  N   THR A  63      13.895  16.333  18.233  1.00  0.66           N  
ATOM    992  CA  THR A  63      12.783  17.227  17.901  1.00  0.66           C  
ATOM    993  C   THR A  63      13.287  18.487  17.217  1.00  0.66           C  
ATOM    994  O   THR A  63      14.450  18.864  17.411  1.00  0.66           O  
ATOM    995  CB  THR A  63      12.044  17.633  19.179  1.00  0.66           C  
ATOM    996  OG1 THR A  63      10.918  18.452  18.869  1.00  0.66           O  
ATOM    997  CG2 THR A  63      13.007  18.407  20.073  1.00  0.66           C  
ATOM    998  H   THR A  63      14.766  16.763  18.495  1.00  0.66           H  
ATOM    999  HA  THR A  63      12.094  16.714  17.226  1.00  0.66           H  
ATOM   1000  HB  THR A  63      11.698  16.744  19.683  1.00  0.66           H  
ATOM   1001  HG1 THR A  63      10.374  18.037  18.173  1.00  0.66           H  
ATOM   1002 1HG2 THR A  63      12.511  18.700  20.985  1.00  0.66           H  
ATOM   1003 2HG2 THR A  63      13.866  17.778  20.313  1.00  0.66           H  
ATOM   1004 3HG2 THR A  63      13.344  19.299  19.544  1.00  0.66           H  
ATOM   1005  N   VAL A  64      12.432  19.122  16.405  1.00  0.68           N  
ATOM   1006  CA  VAL A  64      12.797  20.387  15.755  1.00  0.68           C  
ATOM   1007  C   VAL A  64      11.770  21.472  16.002  1.00  0.68           C  
ATOM   1008  O   VAL A  64      10.597  21.316  15.641  1.00  0.68           O  
ATOM   1009  CB  VAL A  64      12.920  20.258  14.230  1.00  0.68           C  
ATOM   1010  CG1 VAL A  64      13.301  21.586  13.633  1.00  0.68           C  
ATOM   1011  CG2 VAL A  64      13.877  19.292  13.902  1.00  0.68           C  
ATOM   1012  H   VAL A  64      11.486  18.750  16.316  1.00  0.68           H  
ATOM   1013  HA  VAL A  64      13.750  20.708  16.158  1.00  0.68           H  
ATOM   1014  HB  VAL A  64      11.964  19.985  13.817  1.00  0.68           H  
ATOM   1015 1HG1 VAL A  64      13.377  21.493  12.552  1.00  0.68           H  
ATOM   1016 2HG1 VAL A  64      12.552  22.331  13.877  1.00  0.68           H  
ATOM   1017 3HG1 VAL A  64      14.264  21.887  14.039  1.00  0.68           H  
ATOM   1018 1HG2 VAL A  64      13.966  19.204  12.822  1.00  0.68           H  
ATOM   1019 2HG2 VAL A  64      14.806  19.628  14.326  1.00  0.68           H  
ATOM   1020 3HG2 VAL A  64      13.583  18.340  14.322  1.00  0.68           H  
ATOM   1021  N   ILE A  65      12.193  22.591  16.569  1.00  0.70           N  
ATOM   1022  CA  ILE A  65      11.257  23.678  16.801  1.00  0.70           C  
ATOM   1023  C   ILE A  65      11.782  24.954  16.170  1.00  0.70           C  
ATOM   1024  O   ILE A  65      12.889  25.402  16.472  1.00  0.70           O  
ATOM   1025  CB  ILE A  65      10.941  23.843  18.300  1.00  0.70           C  
ATOM   1026  CG1 ILE A  65      10.323  22.509  18.853  1.00  0.70           C  
ATOM   1027  CG2 ILE A  65       9.983  25.007  18.494  1.00  0.70           C  
ATOM   1028  CD1 ILE A  65      10.103  22.475  20.335  1.00  0.70           C  
ATOM   1029  H   ILE A  65      13.182  22.674  16.823  1.00  0.70           H  
ATOM   1030  HA  ILE A  65      10.316  23.439  16.309  1.00  0.70           H  
ATOM   1031  HB  ILE A  65      11.863  24.035  18.849  1.00  0.70           H  
ATOM   1032 1HG1 ILE A  65       9.367  22.334  18.354  1.00  0.70           H  
ATOM   1033 2HG1 ILE A  65      10.991  21.683  18.623  1.00  0.70           H  
ATOM   1034 1HG2 ILE A  65       9.760  25.126  19.552  1.00  0.70           H  
ATOM   1035 2HG2 ILE A  65      10.439  25.914  18.117  1.00  0.70           H  
ATOM   1036 3HG2 ILE A  65       9.059  24.812  17.946  1.00  0.70           H  
ATOM   1037 1HD1 ILE A  65       9.680  21.507  20.612  1.00  0.70           H  
ATOM   1038 2HD1 ILE A  65      11.053  22.614  20.851  1.00  0.70           H  
ATOM   1039 3HD1 ILE A  65       9.414  23.265  20.627  1.00  0.70           H  
ATOM   1040  N   ASN A  66      11.001  25.524  15.258  1.00  0.72           N  
ATOM   1041  CA  ASN A  66      11.355  26.731  14.521  1.00  0.72           C  
ATOM   1042  C   ASN A  66      12.677  26.551  13.772  1.00  0.72           C  
ATOM   1043  O   ASN A  66      13.464  27.485  13.630  1.00  0.72           O  
ATOM   1044  CB  ASN A  66      11.415  27.925  15.458  1.00  0.72           C  
ATOM   1045  CG  ASN A  66      10.082  28.212  16.115  1.00  0.72           C  
ATOM   1046  OD1 ASN A  66       9.018  28.038  15.509  1.00  0.72           O  
ATOM   1047  ND2 ASN A  66      10.125  28.653  17.347  1.00  0.72           N  
ATOM   1048  H   ASN A  66      10.109  25.091  15.042  1.00  0.72           H  
ATOM   1049  HA  ASN A  66      10.581  26.916  13.774  1.00  0.72           H  
ATOM   1050 1HB  ASN A  66      12.166  27.769  16.229  1.00  0.72           H  
ATOM   1051 2HB  ASN A  66      11.719  28.804  14.890  1.00  0.72           H  
ATOM   1052 1HD2 ASN A  66       9.276  28.864  17.835  1.00  0.72           H  
ATOM   1053 2HD2 ASN A  66      11.007  28.782  17.802  1.00  0.72           H  
ATOM   1054  N   GLY A  67      12.904  25.333  13.288  1.00  0.74           N  
ATOM   1055  CA  GLY A  67      14.097  24.974  12.530  1.00  0.74           C  
ATOM   1056  C   GLY A  67      15.277  24.517  13.401  1.00  0.74           C  
ATOM   1057  O   GLY A  67      16.280  24.033  12.874  1.00  0.74           O  
ATOM   1058  H   GLY A  67      12.205  24.624  13.449  1.00  0.74           H  
ATOM   1059 1HA  GLY A  67      13.843  24.182  11.826  1.00  0.74           H  
ATOM   1060 2HA  GLY A  67      14.406  25.831  11.934  1.00  0.74           H  
ATOM   1061  N   LYS A  68      15.173  24.651  14.725  1.00  0.75           N  
ATOM   1062  CA  LYS A  68      16.274  24.270  15.602  1.00  0.75           C  
ATOM   1063  C   LYS A  68      16.158  22.863  16.168  1.00  0.75           C  
ATOM   1064  O   LYS A  68      15.141  22.501  16.767  1.00  0.75           O  
ATOM   1065  CB  LYS A  68      16.398  25.265  16.756  1.00  0.75           C  
ATOM   1066  CG  LYS A  68      17.572  24.992  17.695  1.00  0.75           C  
ATOM   1067  CD  LYS A  68      17.683  26.044  18.784  1.00  0.75           C  
ATOM   1068  CE  LYS A  68      18.843  25.736  19.719  1.00  0.75           C  
ATOM   1069  NZ  LYS A  68      18.977  26.757  20.797  1.00  0.75           N  
ATOM   1070  H   LYS A  68      14.332  25.044  15.147  1.00  0.75           H  
ATOM   1071  HA  LYS A  68      17.196  24.310  15.024  1.00  0.75           H  
ATOM   1072 1HB  LYS A  68      16.510  26.273  16.356  1.00  0.75           H  
ATOM   1073 2HB  LYS A  68      15.478  25.249  17.344  1.00  0.75           H  
ATOM   1074 1HG  LYS A  68      17.435  24.018  18.168  1.00  0.75           H  
ATOM   1075 2HG  LYS A  68      18.498  24.965  17.123  1.00  0.75           H  
ATOM   1076 1HD  LYS A  68      17.835  27.026  18.334  1.00  0.75           H  
ATOM   1077 2HD  LYS A  68      16.758  26.063  19.359  1.00  0.75           H  
ATOM   1078 1HE  LYS A  68      18.682  24.757  20.173  1.00  0.75           H  
ATOM   1079 2HE  LYS A  68      19.767  25.707  19.142  1.00  0.75           H  
ATOM   1080 1HZ  LYS A  68      19.756  26.517  21.393  1.00  0.75           H  
ATOM   1081 2HZ  LYS A  68      19.138  27.665  20.382  1.00  0.75           H  
ATOM   1082 3HZ  LYS A  68      18.129  26.783  21.344  1.00  0.75           H  
ATOM   1083  N   TRP A  69      17.209  22.065  16.011  1.00  0.75           N  
ATOM   1084  CA  TRP A  69      17.192  20.716  16.566  1.00  0.75           C  
ATOM   1085  C   TRP A  69      17.459  20.771  18.064  1.00  0.75           C  
ATOM   1086  O   TRP A  69      18.356  21.493  18.516  1.00  0.75           O  
ATOM   1087  CB  TRP A  69      18.247  19.824  15.907  1.00  0.75           C  
ATOM   1088  CG  TRP A  69      17.962  19.428  14.493  1.00  0.75           C  
ATOM   1089  CD1 TRP A  69      18.452  20.011  13.365  1.00  0.75           C  
ATOM   1090  CD2 TRP A  69      17.136  18.332  14.049  1.00  0.75           C  
ATOM   1091  NE1 TRP A  69      17.977  19.362  12.252  1.00  0.75           N  
ATOM   1092  CE2 TRP A  69      17.171  18.332  12.651  1.00  0.75           C  
ATOM   1093  CE3 TRP A  69      16.381  17.362  14.711  1.00  0.75           C  
ATOM   1094  CZ2 TRP A  69      16.464  17.406  11.899  1.00  0.75           C  
ATOM   1095  CZ3 TRP A  69      15.672  16.444  13.952  1.00  0.75           C  
ATOM   1096  CH2 TRP A  69      15.715  16.464  12.587  1.00  0.75           C  
ATOM   1097  H   TRP A  69      18.021  22.396  15.504  1.00  0.75           H  
ATOM   1098  HA  TRP A  69      16.207  20.281  16.402  1.00  0.75           H  
ATOM   1099 1HB  TRP A  69      19.210  20.333  15.929  1.00  0.75           H  
ATOM   1100 2HB  TRP A  69      18.355  18.913  16.499  1.00  0.75           H  
ATOM   1101  HD1 TRP A  69      19.124  20.869  13.347  1.00  0.75           H  
ATOM   1102  HE1 TRP A  69      18.191  19.606  11.296  1.00  0.75           H  
ATOM   1103  HE3 TRP A  69      16.332  17.345  15.801  1.00  0.75           H  
ATOM   1104  HZ2 TRP A  69      16.486  17.405  10.809  1.00  0.75           H  
ATOM   1105  HZ3 TRP A  69      15.079  15.708  14.468  1.00  0.75           H  
ATOM   1106  HH2 TRP A  69      15.144  15.724  12.032  1.00  0.75           H  
ATOM   1107  N   GLY A  70      16.710  19.979  18.817  1.00  0.75           N  
ATOM   1108  CA  GLY A  70      16.879  19.878  20.259  1.00  0.75           C  
ATOM   1109  C   GLY A  70      17.855  18.774  20.651  1.00  0.75           C  
ATOM   1110  O   GLY A  70      18.615  18.270  19.823  1.00  0.75           O  
ATOM   1111  H   GLY A  70      15.969  19.447  18.361  1.00  0.75           H  
ATOM   1112 1HA  GLY A  70      17.230  20.835  20.648  1.00  0.75           H  
ATOM   1113 2HA  GLY A  70      15.910  19.686  20.717  1.00  0.75           H  
ATOM   1114  N   GLU A  71      17.823  18.401  21.929  1.00  0.74           N  
ATOM   1115  CA  GLU A  71      18.714  17.381  22.482  1.00  0.74           C  
ATOM   1116  C   GLU A  71      18.572  16.064  21.743  1.00  0.74           C  
ATOM   1117  O   GLU A  71      17.451  15.624  21.469  1.00  0.74           O  
ATOM   1118  CB  GLU A  71      18.431  17.174  23.975  1.00  0.74           C  
ATOM   1119  CG  GLU A  71      19.358  16.176  24.680  1.00  0.74           C  
ATOM   1120  CD  GLU A  71      19.077  16.057  26.162  1.00  0.74           C  
ATOM   1121  OE1 GLU A  71      18.149  16.677  26.624  1.00  0.74           O  
ATOM   1122  OE2 GLU A  71      19.796  15.351  26.832  1.00  0.74           O  
ATOM   1123  H   GLU A  71      17.165  18.851  22.547  1.00  0.74           H  
ATOM   1124  HA  GLU A  71      19.744  17.722  22.365  1.00  0.74           H  
ATOM   1125 1HB  GLU A  71      18.512  18.127  24.497  1.00  0.74           H  
ATOM   1126 2HB  GLU A  71      17.408  16.819  24.101  1.00  0.74           H  
ATOM   1127 1HG  GLU A  71      19.228  15.191  24.225  1.00  0.74           H  
ATOM   1128 2HG  GLU A  71      20.391  16.480  24.528  1.00  0.74           H  
ATOM   1129  N   VAL A  72      19.703  15.444  21.417  1.00  0.75           N  
ATOM   1130  CA  VAL A  72      19.671  14.173  20.718  1.00  0.75           C  
ATOM   1131  C   VAL A  72      19.930  13.046  21.684  1.00  0.75           C  
ATOM   1132  O   VAL A  72      20.948  13.036  22.378  1.00  0.75           O  
ATOM   1133  CB  VAL A  72      20.730  14.117  19.612  1.00  0.75           C  
ATOM   1134  CG1 VAL A  72      20.645  12.758  18.894  1.00  0.75           C  
ATOM   1135  CG2 VAL A  72      20.519  15.289  18.684  1.00  0.75           C  
ATOM   1136  H   VAL A  72      20.588  15.864  21.662  1.00  0.75           H  
ATOM   1137  HA  VAL A  72      18.688  14.025  20.286  1.00  0.75           H  
ATOM   1138  HB  VAL A  72      21.725  14.188  20.052  1.00  0.75           H  
ATOM   1139 1HG1 VAL A  72      21.399  12.717  18.116  1.00  0.75           H  
ATOM   1140 2HG1 VAL A  72      20.814  11.951  19.606  1.00  0.75           H  
ATOM   1141 3HG1 VAL A  72      19.652  12.650  18.450  1.00  0.75           H  
ATOM   1142 1HG2 VAL A  72      21.264  15.275  17.891  1.00  0.75           H  
ATOM   1143 2HG2 VAL A  72      19.545  15.223  18.268  1.00  0.75           H  
ATOM   1144 3HG2 VAL A  72      20.602  16.223  19.244  1.00  0.75           H  
ATOM   1145  N   VAL A  73      19.012  12.098  21.724  1.00  0.77           N  
ATOM   1146  CA  VAL A  73      19.148  10.988  22.630  1.00  0.77           C  
ATOM   1147  C   VAL A  73      19.575   9.776  21.821  1.00  0.77           C  
ATOM   1148  O   VAL A  73      18.917   9.426  20.841  1.00  0.77           O  
ATOM   1149  CB  VAL A  73      17.814  10.716  23.329  1.00  0.77           C  
ATOM   1150  CG1 VAL A  73      18.001   9.566  24.303  1.00  0.77           C  
ATOM   1151  CG2 VAL A  73      17.313  11.998  23.997  1.00  0.77           C  
ATOM   1152  H   VAL A  73      18.190  12.168  21.126  1.00  0.77           H  
ATOM   1153  HA  VAL A  73      19.911  11.213  23.375  1.00  0.77           H  
ATOM   1154  HB  VAL A  73      17.080  10.395  22.588  1.00  0.77           H  
ATOM   1155 1HG1 VAL A  73      17.059   9.344  24.796  1.00  0.77           H  
ATOM   1156 2HG1 VAL A  73      18.353   8.686  23.771  1.00  0.77           H  
ATOM   1157 3HG1 VAL A  73      18.739   9.847  25.051  1.00  0.77           H  
ATOM   1158 1HG2 VAL A  73      16.356  11.810  24.481  1.00  0.77           H  
ATOM   1159 2HG2 VAL A  73      18.039  12.335  24.740  1.00  0.77           H  
ATOM   1160 3HG2 VAL A  73      17.186  12.779  23.237  1.00  0.77           H  
ATOM   1161  N   LEU A  74      20.707   9.179  22.174  1.00  0.81           N  
ATOM   1162  CA  LEU A  74      21.238   8.045  21.416  1.00  0.81           C  
ATOM   1163  C   LEU A  74      21.089   6.752  22.203  1.00  0.81           C  
ATOM   1164  O   LEU A  74      21.430   6.692  23.387  1.00  0.81           O  
ATOM   1165  CB  LEU A  74      22.714   8.286  21.036  1.00  0.81           C  
ATOM   1166  CG  LEU A  74      23.395   7.220  20.087  1.00  0.81           C  
ATOM   1167  CD1 LEU A  74      24.501   7.915  19.274  1.00  0.81           C  
ATOM   1168  CD2 LEU A  74      24.002   6.081  20.896  1.00  0.81           C  
ATOM   1169  H   LEU A  74      21.211   9.519  22.984  1.00  0.81           H  
ATOM   1170  HA  LEU A  74      20.665   7.937  20.496  1.00  0.81           H  
ATOM   1171 1HB  LEU A  74      22.783   9.251  20.540  1.00  0.81           H  
ATOM   1172 2HB  LEU A  74      23.303   8.331  21.951  1.00  0.81           H  
ATOM   1173  HG  LEU A  74      22.645   6.817  19.403  1.00  0.81           H  
ATOM   1174 1HD1 LEU A  74      24.975   7.199  18.617  1.00  0.81           H  
ATOM   1175 2HD1 LEU A  74      24.073   8.718  18.685  1.00  0.81           H  
ATOM   1176 3HD1 LEU A  74      25.246   8.322  19.952  1.00  0.81           H  
ATOM   1177 1HD2 LEU A  74      24.460   5.366  20.214  1.00  0.81           H  
ATOM   1178 2HD2 LEU A  74      24.757   6.475  21.570  1.00  0.81           H  
ATOM   1179 3HD2 LEU A  74      23.240   5.582  21.469  1.00  0.81           H  
ATOM   1180  N   TYR A  75      20.577   5.724  21.540  1.00  0.85           N  
ATOM   1181  CA  TYR A  75      20.386   4.429  22.150  1.00  0.85           C  
ATOM   1182  C   TYR A  75      21.217   3.423  21.345  1.00  0.85           C  
ATOM   1183  O   TYR A  75      21.269   3.488  20.112  1.00  0.85           O  
ATOM   1184  CB  TYR A  75      18.912   4.043  22.043  1.00  0.85           C  
ATOM   1185  CG  TYR A  75      17.911   5.087  22.576  1.00  0.85           C  
ATOM   1186  CD1 TYR A  75      17.521   6.119  21.723  1.00  0.85           C  
ATOM   1187  CD2 TYR A  75      17.361   5.009  23.838  1.00  0.85           C  
ATOM   1188  CE1 TYR A  75      16.601   7.051  22.104  1.00  0.85           C  
ATOM   1189  CE2 TYR A  75      16.432   5.961  24.231  1.00  0.85           C  
ATOM   1190  CZ  TYR A  75      16.052   6.973  23.362  1.00  0.85           C  
ATOM   1191  OH  TYR A  75      15.121   7.900  23.756  1.00  0.85           O  
ATOM   1192  H   TYR A  75      20.297   5.854  20.573  1.00  0.85           H  
ATOM   1193  HA  TYR A  75      20.732   4.442  23.183  1.00  0.85           H  
ATOM   1194 1HB  TYR A  75      18.677   3.857  21.005  1.00  0.85           H  
ATOM   1195 2HB  TYR A  75      18.746   3.110  22.578  1.00  0.85           H  
ATOM   1196  HD1 TYR A  75      17.950   6.179  20.735  1.00  0.85           H  
ATOM   1197  HD2 TYR A  75      17.647   4.207  24.519  1.00  0.85           H  
ATOM   1198  HE1 TYR A  75      16.311   7.847  21.416  1.00  0.85           H  
ATOM   1199  HE2 TYR A  75      15.987   5.907  25.225  1.00  0.85           H  
ATOM   1200  HH  TYR A  75      14.962   8.514  23.035  1.00  0.85           H  
ATOM   1201  N   SER A  76      21.853   2.468  22.015  1.00  0.91           N  
ATOM   1202  CA  SER A  76      22.637   1.455  21.297  1.00  0.91           C  
ATOM   1203  C   SER A  76      21.830   0.208  20.917  1.00  0.91           C  
ATOM   1204  O   SER A  76      22.330  -0.690  20.242  1.00  0.91           O  
ATOM   1205  CB  SER A  76      23.842   1.063  22.123  1.00  0.91           C  
ATOM   1206  OG  SER A  76      23.457   0.408  23.300  1.00  0.91           O  
ATOM   1207  H   SER A  76      21.806   2.445  23.023  1.00  0.91           H  
ATOM   1208  HA  SER A  76      23.002   1.904  20.370  1.00  0.91           H  
ATOM   1209 1HB  SER A  76      24.492   0.415  21.534  1.00  0.91           H  
ATOM   1210 2HB  SER A  76      24.411   1.958  22.371  1.00  0.91           H  
ATOM   1211  HG  SER A  76      23.113  -0.447  23.028  1.00  0.91           H  
ATOM   1212  N   LYS A  77      20.591   0.134  21.394  1.00  0.96           N  
ATOM   1213  CA  LYS A  77      19.759  -1.035  21.140  1.00  0.96           C  
ATOM   1214  C   LYS A  77      18.981  -0.887  19.839  1.00  0.96           C  
ATOM   1215  O   LYS A  77      18.096  -0.038  19.722  1.00  0.96           O  
ATOM   1216  CB  LYS A  77      18.816  -1.257  22.322  1.00  0.96           C  
ATOM   1217  CG  LYS A  77      17.960  -2.515  22.257  1.00  0.96           C  
ATOM   1218  CD  LYS A  77      17.151  -2.670  23.553  1.00  0.96           C  
ATOM   1219  CE  LYS A  77      16.303  -3.933  23.562  1.00  0.96           C  
ATOM   1220  NZ  LYS A  77      15.577  -4.099  24.859  1.00  0.96           N  
ATOM   1221  H   LYS A  77      20.230   0.899  21.937  1.00  0.96           H  
ATOM   1222  HA  LYS A  77      20.404  -1.909  21.044  1.00  0.96           H  
ATOM   1223 1HB  LYS A  77      19.398  -1.302  23.242  1.00  0.96           H  
ATOM   1224 2HB  LYS A  77      18.139  -0.406  22.406  1.00  0.96           H  
ATOM   1225 1HG  LYS A  77      17.279  -2.447  21.409  1.00  0.96           H  
ATOM   1226 2HG  LYS A  77      18.597  -3.387  22.120  1.00  0.96           H  
ATOM   1227 1HD  LYS A  77      17.834  -2.700  24.404  1.00  0.96           H  
ATOM   1228 2HD  LYS A  77      16.492  -1.807  23.672  1.00  0.96           H  
ATOM   1229 1HE  LYS A  77      15.574  -3.878  22.760  1.00  0.96           H  
ATOM   1230 2HE  LYS A  77      16.943  -4.799  23.400  1.00  0.96           H  
ATOM   1231 1HZ  LYS A  77      15.023  -4.941  24.835  1.00  0.96           H  
ATOM   1232 2HZ  LYS A  77      16.248  -4.162  25.613  1.00  0.96           H  
ATOM   1233 3HZ  LYS A  77      14.972  -3.304  25.016  1.00  0.96           H  
ATOM   1234  N   VAL A  78      19.320  -1.727  18.869  1.00  0.98           N  
ATOM   1235  CA  VAL A  78      18.717  -1.673  17.546  1.00  0.98           C  
ATOM   1236  C   VAL A  78      18.007  -2.957  17.170  1.00  0.98           C  
ATOM   1237  O   VAL A  78      18.578  -4.044  17.225  1.00  0.98           O  
ATOM   1238  CB  VAL A  78      19.786  -1.341  16.492  1.00  0.98           C  
ATOM   1239  CG1 VAL A  78      19.200  -1.367  15.087  1.00  0.98           C  
ATOM   1240  CG2 VAL A  78      20.318   0.028  16.778  1.00  0.98           C  
ATOM   1241  H   VAL A  78      20.052  -2.398  19.051  1.00  0.98           H  
ATOM   1242  HA  VAL A  78      17.984  -0.868  17.543  1.00  0.98           H  
ATOM   1243  HB  VAL A  78      20.594  -2.074  16.532  1.00  0.98           H  
ATOM   1244 1HG1 VAL A  78      19.975  -1.119  14.361  1.00  0.98           H  
ATOM   1245 2HG1 VAL A  78      18.831  -2.365  14.879  1.00  0.98           H  
ATOM   1246 3HG1 VAL A  78      18.390  -0.646  15.009  1.00  0.98           H  
ATOM   1247 1HG2 VAL A  78      21.048   0.262  16.039  1.00  0.98           H  
ATOM   1248 2HG2 VAL A  78      19.507   0.754  16.727  1.00  0.98           H  
ATOM   1249 3HG2 VAL A  78      20.776   0.066  17.766  1.00  0.98           H  
ATOM   1250  N   LEU A  79      16.738  -2.805  16.804  1.00  0.97           N  
ATOM   1251  CA  LEU A  79      15.895  -3.920  16.408  1.00  0.97           C  
ATOM   1252  C   LEU A  79      15.743  -4.062  14.900  1.00  0.97           C  
ATOM   1253  O   LEU A  79      15.055  -4.967  14.433  1.00  0.97           O  
ATOM   1254  CB  LEU A  79      14.515  -3.793  17.034  1.00  0.97           C  
ATOM   1255  CG  LEU A  79      14.377  -4.327  18.466  1.00  0.97           C  
ATOM   1256  CD1 LEU A  79      15.093  -3.388  19.442  1.00  0.97           C  
ATOM   1257  CD2 LEU A  79      12.913  -4.469  18.790  1.00  0.97           C  
ATOM   1258  H   LEU A  79      16.347  -1.875  16.806  1.00  0.97           H  
ATOM   1259  HA  LEU A  79      16.351  -4.835  16.784  1.00  0.97           H  
ATOM   1260 1HB  LEU A  79      14.233  -2.742  17.044  1.00  0.97           H  
ATOM   1261 2HB  LEU A  79      13.799  -4.329  16.409  1.00  0.97           H  
ATOM   1262  HG  LEU A  79      14.854  -5.304  18.543  1.00  0.97           H  
ATOM   1263 1HD1 LEU A  79      14.994  -3.778  20.447  1.00  0.97           H  
ATOM   1264 2HD1 LEU A  79      16.141  -3.321  19.191  1.00  0.97           H  
ATOM   1265 3HD1 LEU A  79      14.650  -2.404  19.392  1.00  0.97           H  
ATOM   1266 1HD2 LEU A  79      12.801  -4.842  19.799  1.00  0.97           H  
ATOM   1267 2HD2 LEU A  79      12.458  -3.525  18.712  1.00  0.97           H  
ATOM   1268 3HD2 LEU A  79      12.437  -5.154  18.093  1.00  0.97           H  
ATOM   1269  N   PHE A  80      16.330  -3.145  14.138  1.00  0.92           N  
ATOM   1270  CA  PHE A  80      16.237  -3.218  12.684  1.00  0.92           C  
ATOM   1271  C   PHE A  80      17.540  -3.670  12.059  1.00  0.92           C  
ATOM   1272  O   PHE A  80      18.563  -2.998  12.195  1.00  0.92           O  
ATOM   1273  CB  PHE A  80      15.925  -1.869  12.037  1.00  0.92           C  
ATOM   1274  CG  PHE A  80      14.597  -1.270  12.272  1.00  0.92           C  
ATOM   1275  CD1 PHE A  80      13.577  -1.956  12.883  1.00  0.92           C  
ATOM   1276  CD2 PHE A  80      14.345   0.002  11.796  1.00  0.92           C  
ATOM   1277  CE1 PHE A  80      12.367  -1.356  13.053  1.00  0.92           C  
ATOM   1278  CE2 PHE A  80      13.120   0.584  11.959  1.00  0.92           C  
ATOM   1279  CZ  PHE A  80      12.143  -0.096  12.598  1.00  0.92           C  
ATOM   1280  H   PHE A  80      16.870  -2.415  14.574  1.00  0.92           H  
ATOM   1281  HA  PHE A  80      15.462  -3.939  12.413  1.00  0.92           H  
ATOM   1282 1HB  PHE A  80      16.665  -1.150  12.394  1.00  0.92           H  
ATOM   1283 2HB  PHE A  80      16.076  -1.941  10.987  1.00  0.92           H  
ATOM   1284  HD1 PHE A  80      13.738  -2.972  13.238  1.00  0.92           H  
ATOM   1285  HD2 PHE A  80      15.139   0.547  11.285  1.00  0.92           H  
ATOM   1286  HE1 PHE A  80      11.569  -1.888  13.536  1.00  0.92           H  
ATOM   1287  HE2 PHE A  80      12.932   1.590  11.583  1.00  0.92           H  
ATOM   1288  HZ  PHE A  80      11.176   0.350  12.735  1.00  0.92           H  
ATOM   1289  N   ARG A  81      17.499  -4.768  11.320  1.00  0.86           N  
ATOM   1290  CA  ARG A  81      18.678  -5.257  10.621  1.00  0.86           C  
ATOM   1291  C   ARG A  81      18.317  -5.439   9.144  1.00  0.86           C  
ATOM   1292  O   ARG A  81      17.134  -5.504   8.792  1.00  0.86           O  
ATOM   1293  CB  ARG A  81      19.175  -6.561  11.241  1.00  0.86           C  
ATOM   1294  CG  ARG A  81      19.463  -6.466  12.761  1.00  0.86           C  
ATOM   1295  CD  ARG A  81      20.666  -5.634  13.066  1.00  0.86           C  
ATOM   1296  NE  ARG A  81      20.923  -5.534  14.504  1.00  0.86           N  
ATOM   1297  CZ  ARG A  81      22.046  -5.011  15.035  1.00  0.86           C  
ATOM   1298  NH1 ARG A  81      22.992  -4.578  14.232  1.00  0.86           N  
ATOM   1299  NH2 ARG A  81      22.195  -4.946  16.347  1.00  0.86           N  
ATOM   1300  H   ARG A  81      16.648  -5.335  11.298  1.00  0.86           H  
ATOM   1301  HA  ARG A  81      19.473  -4.515  10.693  1.00  0.86           H  
ATOM   1302 1HB  ARG A  81      18.477  -7.354  11.061  1.00  0.86           H  
ATOM   1303 2HB  ARG A  81      20.107  -6.846  10.757  1.00  0.86           H  
ATOM   1304 1HG  ARG A  81      18.603  -6.037  13.275  1.00  0.86           H  
ATOM   1305 2HG  ARG A  81      19.639  -7.469  13.149  1.00  0.86           H  
ATOM   1306 1HD  ARG A  81      21.542  -6.076  12.594  1.00  0.86           H  
ATOM   1307 2HD  ARG A  81      20.520  -4.627  12.680  1.00  0.86           H  
ATOM   1308  HE  ARG A  81      20.205  -5.860  15.142  1.00  0.86           H  
ATOM   1309 1HH1 ARG A  81      22.861  -4.638  13.234  1.00  0.86           H  
ATOM   1310 2HH1 ARG A  81      23.875  -4.191  14.592  1.00  0.86           H  
ATOM   1311 1HH2 ARG A  81      21.465  -5.296  16.959  1.00  0.86           H  
ATOM   1312 2HH2 ARG A  81      23.037  -4.555  16.741  1.00  0.86           H  
ATOM   1313  N   ASP A  82      19.319  -5.469   8.271  1.00  0.79           N  
ATOM   1314  CA  ASP A  82      19.021  -5.615   6.846  1.00  0.79           C  
ATOM   1315  C   ASP A  82      18.179  -6.844   6.547  1.00  0.79           C  
ATOM   1316  O   ASP A  82      18.452  -7.929   7.055  1.00  0.79           O  
ATOM   1317  CB  ASP A  82      20.293  -5.805   6.034  1.00  0.79           C  
ATOM   1318  CG  ASP A  82      21.183  -4.639   5.779  1.00  0.79           C  
ATOM   1319  OD1 ASP A  82      20.862  -3.523   6.061  1.00  0.79           O  
ATOM   1320  OD2 ASP A  82      22.203  -4.893   5.171  1.00  0.79           O  
ATOM   1321  H   ASP A  82      20.275  -5.399   8.584  1.00  0.79           H  
ATOM   1322  HA  ASP A  82      18.492  -4.735   6.499  1.00  0.79           H  
ATOM   1323 1HB  ASP A  82      20.898  -6.554   6.542  1.00  0.79           H  
ATOM   1324 2HB  ASP A  82      20.020  -6.247   5.095  1.00  0.79           H  
ATOM   1325  N   GLY A  83      17.178  -6.673   5.682  1.00  0.73           N  
ATOM   1326  CA  GLY A  83      16.332  -7.759   5.214  1.00  0.73           C  
ATOM   1327  C   GLY A  83      15.189  -8.109   6.157  1.00  0.73           C  
ATOM   1328  O   GLY A  83      14.374  -8.983   5.848  1.00  0.73           O  
ATOM   1329  H   GLY A  83      16.955  -5.750   5.316  1.00  0.73           H  
ATOM   1330 1HA  GLY A  83      15.920  -7.476   4.245  1.00  0.73           H  
ATOM   1331 2HA  GLY A  83      16.947  -8.641   5.048  1.00  0.73           H  
ATOM   1332  N   GLN A  84      15.101  -7.440   7.299  1.00  0.69           N  
ATOM   1333  CA  GLN A  84      14.046  -7.775   8.236  1.00  0.69           C  
ATOM   1334  C   GLN A  84      12.750  -7.027   8.017  1.00  0.69           C  
ATOM   1335  O   GLN A  84      12.733  -5.857   7.622  1.00  0.69           O  
ATOM   1336  CB  GLN A  84      14.502  -7.537   9.662  1.00  0.69           C  
ATOM   1337  CG  GLN A  84      15.607  -8.440  10.122  1.00  0.69           C  
ATOM   1338  CD  GLN A  84      15.946  -8.169  11.551  1.00  0.69           C  
ATOM   1339  OE1 GLN A  84      15.940  -7.002  11.983  1.00  0.69           O  
ATOM   1340  NE2 GLN A  84      16.247  -9.224  12.310  1.00  0.69           N  
ATOM   1341  H   GLN A  84      15.793  -6.729   7.548  1.00  0.69           H  
ATOM   1342  HA  GLN A  84      13.831  -8.838   8.129  1.00  0.69           H  
ATOM   1343 1HB  GLN A  84      14.857  -6.509   9.754  1.00  0.69           H  
ATOM   1344 2HB  GLN A  84      13.652  -7.650  10.341  1.00  0.69           H  
ATOM   1345 1HG  GLN A  84      15.290  -9.477  10.024  1.00  0.69           H  
ATOM   1346 2HG  GLN A  84      16.494  -8.252   9.508  1.00  0.69           H  
ATOM   1347 1HE2 GLN A  84      16.477  -9.095  13.276  1.00  0.69           H  
ATOM   1348 2HE2 GLN A  84      16.236 -10.146  11.917  1.00  0.69           H  
ATOM   1349  N   GLU A  85      11.654  -7.705   8.346  1.00  0.66           N  
ATOM   1350  CA  GLU A  85      10.337  -7.088   8.350  1.00  0.66           C  
ATOM   1351  C   GLU A  85      10.052  -6.639   9.766  1.00  0.66           C  
ATOM   1352  O   GLU A  85      10.485  -7.290  10.718  1.00  0.66           O  
ATOM   1353  CB  GLU A  85       9.262  -8.057   7.864  1.00  0.66           C  
ATOM   1354  CG  GLU A  85       9.439  -8.475   6.406  1.00  0.66           C  
ATOM   1355  CD  GLU A  85       8.357  -9.391   5.893  1.00  0.66           C  
ATOM   1356  OE1 GLU A  85       7.665  -9.976   6.684  1.00  0.66           O  
ATOM   1357  OE2 GLU A  85       8.183  -9.460   4.689  1.00  0.66           O  
ATOM   1358  H   GLU A  85      11.740  -8.673   8.624  1.00  0.66           H  
ATOM   1359  HA  GLU A  85      10.342  -6.215   7.705  1.00  0.66           H  
ATOM   1360 1HB  GLU A  85       9.266  -8.951   8.484  1.00  0.66           H  
ATOM   1361 2HB  GLU A  85       8.282  -7.587   7.965  1.00  0.66           H  
ATOM   1362 1HG  GLU A  85       9.444  -7.581   5.796  1.00  0.66           H  
ATOM   1363 2HG  GLU A  85      10.407  -8.959   6.294  1.00  0.66           H  
ATOM   1364  N   PHE A  86       9.329  -5.544   9.912  1.00  0.65           N  
ATOM   1365  CA  PHE A  86       9.015  -5.059  11.246  1.00  0.65           C  
ATOM   1366  C   PHE A  86       7.749  -4.203  11.328  1.00  0.65           C  
ATOM   1367  O   PHE A  86       7.270  -3.631  10.342  1.00  0.65           O  
ATOM   1368  CB  PHE A  86      10.164  -4.196  11.751  1.00  0.65           C  
ATOM   1369  CG  PHE A  86      10.287  -3.033  10.941  1.00  0.65           C  
ATOM   1370  CD1 PHE A  86       9.589  -1.925  11.306  1.00  0.65           C  
ATOM   1371  CD2 PHE A  86      11.078  -3.009   9.807  1.00  0.65           C  
ATOM   1372  CE1 PHE A  86       9.648  -0.821  10.586  1.00  0.65           C  
ATOM   1373  CE2 PHE A  86      11.141  -1.873   9.069  1.00  0.65           C  
ATOM   1374  CZ  PHE A  86      10.415  -0.782   9.470  1.00  0.65           C  
ATOM   1375  H   PHE A  86       9.019  -5.045   9.082  1.00  0.65           H  
ATOM   1376  HA  PHE A  86       8.887  -5.922  11.901  1.00  0.65           H  
ATOM   1377 1HB  PHE A  86       9.980  -3.890  12.783  1.00  0.65           H  
ATOM   1378 2HB  PHE A  86      11.104  -4.749  11.721  1.00  0.65           H  
ATOM   1379  HD1 PHE A  86       8.978  -1.954  12.200  1.00  0.65           H  
ATOM   1380  HD2 PHE A  86      11.640  -3.899   9.511  1.00  0.65           H  
ATOM   1381  HE1 PHE A  86       9.086   0.044  10.907  1.00  0.65           H  
ATOM   1382  HE2 PHE A  86      11.754  -1.827   8.171  1.00  0.65           H  
ATOM   1383  HZ  PHE A  86      10.447   0.112   8.913  1.00  0.65           H  
ATOM   1384  N   ARG A  87       7.258  -4.063  12.553  1.00  0.64           N  
ATOM   1385  CA  ARG A  87       6.163  -3.145  12.867  1.00  0.64           C  
ATOM   1386  C   ARG A  87       6.629  -2.067  13.850  1.00  0.64           C  
ATOM   1387  O   ARG A  87       7.139  -2.390  14.924  1.00  0.64           O  
ATOM   1388  CB  ARG A  87       4.996  -3.895  13.486  1.00  0.64           C  
ATOM   1389  CG  ARG A  87       3.836  -3.021  13.864  1.00  0.64           C  
ATOM   1390  CD  ARG A  87       2.705  -3.776  14.479  1.00  0.64           C  
ATOM   1391  NE  ARG A  87       1.651  -2.867  14.870  1.00  0.64           N  
ATOM   1392  CZ  ARG A  87       0.530  -3.178  15.534  1.00  0.64           C  
ATOM   1393  NH1 ARG A  87       0.301  -4.416  15.914  1.00  0.64           N  
ATOM   1394  NH2 ARG A  87      -0.348  -2.217  15.802  1.00  0.64           N  
ATOM   1395  H   ARG A  87       7.677  -4.616  13.297  1.00  0.64           H  
ATOM   1396  HA  ARG A  87       5.829  -2.659  11.952  1.00  0.64           H  
ATOM   1397 1HB  ARG A  87       4.630  -4.639  12.780  1.00  0.64           H  
ATOM   1398 2HB  ARG A  87       5.328  -4.420  14.379  1.00  0.64           H  
ATOM   1399 1HG  ARG A  87       4.180  -2.286  14.572  1.00  0.64           H  
ATOM   1400 2HG  ARG A  87       3.470  -2.512  12.984  1.00  0.64           H  
ATOM   1401 1HD  ARG A  87       2.299  -4.486  13.760  1.00  0.64           H  
ATOM   1402 2HD  ARG A  87       3.052  -4.304  15.366  1.00  0.64           H  
ATOM   1403  HE  ARG A  87       1.772  -1.900  14.616  1.00  0.64           H  
ATOM   1404 1HH1 ARG A  87       0.973  -5.142  15.708  1.00  0.64           H  
ATOM   1405 2HH1 ARG A  87      -0.548  -4.642  16.413  1.00  0.64           H  
ATOM   1406 1HH2 ARG A  87      -0.173  -1.247  15.482  1.00  0.64           H  
ATOM   1407 2HH2 ARG A  87      -1.196  -2.435  16.299  1.00  0.64           H  
ATOM   1408  N   LEU A  88       6.449  -0.792  13.489  1.00  0.64           N  
ATOM   1409  CA  LEU A  88       6.836   0.331  14.354  1.00  0.64           C  
ATOM   1410  C   LEU A  88       5.600   1.077  14.810  1.00  0.64           C  
ATOM   1411  O   LEU A  88       4.777   1.508  13.996  1.00  0.64           O  
ATOM   1412  CB  LEU A  88       7.771   1.303  13.620  1.00  0.64           C  
ATOM   1413  CG  LEU A  88       8.387   2.481  14.414  1.00  0.64           C  
ATOM   1414  CD1 LEU A  88       9.672   2.932  13.712  1.00  0.64           C  
ATOM   1415  CD2 LEU A  88       7.405   3.620  14.463  1.00  0.64           C  
ATOM   1416  H   LEU A  88       6.021  -0.579  12.586  1.00  0.64           H  
ATOM   1417  HA  LEU A  88       7.345  -0.055  15.236  1.00  0.64           H  
ATOM   1418 1HB  LEU A  88       8.601   0.724  13.226  1.00  0.64           H  
ATOM   1419 2HB  LEU A  88       7.223   1.725  12.774  1.00  0.64           H  
ATOM   1420  HG  LEU A  88       8.635   2.164  15.434  1.00  0.64           H  
ATOM   1421 1HD1 LEU A  88      10.117   3.763  14.247  1.00  0.64           H  
ATOM   1422 2HD1 LEU A  88      10.372   2.117  13.688  1.00  0.64           H  
ATOM   1423 3HD1 LEU A  88       9.440   3.245  12.695  1.00  0.64           H  
ATOM   1424 1HD2 LEU A  88       7.852   4.452  15.004  1.00  0.64           H  
ATOM   1425 2HD2 LEU A  88       7.161   3.921  13.455  1.00  0.64           H  
ATOM   1426 3HD2 LEU A  88       6.502   3.312  14.960  1.00  0.64           H  
ATOM   1427  N   VAL A  89       5.446   1.205  16.115  1.00  0.65           N  
ATOM   1428  CA  VAL A  89       4.281   1.863  16.658  1.00  0.65           C  
ATOM   1429  C   VAL A  89       4.629   3.048  17.541  1.00  0.65           C  
ATOM   1430  O   VAL A  89       5.455   2.933  18.449  1.00  0.65           O  
ATOM   1431  CB  VAL A  89       3.458   0.858  17.473  1.00  0.65           C  
ATOM   1432  CG1 VAL A  89       2.312   1.523  18.044  1.00  0.65           C  
ATOM   1433  CG2 VAL A  89       3.026  -0.267  16.596  1.00  0.65           C  
ATOM   1434  H   VAL A  89       6.154   0.835  16.742  1.00  0.65           H  
ATOM   1435  HA  VAL A  89       3.674   2.221  15.833  1.00  0.65           H  
ATOM   1436  HB  VAL A  89       4.058   0.473  18.284  1.00  0.65           H  
ATOM   1437 1HG1 VAL A  89       1.720   0.817  18.622  1.00  0.65           H  
ATOM   1438 2HG1 VAL A  89       2.630   2.340  18.693  1.00  0.65           H  
ATOM   1439 3HG1 VAL A  89       1.733   1.910  17.212  1.00  0.65           H  
ATOM   1440 1HG2 VAL A  89       2.445  -0.978  17.177  1.00  0.65           H  
ATOM   1441 2HG2 VAL A  89       2.420   0.130  15.793  1.00  0.65           H  
ATOM   1442 3HG2 VAL A  89       3.897  -0.757  16.195  1.00  0.65           H  
ATOM   1443  N   VAL A  90       3.995   4.191  17.285  1.00  0.67           N  
ATOM   1444  CA  VAL A  90       4.208   5.341  18.147  1.00  0.67           C  
ATOM   1445  C   VAL A  90       2.901   5.690  18.852  1.00  0.67           C  
ATOM   1446  O   VAL A  90       1.871   5.920  18.211  1.00  0.67           O  
ATOM   1447  CB  VAL A  90       4.732   6.578  17.387  1.00  0.67           C  
ATOM   1448  CG1 VAL A  90       4.895   7.737  18.396  1.00  0.67           C  
ATOM   1449  CG2 VAL A  90       6.070   6.267  16.717  1.00  0.67           C  
ATOM   1450  H   VAL A  90       3.344   4.236  16.504  1.00  0.67           H  
ATOM   1451  HA  VAL A  90       4.946   5.082  18.895  1.00  0.67           H  
ATOM   1452  HB  VAL A  90       4.006   6.882  16.634  1.00  0.67           H  
ATOM   1453 1HG1 VAL A  90       5.256   8.618  17.895  1.00  0.67           H  
ATOM   1454 2HG1 VAL A  90       3.936   7.960  18.862  1.00  0.67           H  
ATOM   1455 3HG1 VAL A  90       5.612   7.441  19.167  1.00  0.67           H  
ATOM   1456 1HG2 VAL A  90       6.437   7.148  16.189  1.00  0.67           H  
ATOM   1457 2HG2 VAL A  90       6.791   5.968  17.477  1.00  0.67           H  
ATOM   1458 3HG2 VAL A  90       5.923   5.462  16.014  1.00  0.67           H  
ATOM   1459  N   THR A  91       2.949   5.724  20.177  1.00  0.70           N  
ATOM   1460  CA  THR A  91       1.764   6.018  20.968  1.00  0.70           C  
ATOM   1461  C   THR A  91       1.911   7.367  21.641  1.00  0.70           C  
ATOM   1462  O   THR A  91       2.964   7.685  22.197  1.00  0.70           O  
ATOM   1463  CB  THR A  91       1.520   4.941  22.045  1.00  0.70           C  
ATOM   1464  OG1 THR A  91       1.332   3.666  21.416  1.00  0.70           O  
ATOM   1465  CG2 THR A  91       0.269   5.294  22.872  1.00  0.70           C  
ATOM   1466  H   THR A  91       3.835   5.525  20.637  1.00  0.70           H  
ATOM   1467  HA  THR A  91       0.895   6.062  20.316  1.00  0.70           H  
ATOM   1468  HB  THR A  91       2.379   4.882  22.710  1.00  0.70           H  
ATOM   1469  HG1 THR A  91       0.895   3.076  22.030  1.00  0.70           H  
ATOM   1470 1HG2 THR A  91       0.105   4.525  23.622  1.00  0.70           H  
ATOM   1471 2HG2 THR A  91       0.410   6.250  23.373  1.00  0.70           H  
ATOM   1472 3HG2 THR A  91      -0.603   5.359  22.222  1.00  0.70           H  
ATOM   1473  N   VAL A  92       0.873   8.184  21.563  1.00  0.73           N  
ATOM   1474  CA  VAL A  92       0.955   9.478  22.221  1.00  0.73           C  
ATOM   1475  C   VAL A  92       0.353   9.415  23.615  1.00  0.73           C  
ATOM   1476  O   VAL A  92      -0.756   8.909  23.815  1.00  0.73           O  
ATOM   1477  CB  VAL A  92       0.280  10.582  21.390  1.00  0.73           C  
ATOM   1478  CG1 VAL A  92       0.325  11.924  22.135  1.00  0.73           C  
ATOM   1479  CG2 VAL A  92       0.997  10.719  20.076  1.00  0.73           C  
ATOM   1480  H   VAL A  92       0.024   7.889  21.067  1.00  0.73           H  
ATOM   1481  HA  VAL A  92       2.006   9.752  22.324  1.00  0.73           H  
ATOM   1482  HB  VAL A  92      -0.766  10.325  21.223  1.00  0.73           H  
ATOM   1483 1HG1 VAL A  92      -0.157  12.696  21.527  1.00  0.73           H  
ATOM   1484 2HG1 VAL A  92      -0.175  11.859  23.084  1.00  0.73           H  
ATOM   1485 3HG1 VAL A  92       1.359  12.189  22.305  1.00  0.73           H  
ATOM   1486 1HG2 VAL A  92       0.521  11.505  19.512  1.00  0.73           H  
ATOM   1487 2HG2 VAL A  92       2.039  10.983  20.259  1.00  0.73           H  
ATOM   1488 3HG2 VAL A  92       0.948   9.778  19.525  1.00  0.73           H  
ATOM   1489  N   GLU A  93       1.104   9.909  24.583  1.00  0.75           N  
ATOM   1490  CA  GLU A  93       0.679   9.977  25.963  1.00  0.75           C  
ATOM   1491  C   GLU A  93       0.672  11.468  26.327  1.00  0.75           C  
ATOM   1492  O   GLU A  93       1.441  12.229  25.746  1.00  0.75           O  
ATOM   1493  CB  GLU A  93       1.615   9.141  26.848  1.00  0.75           C  
ATOM   1494  CG  GLU A  93       1.602   7.648  26.517  1.00  0.75           C  
ATOM   1495  CD  GLU A  93       2.434   6.816  27.466  1.00  0.75           C  
ATOM   1496  OE1 GLU A  93       3.011   7.371  28.370  1.00  0.75           O  
ATOM   1497  OE2 GLU A  93       2.479   5.620  27.291  1.00  0.75           O  
ATOM   1498  H   GLU A  93       2.031  10.269  24.358  1.00  0.75           H  
ATOM   1499  HA  GLU A  93      -0.325   9.570  26.029  1.00  0.75           H  
ATOM   1500 1HB  GLU A  93       2.639   9.498  26.720  1.00  0.75           H  
ATOM   1501 2HB  GLU A  93       1.367   9.251  27.890  1.00  0.75           H  
ATOM   1502 1HG  GLU A  93       0.573   7.291  26.533  1.00  0.75           H  
ATOM   1503 2HG  GLU A  93       1.986   7.515  25.502  1.00  0.75           H  
ATOM   1504  N   PRO A  94      -0.113  11.930  27.311  1.00  0.78           N  
ATOM   1505  CA  PRO A  94      -0.235  13.337  27.672  1.00  0.78           C  
ATOM   1506  C   PRO A  94       1.084  14.103  27.806  1.00  0.78           C  
ATOM   1507  O   PRO A  94       1.129  15.296  27.478  1.00  0.78           O  
ATOM   1508  CB  PRO A  94      -0.928  13.242  29.036  1.00  0.78           C  
ATOM   1509  CG  PRO A  94      -1.767  11.985  28.941  1.00  0.78           C  
ATOM   1510  CD  PRO A  94      -0.907  11.012  28.169  1.00  0.78           C  
ATOM   1511  HA  PRO A  94      -0.889  13.837  26.947  1.00  0.78           H  
ATOM   1512 1HB  PRO A  94      -0.171  13.203  29.840  1.00  0.78           H  
ATOM   1513 2HB  PRO A  94      -1.527  14.147  29.212  1.00  0.78           H  
ATOM   1514 1HG  PRO A  94      -2.020  11.621  29.949  1.00  0.78           H  
ATOM   1515 2HG  PRO A  94      -2.719  12.205  28.436  1.00  0.78           H  
ATOM   1516 1HD  PRO A  94      -0.265  10.459  28.860  1.00  0.78           H  
ATOM   1517 2HD  PRO A  94      -1.562  10.355  27.593  1.00  0.78           H  
ATOM   1518  N   ASP A  95       2.140  13.437  28.286  1.00  0.79           N  
ATOM   1519  CA  ASP A  95       3.437  14.076  28.456  1.00  0.79           C  
ATOM   1520  C   ASP A  95       4.585  13.518  27.609  1.00  0.79           C  
ATOM   1521  O   ASP A  95       5.742  13.878  27.861  1.00  0.79           O  
ATOM   1522  CB  ASP A  95       3.838  14.052  29.926  1.00  0.79           C  
ATOM   1523  CG  ASP A  95       2.908  14.912  30.778  1.00  0.79           C  
ATOM   1524  OD1 ASP A  95       2.616  16.022  30.364  1.00  0.79           O  
ATOM   1525  OD2 ASP A  95       2.483  14.458  31.811  1.00  0.79           O  
ATOM   1526  H   ASP A  95       2.048  12.462  28.535  1.00  0.79           H  
ATOM   1527  HA  ASP A  95       3.323  15.113  28.173  1.00  0.79           H  
ATOM   1528 1HB  ASP A  95       3.813  13.025  30.295  1.00  0.79           H  
ATOM   1529 2HB  ASP A  95       4.859  14.418  30.034  1.00  0.79           H  
ATOM   1530  N   SER A  96       4.305  12.630  26.650  1.00  0.79           N  
ATOM   1531  CA  SER A  96       5.393  12.026  25.860  1.00  0.79           C  
ATOM   1532  C   SER A  96       4.940  11.206  24.659  1.00  0.79           C  
ATOM   1533  O   SER A  96       3.776  10.834  24.533  1.00  0.79           O  
ATOM   1534  CB  SER A  96       6.236  11.112  26.726  1.00  0.79           C  
ATOM   1535  OG  SER A  96       5.502   9.998  27.125  1.00  0.79           O  
ATOM   1536  H   SER A  96       3.334  12.397  26.440  1.00  0.79           H  
ATOM   1537  HA  SER A  96       6.022  12.829  25.480  1.00  0.79           H  
ATOM   1538 1HB  SER A  96       7.098  10.790  26.147  1.00  0.79           H  
ATOM   1539 2HB  SER A  96       6.609  11.626  27.595  1.00  0.79           H  
ATOM   1540  HG  SER A  96       5.071   9.676  26.324  1.00  0.79           H  
ATOM   1541  N   ALA A  97       5.883  10.857  23.792  1.00  0.78           N  
ATOM   1542  CA  ALA A  97       5.564   9.856  22.776  1.00  0.78           C  
ATOM   1543  C   ALA A  97       6.322   8.575  23.120  1.00  0.78           C  
ATOM   1544  O   ALA A  97       7.467   8.624  23.574  1.00  0.78           O  
ATOM   1545  CB  ALA A  97       5.901  10.345  21.386  1.00  0.78           C  
ATOM   1546  H   ALA A  97       6.829  11.241  23.882  1.00  0.78           H  
ATOM   1547  HA  ALA A  97       4.498   9.634  22.815  1.00  0.78           H  
ATOM   1548 1HB  ALA A  97       5.649   9.575  20.660  1.00  0.78           H  
ATOM   1549 2HB  ALA A  97       5.334  11.250  21.169  1.00  0.78           H  
ATOM   1550 3HB  ALA A  97       6.963  10.562  21.341  1.00  0.78           H  
ATOM   1551  N   VAL A  98       5.699   7.426  22.896  1.00  0.76           N  
ATOM   1552  CA  VAL A  98       6.361   6.156  23.184  1.00  0.76           C  
ATOM   1553  C   VAL A  98       6.515   5.336  21.927  1.00  0.76           C  
ATOM   1554  O   VAL A  98       5.553   5.156  21.182  1.00  0.76           O  
ATOM   1555  CB  VAL A  98       5.562   5.347  24.226  1.00  0.76           C  
ATOM   1556  CG1 VAL A  98       6.247   4.011  24.481  1.00  0.76           C  
ATOM   1557  CG2 VAL A  98       5.452   6.142  25.506  1.00  0.76           C  
ATOM   1558  H   VAL A  98       4.743   7.434  22.546  1.00  0.76           H  
ATOM   1559  HA  VAL A  98       7.352   6.351  23.587  1.00  0.76           H  
ATOM   1560  HB  VAL A  98       4.565   5.145  23.840  1.00  0.76           H  
ATOM   1561 1HG1 VAL A  98       5.669   3.460  25.212  1.00  0.76           H  
ATOM   1562 2HG1 VAL A  98       6.307   3.438  23.559  1.00  0.76           H  
ATOM   1563 3HG1 VAL A  98       7.256   4.189  24.867  1.00  0.76           H  
ATOM   1564 1HG2 VAL A  98       4.883   5.571  26.239  1.00  0.76           H  
ATOM   1565 2HG2 VAL A  98       6.442   6.333  25.889  1.00  0.76           H  
ATOM   1566 3HG2 VAL A  98       4.942   7.088  25.320  1.00  0.76           H  
ATOM   1567  N   LEU A  99       7.727   4.846  21.682  1.00  0.74           N  
ATOM   1568  CA  LEU A  99       7.954   4.049  20.491  1.00  0.74           C  
ATOM   1569  C   LEU A  99       8.190   2.586  20.821  1.00  0.74           C  
ATOM   1570  O   LEU A  99       9.029   2.237  21.674  1.00  0.74           O  
ATOM   1571  CB  LEU A  99       9.124   4.605  19.681  1.00  0.74           C  
ATOM   1572  CG  LEU A  99       9.364   3.935  18.311  1.00  0.74           C  
ATOM   1573  CD1 LEU A  99       9.942   4.922  17.369  1.00  0.74           C  
ATOM   1574  CD2 LEU A  99      10.327   2.810  18.455  1.00  0.74           C  
ATOM   1575  H   LEU A  99       8.490   5.021  22.337  1.00  0.74           H  
ATOM   1576  HA  LEU A  99       7.070   4.110  19.865  1.00  0.74           H  
ATOM   1577 1HB  LEU A  99       8.955   5.668  19.507  1.00  0.74           H  
ATOM   1578 2HB  LEU A  99      10.031   4.495  20.273  1.00  0.74           H  
ATOM   1579  HG  LEU A  99       8.414   3.569  17.904  1.00  0.74           H  
ATOM   1580 1HD1 LEU A  99      10.115   4.453  16.414  1.00  0.74           H  
ATOM   1581 2HD1 LEU A  99       9.257   5.759  17.245  1.00  0.74           H  
ATOM   1582 3HD1 LEU A  99      10.872   5.267  17.767  1.00  0.74           H  
ATOM   1583 1HD2 LEU A  99      10.489   2.378  17.477  1.00  0.74           H  
ATOM   1584 2HD2 LEU A  99      11.268   3.181  18.846  1.00  0.74           H  
ATOM   1585 3HD2 LEU A  99       9.930   2.063  19.129  1.00  0.74           H  
ATOM   1586  N   ARG A 100       7.431   1.740  20.121  1.00  0.73           N  
ATOM   1587  CA  ARG A 100       7.525   0.301  20.256  1.00  0.73           C  
ATOM   1588  C   ARG A 100       7.838  -0.342  18.902  1.00  0.73           C  
ATOM   1589  O   ARG A 100       7.396   0.133  17.854  1.00  0.73           O  
ATOM   1590  CB  ARG A 100       6.203  -0.282  20.772  1.00  0.73           C  
ATOM   1591  CG  ARG A 100       5.748   0.184  22.132  1.00  0.73           C  
ATOM   1592  CD  ARG A 100       4.361  -0.266  22.458  1.00  0.73           C  
ATOM   1593  NE  ARG A 100       4.247  -1.705  22.732  1.00  0.73           N  
ATOM   1594  CZ  ARG A 100       3.106  -2.313  23.086  1.00  0.73           C  
ATOM   1595  NH1 ARG A 100       1.990  -1.623  23.213  1.00  0.73           N  
ATOM   1596  NH2 ARG A 100       3.127  -3.608  23.307  1.00  0.73           N  
ATOM   1597  H   ARG A 100       6.751   2.125  19.468  1.00  0.73           H  
ATOM   1598  HA  ARG A 100       8.325   0.092  20.949  1.00  0.73           H  
ATOM   1599 1HB  ARG A 100       5.412  -0.044  20.074  1.00  0.73           H  
ATOM   1600 2HB  ARG A 100       6.285  -1.370  20.813  1.00  0.73           H  
ATOM   1601 1HG  ARG A 100       6.392  -0.246  22.874  1.00  0.73           H  
ATOM   1602 2HG  ARG A 100       5.788   1.269  22.194  1.00  0.73           H  
ATOM   1603 1HD  ARG A 100       3.998   0.274  23.322  1.00  0.73           H  
ATOM   1604 2HD  ARG A 100       3.718  -0.037  21.608  1.00  0.73           H  
ATOM   1605  HE  ARG A 100       5.074  -2.316  22.660  1.00  0.73           H  
ATOM   1606 1HH1 ARG A 100       1.991  -0.628  23.041  1.00  0.73           H  
ATOM   1607 2HH1 ARG A 100       1.137  -2.090  23.482  1.00  0.73           H  
ATOM   1608 1HH2 ARG A 100       4.023  -4.103  23.189  1.00  0.73           H  
ATOM   1609 2HH2 ARG A 100       2.290  -4.098  23.579  1.00  0.73           H  
ATOM   1610  N   VAL A 101       8.610  -1.415  18.919  1.00  0.72           N  
ATOM   1611  CA  VAL A 101       8.910  -2.181  17.709  1.00  0.72           C  
ATOM   1612  C   VAL A 101       8.661  -3.655  17.922  1.00  0.72           C  
ATOM   1613  O   VAL A 101       9.160  -4.269  18.866  1.00  0.72           O  
ATOM   1614  CB  VAL A 101      10.331  -1.912  17.173  1.00  0.72           C  
ATOM   1615  CG1 VAL A 101      10.625  -2.800  15.998  1.00  0.72           C  
ATOM   1616  CG2 VAL A 101      10.427  -0.487  16.693  1.00  0.72           C  
ATOM   1617  H   VAL A 101       8.938  -1.740  19.829  1.00  0.72           H  
ATOM   1618  HA  VAL A 101       8.233  -1.841  16.933  1.00  0.72           H  
ATOM   1619  HB  VAL A 101      11.034  -2.093  17.932  1.00  0.72           H  
ATOM   1620 1HG1 VAL A 101      11.627  -2.594  15.642  1.00  0.72           H  
ATOM   1621 2HG1 VAL A 101      10.567  -3.830  16.310  1.00  0.72           H  
ATOM   1622 3HG1 VAL A 101       9.896  -2.614  15.205  1.00  0.72           H  
ATOM   1623 1HG2 VAL A 101      11.428  -0.294  16.309  1.00  0.72           H  
ATOM   1624 2HG2 VAL A 101       9.699  -0.318  15.904  1.00  0.72           H  
ATOM   1625 3HG2 VAL A 101      10.221   0.158  17.511  1.00  0.72           H  
ATOM   1626  N   ASN A 102       7.810  -4.210  17.071  1.00  0.72           N  
ATOM   1627  CA  ASN A 102       7.388  -5.607  17.131  1.00  0.72           C  
ATOM   1628  C   ASN A 102       6.756  -5.908  18.496  1.00  0.72           C  
ATOM   1629  O   ASN A 102       6.827  -7.024  19.009  1.00  0.72           O  
ATOM   1630  CB  ASN A 102       8.560  -6.523  16.826  1.00  0.72           C  
ATOM   1631  CG  ASN A 102       9.114  -6.232  15.459  1.00  0.72           C  
ATOM   1632  OD1 ASN A 102       8.345  -5.830  14.567  1.00  0.72           O  
ATOM   1633  ND2 ASN A 102      10.401  -6.427  15.283  1.00  0.72           N  
ATOM   1634  H   ASN A 102       7.461  -3.622  16.316  1.00  0.72           H  
ATOM   1635  HA  ASN A 102       6.619  -5.768  16.377  1.00  0.72           H  
ATOM   1636 1HB  ASN A 102       9.349  -6.402  17.569  1.00  0.72           H  
ATOM   1637 2HB  ASN A 102       8.232  -7.560  16.865  1.00  0.72           H  
ATOM   1638 1HD2 ASN A 102      10.833  -6.251  14.396  1.00  0.72           H  
ATOM   1639 2HD2 ASN A 102      10.964  -6.757  16.041  1.00  0.72           H  
ATOM   1640  N   GLY A 103       6.129  -4.878  19.068  1.00  0.73           N  
ATOM   1641  CA  GLY A 103       5.442  -4.914  20.353  1.00  0.73           C  
ATOM   1642  C   GLY A 103       6.353  -4.566  21.542  1.00  0.73           C  
ATOM   1643  O   GLY A 103       5.860  -4.290  22.642  1.00  0.73           O  
ATOM   1644  H   GLY A 103       6.134  -4.008  18.561  1.00  0.73           H  
ATOM   1645 1HA  GLY A 103       4.605  -4.218  20.326  1.00  0.73           H  
ATOM   1646 2HA  GLY A 103       5.020  -5.906  20.503  1.00  0.73           H  
ATOM   1647  N   LYS A 104       7.670  -4.532  21.331  1.00  0.74           N  
ATOM   1648  CA  LYS A 104       8.596  -4.256  22.423  1.00  0.74           C  
ATOM   1649  C   LYS A 104       8.748  -2.770  22.653  1.00  0.74           C  
ATOM   1650  O   LYS A 104       8.798  -1.995  21.709  1.00  0.74           O  
ATOM   1651  CB  LYS A 104       9.964  -4.876  22.125  1.00  0.74           C  
ATOM   1652  CG  LYS A 104       9.956  -6.403  22.068  1.00  0.74           C  
ATOM   1653  CD  LYS A 104      11.348  -6.968  21.794  1.00  0.74           C  
ATOM   1654  CE  LYS A 104      11.333  -8.492  21.746  1.00  0.74           C  
ATOM   1655  NZ  LYS A 104      12.687  -9.055  21.464  1.00  0.74           N  
ATOM   1656  H   LYS A 104       8.053  -4.717  20.406  1.00  0.74           H  
ATOM   1657  HA  LYS A 104       8.199  -4.698  23.336  1.00  0.74           H  
ATOM   1658 1HB  LYS A 104      10.328  -4.506  21.165  1.00  0.74           H  
ATOM   1659 2HB  LYS A 104      10.676  -4.563  22.887  1.00  0.74           H  
ATOM   1660 1HG  LYS A 104       9.581  -6.801  23.010  1.00  0.74           H  
ATOM   1661 2HG  LYS A 104       9.283  -6.719  21.265  1.00  0.74           H  
ATOM   1662 1HD  LYS A 104      11.691  -6.601  20.833  1.00  0.74           H  
ATOM   1663 2HD  LYS A 104      12.043  -6.634  22.564  1.00  0.74           H  
ATOM   1664 1HE  LYS A 104      10.983  -8.876  22.702  1.00  0.74           H  
ATOM   1665 2HE  LYS A 104      10.647  -8.814  20.962  1.00  0.74           H  
ATOM   1666 1HZ  LYS A 104      12.635 -10.063  21.438  1.00  0.74           H  
ATOM   1667 2HZ  LYS A 104      13.017  -8.711  20.573  1.00  0.74           H  
ATOM   1668 3HZ  LYS A 104      13.329  -8.772  22.190  1.00  0.74           H  
ATOM   1669  N   PHE A 105       8.906  -2.359  23.898  1.00  0.75           N  
ATOM   1670  CA  PHE A 105       9.100  -0.937  24.165  1.00  0.75           C  
ATOM   1671  C   PHE A 105      10.554  -0.573  23.996  1.00  0.75           C  
ATOM   1672  O   PHE A 105      11.427  -1.185  24.610  1.00  0.75           O  
ATOM   1673  CB  PHE A 105       8.639  -0.606  25.578  1.00  0.75           C  
ATOM   1674  CG  PHE A 105       7.150  -0.645  25.774  1.00  0.75           C  
ATOM   1675  CD1 PHE A 105       6.496  -1.835  26.053  1.00  0.75           C  
ATOM   1676  CD2 PHE A 105       6.412   0.520  25.733  1.00  0.75           C  
ATOM   1677  CE1 PHE A 105       5.130  -1.855  26.264  1.00  0.75           C  
ATOM   1678  CE2 PHE A 105       5.048   0.509  25.952  1.00  0.75           C  
ATOM   1679  CZ  PHE A 105       4.406  -0.682  26.214  1.00  0.75           C  
ATOM   1680  H   PHE A 105       8.871  -3.020  24.662  1.00  0.75           H  
ATOM   1681  HA  PHE A 105       8.530  -0.353  23.452  1.00  0.75           H  
ATOM   1682 1HB  PHE A 105       9.096  -1.297  26.283  1.00  0.75           H  
ATOM   1683 2HB  PHE A 105       8.986   0.396  25.834  1.00  0.75           H  
ATOM   1684  HD1 PHE A 105       7.068  -2.761  26.099  1.00  0.75           H  
ATOM   1685  HD2 PHE A 105       6.929   1.455  25.530  1.00  0.75           H  
ATOM   1686  HE1 PHE A 105       4.628  -2.799  26.476  1.00  0.75           H  
ATOM   1687  HE2 PHE A 105       4.478   1.439  25.918  1.00  0.75           H  
ATOM   1688  HZ  PHE A 105       3.331  -0.696  26.387  1.00  0.75           H  
ATOM   1689  N   LEU A 106      10.818   0.394  23.112  1.00  0.75           N  
ATOM   1690  CA  LEU A 106      12.186   0.801  22.840  1.00  0.75           C  
ATOM   1691  C   LEU A 106      12.514   2.058  23.613  1.00  0.75           C  
ATOM   1692  O   LEU A 106      13.521   2.112  24.323  1.00  0.75           O  
ATOM   1693  CB  LEU A 106      12.385   1.045  21.339  1.00  0.75           C  
ATOM   1694  CG  LEU A 106      12.727  -0.188  20.519  1.00  0.75           C  
ATOM   1695  CD1 LEU A 106      11.584  -1.131  20.618  1.00  0.75           C  
ATOM   1696  CD2 LEU A 106      12.999   0.212  19.082  1.00  0.75           C  
ATOM   1697  H   LEU A 106      10.060   0.868  22.622  1.00  0.75           H  
ATOM   1698  HA  LEU A 106      12.861   0.010  23.160  1.00  0.75           H  
ATOM   1699 1HB  LEU A 106      11.479   1.486  20.936  1.00  0.75           H  
ATOM   1700 2HB  LEU A 106      13.198   1.745  21.213  1.00  0.75           H  
ATOM   1701  HG  LEU A 106      13.609  -0.682  20.929  1.00  0.75           H  
ATOM   1702 1HD1 LEU A 106      11.777  -2.009  20.067  1.00  0.75           H  
ATOM   1703 2HD1 LEU A 106      11.424  -1.403  21.636  1.00  0.75           H  
ATOM   1704 3HD1 LEU A 106      10.714  -0.637  20.234  1.00  0.75           H  
ATOM   1705 1HD2 LEU A 106      13.228  -0.673  18.490  1.00  0.75           H  
ATOM   1706 2HD2 LEU A 106      12.133   0.694  18.683  1.00  0.75           H  
ATOM   1707 3HD2 LEU A 106      13.842   0.899  19.048  1.00  0.75           H  
ATOM   1708  N   PHE A 107      11.682   3.086  23.476  1.00  0.74           N  
ATOM   1709  CA  PHE A 107      11.975   4.301  24.225  1.00  0.74           C  
ATOM   1710  C   PHE A 107      10.795   5.240  24.394  1.00  0.74           C  
ATOM   1711  O   PHE A 107       9.816   5.204  23.641  1.00  0.74           O  
ATOM   1712  CB  PHE A 107      13.129   5.080  23.596  1.00  0.74           C  
ATOM   1713  CG  PHE A 107      12.861   5.663  22.244  1.00  0.74           C  
ATOM   1714  CD1 PHE A 107      12.390   6.965  22.127  1.00  0.74           C  
ATOM   1715  CD2 PHE A 107      13.075   4.940  21.102  1.00  0.74           C  
ATOM   1716  CE1 PHE A 107      12.152   7.517  20.897  1.00  0.74           C  
ATOM   1717  CE2 PHE A 107      12.827   5.492  19.884  1.00  0.74           C  
ATOM   1718  CZ  PHE A 107      12.371   6.783  19.786  1.00  0.74           C  
ATOM   1719  H   PHE A 107      10.854   3.000  22.883  1.00  0.74           H  
ATOM   1720  HA  PHE A 107      12.295   4.002  25.225  1.00  0.74           H  
ATOM   1721 1HB  PHE A 107      13.394   5.899  24.259  1.00  0.74           H  
ATOM   1722 2HB  PHE A 107      14.004   4.442  23.515  1.00  0.74           H  
ATOM   1723  HD1 PHE A 107      12.222   7.549  23.032  1.00  0.74           H  
ATOM   1724  HD2 PHE A 107      13.445   3.930  21.176  1.00  0.74           H  
ATOM   1725  HE1 PHE A 107      11.792   8.535  20.807  1.00  0.74           H  
ATOM   1726  HE2 PHE A 107      12.997   4.914  18.985  1.00  0.74           H  
ATOM   1727  HZ  PHE A 107      12.189   7.218  18.828  1.00  0.74           H  
ATOM   1728  N   THR A 108      10.939   6.142  25.348  1.00  0.73           N  
ATOM   1729  CA  THR A 108       9.985   7.212  25.553  1.00  0.73           C  
ATOM   1730  C   THR A 108      10.681   8.529  25.287  1.00  0.73           C  
ATOM   1731  O   THR A 108      11.813   8.737  25.728  1.00  0.73           O  
ATOM   1732  CB  THR A 108       9.397   7.189  26.967  1.00  0.73           C  
ATOM   1733  OG1 THR A 108       8.720   5.940  27.180  1.00  0.73           O  
ATOM   1734  CG2 THR A 108       8.419   8.344  27.145  1.00  0.73           C  
ATOM   1735  H   THR A 108      11.754   6.097  25.945  1.00  0.73           H  
ATOM   1736  HA  THR A 108       9.172   7.113  24.838  1.00  0.73           H  
ATOM   1737  HB  THR A 108      10.198   7.284  27.700  1.00  0.73           H  
ATOM   1738  HG1 THR A 108       8.237   5.978  28.009  1.00  0.73           H  
ATOM   1739 1HG2 THR A 108       8.000   8.317  28.147  1.00  0.73           H  
ATOM   1740 2HG2 THR A 108       8.936   9.289  27.002  1.00  0.73           H  
ATOM   1741 3HG2 THR A 108       7.618   8.260  26.416  1.00  0.73           H  
ATOM   1742  N   PHE A 109      10.017   9.398  24.542  1.00  0.73           N  
ATOM   1743  CA  PHE A 109      10.564  10.693  24.198  1.00  0.73           C  
ATOM   1744  C   PHE A 109       9.699  11.789  24.834  1.00  0.73           C  
ATOM   1745  O   PHE A 109       8.603  12.074  24.336  1.00  0.73           O  
ATOM   1746  CB  PHE A 109      10.582  10.887  22.692  1.00  0.73           C  
ATOM   1747  CG  PHE A 109      11.405  12.055  22.291  1.00  0.73           C  
ATOM   1748  CD1 PHE A 109      12.794  11.964  22.332  1.00  0.73           C  
ATOM   1749  CD2 PHE A 109      10.827  13.245  21.899  1.00  0.73           C  
ATOM   1750  CE1 PHE A 109      13.577  13.037  21.982  1.00  0.73           C  
ATOM   1751  CE2 PHE A 109      11.610  14.309  21.553  1.00  0.73           C  
ATOM   1752  CZ  PHE A 109      12.978  14.213  21.598  1.00  0.73           C  
ATOM   1753  H   PHE A 109       9.095   9.140  24.203  1.00  0.73           H  
ATOM   1754  HA  PHE A 109      11.590  10.748  24.536  1.00  0.73           H  
ATOM   1755 1HB  PHE A 109      10.982  10.009  22.220  1.00  0.73           H  
ATOM   1756 2HB  PHE A 109       9.568  11.029  22.322  1.00  0.73           H  
ATOM   1757  HD1 PHE A 109      13.259  11.027  22.645  1.00  0.73           H  
ATOM   1758  HD2 PHE A 109       9.740  13.333  21.868  1.00  0.73           H  
ATOM   1759  HE1 PHE A 109      14.668  12.959  22.015  1.00  0.73           H  
ATOM   1760  HE2 PHE A 109      11.151  15.225  21.253  1.00  0.73           H  
ATOM   1761  HZ  PHE A 109      13.583  15.071  21.327  1.00  0.73           H  
ATOM   1762  N   PRO A 110      10.122  12.373  25.974  1.00  0.75           N  
ATOM   1763  CA  PRO A 110       9.371  13.346  26.747  1.00  0.75           C  
ATOM   1764  C   PRO A 110       8.933  14.466  25.842  1.00  0.75           C  
ATOM   1765  O   PRO A 110       9.715  14.936  25.018  1.00  0.75           O  
ATOM   1766  CB  PRO A 110      10.403  13.832  27.766  1.00  0.75           C  
ATOM   1767  CG  PRO A 110      11.327  12.654  27.942  1.00  0.75           C  
ATOM   1768  CD  PRO A 110      11.439  12.043  26.562  1.00  0.75           C  
ATOM   1769  HA  PRO A 110       8.516  12.872  27.237  1.00  0.75           H  
ATOM   1770 1HB  PRO A 110      10.910  14.731  27.384  1.00  0.75           H  
ATOM   1771 2HB  PRO A 110       9.895  14.125  28.698  1.00  0.75           H  
ATOM   1772 1HG  PRO A 110      12.298  12.984  28.342  1.00  0.75           H  
ATOM   1773 2HG  PRO A 110      10.904  11.953  28.678  1.00  0.75           H  
ATOM   1774 1HD  PRO A 110      12.257  12.503  25.982  1.00  0.75           H  
ATOM   1775 2HD  PRO A 110      11.566  10.969  26.700  1.00  0.75           H  
ATOM   1776  N   LYS A 111       7.707  14.921  26.036  1.00  0.78           N  
ATOM   1777  CA  LYS A 111       7.115  15.958  25.215  1.00  0.78           C  
ATOM   1778  C   LYS A 111       7.949  17.239  25.126  1.00  0.78           C  
ATOM   1779  O   LYS A 111       8.137  17.918  26.135  1.00  0.78           O  
ATOM   1780  CB  LYS A 111       5.762  16.287  25.821  1.00  0.78           C  
ATOM   1781  CG  LYS A 111       4.985  17.317  25.175  1.00  0.78           C  
ATOM   1782  CD  LYS A 111       3.572  17.349  25.786  1.00  0.78           C  
ATOM   1783  CE  LYS A 111       3.580  17.864  27.227  1.00  0.78           C  
ATOM   1784  NZ  LYS A 111       2.214  17.839  27.829  1.00  0.78           N  
ATOM   1785  H   LYS A 111       7.124  14.496  26.759  1.00  0.78           H  
ATOM   1786  HA  LYS A 111       6.945  15.527  24.238  1.00  0.78           H  
ATOM   1787 1HB  LYS A 111       5.148  15.409  25.769  1.00  0.78           H  
ATOM   1788 2HB  LYS A 111       5.878  16.545  26.874  1.00  0.78           H  
ATOM   1789 1HG  LYS A 111       5.463  18.284  25.319  1.00  0.78           H  
ATOM   1790 2HG  LYS A 111       4.942  17.102  24.120  1.00  0.78           H  
ATOM   1791 1HD  LYS A 111       2.926  17.989  25.181  1.00  0.78           H  
ATOM   1792 2HD  LYS A 111       3.149  16.343  25.789  1.00  0.78           H  
ATOM   1793 1HE  LYS A 111       4.238  17.237  27.824  1.00  0.78           H  
ATOM   1794 2HE  LYS A 111       3.954  18.885  27.246  1.00  0.78           H  
ATOM   1795 1HZ  LYS A 111       2.244  18.168  28.787  1.00  0.78           H  
ATOM   1796 2HZ  LYS A 111       1.589  18.417  27.296  1.00  0.78           H  
ATOM   1797 3HZ  LYS A 111       1.865  16.861  27.813  1.00  0.78           H  
ATOM   1798  N   PRO A 112       8.457  17.603  23.927  1.00  0.82           N  
ATOM   1799  CA  PRO A 112       9.212  18.811  23.650  1.00  0.82           C  
ATOM   1800  C   PRO A 112       8.298  19.936  23.198  1.00  0.82           C  
ATOM   1801  O   PRO A 112       8.725  21.066  22.981  1.00  0.82           O  
ATOM   1802  CB  PRO A 112      10.066  18.369  22.483  1.00  0.82           C  
ATOM   1803  CG  PRO A 112       9.141  17.450  21.692  1.00  0.82           C  
ATOM   1804  CD  PRO A 112       8.324  16.713  22.733  1.00  0.82           C  
ATOM   1805  HA  PRO A 112       9.810  19.096  24.528  1.00  0.82           H  
ATOM   1806 1HB  PRO A 112      10.385  19.244  21.897  1.00  0.82           H  
ATOM   1807 2HB  PRO A 112      10.973  17.861  22.842  1.00  0.82           H  
ATOM   1808 1HG  PRO A 112       8.519  18.048  21.015  1.00  0.82           H  
ATOM   1809 2HG  PRO A 112       9.705  16.787  21.047  1.00  0.82           H  
ATOM   1810 1HD  PRO A 112       7.284  16.652  22.381  1.00  0.82           H  
ATOM   1811 2HD  PRO A 112       8.774  15.726  22.906  1.00  0.82           H  
ATOM   1812  N   PHE A 113       7.040  19.575  23.016  1.00  0.88           N  
ATOM   1813  CA  PHE A 113       6.044  20.386  22.354  1.00  0.88           C  
ATOM   1814  C   PHE A 113       4.744  20.241  23.102  1.00  0.88           C  
ATOM   1815  O   PHE A 113       4.134  19.180  23.096  1.00  0.88           O  
ATOM   1816  CB  PHE A 113       5.934  19.851  20.915  1.00  0.88           C  
ATOM   1817  CG  PHE A 113       5.002  20.514  19.952  1.00  0.88           C  
ATOM   1818  CD1 PHE A 113       5.021  21.878  19.733  1.00  0.88           C  
ATOM   1819  CD2 PHE A 113       4.124  19.730  19.202  1.00  0.88           C  
ATOM   1820  CE1 PHE A 113       4.171  22.445  18.795  1.00  0.88           C  
ATOM   1821  CE2 PHE A 113       3.287  20.291  18.271  1.00  0.88           C  
ATOM   1822  CZ  PHE A 113       3.307  21.646  18.068  1.00  0.88           C  
ATOM   1823  H   PHE A 113       6.766  18.652  23.297  1.00  0.88           H  
ATOM   1824  HA  PHE A 113       6.358  21.428  22.359  1.00  0.88           H  
ATOM   1825 1HB  PHE A 113       6.928  19.880  20.463  1.00  0.88           H  
ATOM   1826 2HB  PHE A 113       5.653  18.799  20.963  1.00  0.88           H  
ATOM   1827  HD1 PHE A 113       5.710  22.504  20.302  1.00  0.88           H  
ATOM   1828  HD2 PHE A 113       4.109  18.659  19.355  1.00  0.88           H  
ATOM   1829  HE1 PHE A 113       4.182  23.521  18.628  1.00  0.88           H  
ATOM   1830  HE2 PHE A 113       2.601  19.662  17.695  1.00  0.88           H  
ATOM   1831  HZ  PHE A 113       2.639  22.091  17.338  1.00  0.88           H  
ATOM   1832  N   LYS A 114       4.286  21.323  23.717  1.00  0.92           N  
ATOM   1833  CA  LYS A 114       3.074  21.265  24.531  1.00  0.92           C  
ATOM   1834  C   LYS A 114       1.825  20.871  23.742  1.00  0.92           C  
ATOM   1835  O   LYS A 114       0.862  20.348  24.309  1.00  0.92           O  
ATOM   1836  CB  LYS A 114       2.851  22.615  25.232  1.00  0.92           C  
ATOM   1837  CG  LYS A 114       2.488  23.797  24.304  1.00  0.92           C  
ATOM   1838  CD  LYS A 114       2.284  25.095  25.099  1.00  0.92           C  
ATOM   1839  CE  LYS A 114       2.049  26.332  24.193  1.00  0.92           C  
ATOM   1840  NZ  LYS A 114       0.795  26.238  23.366  1.00  0.92           N  
ATOM   1841  H   LYS A 114       4.809  22.185  23.661  1.00  0.92           H  
ATOM   1842  HA  LYS A 114       3.225  20.512  25.301  1.00  0.92           H  
ATOM   1843 1HB  LYS A 114       2.041  22.514  25.955  1.00  0.92           H  
ATOM   1844 2HB  LYS A 114       3.748  22.890  25.786  1.00  0.92           H  
ATOM   1845 1HG  LYS A 114       3.259  23.942  23.548  1.00  0.92           H  
ATOM   1846 2HG  LYS A 114       1.555  23.574  23.803  1.00  0.92           H  
ATOM   1847 1HD  LYS A 114       1.420  24.977  25.752  1.00  0.92           H  
ATOM   1848 2HD  LYS A 114       3.160  25.279  25.718  1.00  0.92           H  
ATOM   1849 1HE  LYS A 114       1.977  27.209  24.832  1.00  0.92           H  
ATOM   1850 2HE  LYS A 114       2.900  26.453  23.524  1.00  0.92           H  
ATOM   1851 1HZ  LYS A 114       0.694  27.067  22.813  1.00  0.92           H  
ATOM   1852 2HZ  LYS A 114       0.830  25.431  22.720  1.00  0.92           H  
ATOM   1853 3HZ  LYS A 114      -0.006  26.134  23.960  1.00  0.92           H  
ATOM   1854  N   ASP A 115       1.863  21.097  22.436  1.00  0.94           N  
ATOM   1855  CA  ASP A 115       0.749  20.838  21.552  1.00  0.94           C  
ATOM   1856  C   ASP A 115       0.869  19.539  20.744  1.00  0.94           C  
ATOM   1857  O   ASP A 115       0.611  19.531  19.538  1.00  0.94           O  
ATOM   1858  CB  ASP A 115       0.571  22.047  20.640  1.00  0.94           C  
ATOM   1859  CG  ASP A 115       0.145  23.292  21.421  1.00  0.94           C  
ATOM   1860  OD1 ASP A 115      -0.826  23.228  22.124  1.00  0.94           O  
ATOM   1861  OD2 ASP A 115       0.833  24.296  21.360  1.00  0.94           O  
ATOM   1862  H   ASP A 115       2.709  21.485  22.046  1.00  0.94           H  
ATOM   1863  HA  ASP A 115      -0.148  20.763  22.165  1.00  0.94           H  
ATOM   1864 1HB  ASP A 115       1.501  22.259  20.137  1.00  0.94           H  
ATOM   1865 2HB  ASP A 115      -0.176  21.834  19.883  1.00  0.94           H  
ATOM   1866  N   LEU A 116       1.139  18.406  21.410  1.00  0.92           N  
ATOM   1867  CA  LEU A 116       1.218  17.132  20.685  1.00  0.92           C  
ATOM   1868  C   LEU A 116      -0.072  16.833  19.887  1.00  0.92           C  
ATOM   1869  O   LEU A 116       0.037  16.359  18.759  1.00  0.92           O  
ATOM   1870  CB  LEU A 116       1.538  15.929  21.609  1.00  0.92           C  
ATOM   1871  CG  LEU A 116       2.940  15.918  22.243  1.00  0.92           C  
ATOM   1872  CD1 LEU A 116       3.068  14.708  23.224  1.00  0.92           C  
ATOM   1873  CD2 LEU A 116       3.997  15.870  21.158  1.00  0.92           C  
ATOM   1874  H   LEU A 116       1.333  18.448  22.405  1.00  0.92           H  
ATOM   1875  HA  LEU A 116       2.034  17.209  19.966  1.00  0.92           H  
ATOM   1876 1HB  LEU A 116       0.833  15.884  22.424  1.00  0.92           H  
ATOM   1877 2HB  LEU A 116       1.436  15.010  21.027  1.00  0.92           H  
ATOM   1878  HG  LEU A 116       3.066  16.832  22.814  1.00  0.92           H  
ATOM   1879 1HD1 LEU A 116       4.047  14.711  23.688  1.00  0.92           H  
ATOM   1880 2HD1 LEU A 116       2.301  14.773  24.001  1.00  0.92           H  
ATOM   1881 3HD1 LEU A 116       2.943  13.784  22.676  1.00  0.92           H  
ATOM   1882 1HD2 LEU A 116       4.985  15.885  21.614  1.00  0.92           H  
ATOM   1883 2HD2 LEU A 116       3.880  14.958  20.574  1.00  0.92           H  
ATOM   1884 3HD2 LEU A 116       3.883  16.731  20.513  1.00  0.92           H  
ATOM   1885  N   PRO A 117      -1.307  17.149  20.379  1.00  0.88           N  
ATOM   1886  CA  PRO A 117      -2.559  16.955  19.670  1.00  0.88           C  
ATOM   1887  C   PRO A 117      -2.616  17.629  18.300  1.00  0.88           C  
ATOM   1888  O   PRO A 117      -3.448  17.269  17.470  1.00  0.88           O  
ATOM   1889  CB  PRO A 117      -3.583  17.590  20.621  1.00  0.88           C  
ATOM   1890  CG  PRO A 117      -2.985  17.454  21.986  1.00  0.88           C  
ATOM   1891  CD  PRO A 117      -1.527  17.656  21.786  1.00  0.88           C  
ATOM   1892  HA  PRO A 117      -2.736  15.876  19.562  1.00  0.88           H  
ATOM   1893 1HB  PRO A 117      -3.730  18.643  20.339  1.00  0.88           H  
ATOM   1894 2HB  PRO A 117      -4.549  17.113  20.536  1.00  0.88           H  
ATOM   1895 1HG  PRO A 117      -3.423  18.203  22.665  1.00  0.88           H  
ATOM   1896 2HG  PRO A 117      -3.228  16.479  22.403  1.00  0.88           H  
ATOM   1897 1HD  PRO A 117      -1.393  18.728  21.869  1.00  0.88           H  
ATOM   1898 2HD  PRO A 117      -0.977  17.097  22.533  1.00  0.88           H  
ATOM   1899  N   SER A 118      -1.771  18.644  18.067  1.00  0.82           N  
ATOM   1900  CA  SER A 118      -1.782  19.347  16.797  1.00  0.82           C  
ATOM   1901  C   SER A 118      -0.929  18.679  15.713  1.00  0.82           C  
ATOM   1902  O   SER A 118      -0.866  19.187  14.594  1.00  0.82           O  
ATOM   1903  CB  SER A 118      -1.376  20.790  16.986  1.00  0.82           C  
ATOM   1904  OG  SER A 118      -0.050  20.906  17.391  1.00  0.82           O  
ATOM   1905  H   SER A 118      -1.069  18.920  18.750  1.00  0.82           H  
ATOM   1906  HA  SER A 118      -2.810  19.352  16.435  1.00  0.82           H  
ATOM   1907 1HB  SER A 118      -1.525  21.334  16.057  1.00  0.82           H  
ATOM   1908 2HB  SER A 118      -2.021  21.242  17.737  1.00  0.82           H  
ATOM   1909  HG  SER A 118       0.063  20.282  18.139  1.00  0.82           H  
ATOM   1910  N   VAL A 119      -0.236  17.580  16.039  1.00  0.76           N  
ATOM   1911  CA  VAL A 119       0.572  16.887  15.029  1.00  0.76           C  
ATOM   1912  C   VAL A 119      -0.353  16.214  14.032  1.00  0.76           C  
ATOM   1913  O   VAL A 119      -1.266  15.480  14.421  1.00  0.76           O  
ATOM   1914  CB  VAL A 119       1.482  15.839  15.691  1.00  0.76           C  
ATOM   1915  CG1 VAL A 119       2.223  15.030  14.659  1.00  0.76           C  
ATOM   1916  CG2 VAL A 119       2.468  16.556  16.594  1.00  0.76           C  
ATOM   1917  H   VAL A 119      -0.283  17.202  16.988  1.00  0.76           H  
ATOM   1918  HA  VAL A 119       1.186  17.609  14.499  1.00  0.76           H  
ATOM   1919  HB  VAL A 119       0.868  15.160  16.283  1.00  0.76           H  
ATOM   1920 1HG1 VAL A 119       2.837  14.316  15.169  1.00  0.76           H  
ATOM   1921 2HG1 VAL A 119       1.515  14.510  14.013  1.00  0.76           H  
ATOM   1922 3HG1 VAL A 119       2.839  15.682  14.069  1.00  0.76           H  
ATOM   1923 1HG2 VAL A 119       3.093  15.821  17.083  1.00  0.76           H  
ATOM   1924 2HG2 VAL A 119       3.082  17.230  15.997  1.00  0.76           H  
ATOM   1925 3HG2 VAL A 119       1.929  17.131  17.343  1.00  0.76           H  
ATOM   1926  N   ASN A 120      -0.140  16.496  12.737  1.00  0.70           N  
ATOM   1927  CA  ASN A 120      -1.028  15.963  11.699  1.00  0.70           C  
ATOM   1928  C   ASN A 120      -0.355  15.238  10.541  1.00  0.70           C  
ATOM   1929  O   ASN A 120      -1.020  14.914   9.552  1.00  0.70           O  
ATOM   1930  CB  ASN A 120      -1.897  17.063  11.122  1.00  0.70           C  
ATOM   1931  CG  ASN A 120      -2.909  17.599  12.089  1.00  0.70           C  
ATOM   1932  OD1 ASN A 120      -3.913  16.942  12.365  1.00  0.70           O  
ATOM   1933  ND2 ASN A 120      -2.675  18.774  12.585  1.00  0.70           N  
ATOM   1934  H   ASN A 120       0.666  17.067  12.482  1.00  0.70           H  
ATOM   1935  HA  ASN A 120      -1.688  15.236  12.173  1.00  0.70           H  
ATOM   1936 1HB  ASN A 120      -1.260  17.883  10.790  1.00  0.70           H  
ATOM   1937 2HB  ASN A 120      -2.421  16.681  10.245  1.00  0.70           H  
ATOM   1938 1HD2 ASN A 120      -3.314  19.182  13.235  1.00  0.70           H  
ATOM   1939 2HD2 ASN A 120      -1.847  19.270  12.321  1.00  0.70           H  
ATOM   1940  N   LYS A 121       0.939  14.978  10.622  1.00  0.65           N  
ATOM   1941  CA  LYS A 121       1.563  14.248   9.518  1.00  0.65           C  
ATOM   1942  C   LYS A 121       2.756  13.400   9.905  1.00  0.65           C  
ATOM   1943  O   LYS A 121       3.575  13.789  10.741  1.00  0.65           O  
ATOM   1944  CB  LYS A 121       1.948  15.210   8.388  1.00  0.65           C  
ATOM   1945  CG  LYS A 121       2.687  14.560   7.216  1.00  0.65           C  
ATOM   1946  CD  LYS A 121       2.963  15.550   6.120  1.00  0.65           C  
ATOM   1947  CE  LYS A 121       1.708  15.845   5.319  1.00  0.65           C  
ATOM   1948  NZ  LYS A 121       1.999  16.724   4.162  1.00  0.65           N  
ATOM   1949  H   LYS A 121       1.499  15.323  11.401  1.00  0.65           H  
ATOM   1950  HA  LYS A 121       0.820  13.560   9.114  1.00  0.65           H  
ATOM   1951 1HB  LYS A 121       1.043  15.662   7.982  1.00  0.65           H  
ATOM   1952 2HB  LYS A 121       2.552  16.010   8.779  1.00  0.65           H  
ATOM   1953 1HG  LYS A 121       3.650  14.177   7.554  1.00  0.65           H  
ATOM   1954 2HG  LYS A 121       2.104  13.731   6.813  1.00  0.65           H  
ATOM   1955 1HD  LYS A 121       3.338  16.477   6.549  1.00  0.65           H  
ATOM   1956 2HD  LYS A 121       3.723  15.151   5.458  1.00  0.65           H  
ATOM   1957 1HE  LYS A 121       1.293  14.905   4.953  1.00  0.65           H  
ATOM   1958 2HE  LYS A 121       0.974  16.331   5.960  1.00  0.65           H  
ATOM   1959 1HZ  LYS A 121       1.159  16.897   3.639  1.00  0.65           H  
ATOM   1960 2HZ  LYS A 121       2.382  17.596   4.483  1.00  0.65           H  
ATOM   1961 3HZ  LYS A 121       2.693  16.253   3.550  1.00  0.65           H  
ATOM   1962  N   VAL A 122       2.868  12.238   9.261  1.00  0.62           N  
ATOM   1963  CA  VAL A 122       4.066  11.437   9.441  1.00  0.62           C  
ATOM   1964  C   VAL A 122       4.782  11.239   8.120  1.00  0.62           C  
ATOM   1965  O   VAL A 122       4.180  10.918   7.096  1.00  0.62           O  
ATOM   1966  CB  VAL A 122       3.751  10.063  10.057  1.00  0.62           C  
ATOM   1967  CG1 VAL A 122       2.761   9.354   9.227  1.00  0.62           C  
ATOM   1968  CG2 VAL A 122       5.054   9.207  10.160  1.00  0.62           C  
ATOM   1969  H   VAL A 122       2.129  11.941   8.621  1.00  0.62           H  
ATOM   1970  HA  VAL A 122       4.725  11.960  10.118  1.00  0.62           H  
ATOM   1971  HB  VAL A 122       3.319  10.213  11.032  1.00  0.62           H  
ATOM   1972 1HG1 VAL A 122       2.520   8.390   9.662  1.00  0.62           H  
ATOM   1973 2HG1 VAL A 122       1.857   9.963   9.164  1.00  0.62           H  
ATOM   1974 3HG1 VAL A 122       3.181   9.207   8.235  1.00  0.62           H  
ATOM   1975 1HG2 VAL A 122       4.828   8.243  10.607  1.00  0.62           H  
ATOM   1976 2HG2 VAL A 122       5.472   9.043   9.171  1.00  0.62           H  
ATOM   1977 3HG2 VAL A 122       5.788   9.724  10.774  1.00  0.62           H  
ATOM   1978  N   LEU A 123       6.085  11.444   8.171  1.00  0.61           N  
ATOM   1979  CA  LEU A 123       6.990  11.292   7.044  1.00  0.61           C  
ATOM   1980  C   LEU A 123       8.021  10.223   7.274  1.00  0.61           C  
ATOM   1981  O   LEU A 123       8.672  10.187   8.317  1.00  0.61           O  
ATOM   1982  CB  LEU A 123       7.739  12.595   6.770  1.00  0.61           C  
ATOM   1983  CG  LEU A 123       8.949  12.514   5.780  1.00  0.61           C  
ATOM   1984  CD1 LEU A 123       8.494  12.197   4.365  1.00  0.61           C  
ATOM   1985  CD2 LEU A 123       9.704  13.828   5.834  1.00  0.61           C  
ATOM   1986  H   LEU A 123       6.471  11.738   9.064  1.00  0.61           H  
ATOM   1987  HA  LEU A 123       6.408  11.028   6.170  1.00  0.61           H  
ATOM   1988 1HB  LEU A 123       7.031  13.317   6.365  1.00  0.61           H  
ATOM   1989 2HB  LEU A 123       8.117  12.960   7.710  1.00  0.61           H  
ATOM   1990  HG  LEU A 123       9.613  11.708   6.098  1.00  0.61           H  
ATOM   1991 1HD1 LEU A 123       9.359  12.133   3.720  1.00  0.61           H  
ATOM   1992 2HD1 LEU A 123       7.970  11.260   4.344  1.00  0.61           H  
ATOM   1993 3HD1 LEU A 123       7.845  12.984   4.018  1.00  0.61           H  
ATOM   1994 1HD2 LEU A 123      10.566  13.775   5.170  1.00  0.61           H  
ATOM   1995 2HD2 LEU A 123       9.045  14.637   5.515  1.00  0.61           H  
ATOM   1996 3HD2 LEU A 123      10.040  14.008   6.851  1.00  0.61           H  
ATOM   1997  N   VAL A 124       8.170   9.342   6.304  1.00  0.61           N  
ATOM   1998  CA  VAL A 124       9.209   8.345   6.408  1.00  0.61           C  
ATOM   1999  C   VAL A 124      10.176   8.533   5.227  1.00  0.61           C  
ATOM   2000  O   VAL A 124       9.742   8.788   4.103  1.00  0.61           O  
ATOM   2001  CB  VAL A 124       8.546   6.953   6.409  1.00  0.61           C  
ATOM   2002  CG1 VAL A 124       7.660   6.771   7.655  1.00  0.61           C  
ATOM   2003  CG2 VAL A 124       7.748   6.797   5.176  1.00  0.61           C  
ATOM   2004  H   VAL A 124       7.561   9.389   5.488  1.00  0.61           H  
ATOM   2005  HA  VAL A 124       9.754   8.480   7.334  1.00  0.61           H  
ATOM   2006  HB  VAL A 124       9.278   6.226   6.453  1.00  0.61           H  
ATOM   2007 1HG1 VAL A 124       7.219   5.776   7.640  1.00  0.61           H  
ATOM   2008 2HG1 VAL A 124       8.275   6.882   8.544  1.00  0.61           H  
ATOM   2009 3HG1 VAL A 124       6.869   7.517   7.662  1.00  0.61           H  
ATOM   2010 1HG2 VAL A 124       7.284   5.819   5.160  1.00  0.61           H  
ATOM   2011 2HG2 VAL A 124       6.977   7.553   5.159  1.00  0.61           H  
ATOM   2012 3HG2 VAL A 124       8.395   6.911   4.315  1.00  0.61           H  
ATOM   2013  N   SER A 125      11.492   8.377   5.467  1.00  0.61           N  
ATOM   2014  CA  SER A 125      12.488   8.515   4.383  1.00  0.61           C  
ATOM   2015  C   SER A 125      13.797   7.749   4.607  1.00  0.61           C  
ATOM   2016  O   SER A 125      14.262   7.603   5.741  1.00  0.61           O  
ATOM   2017  CB  SER A 125      12.830   9.976   4.214  1.00  0.61           C  
ATOM   2018  OG  SER A 125      13.487  10.483   5.343  1.00  0.61           O  
ATOM   2019  H   SER A 125      11.789   8.185   6.425  1.00  0.61           H  
ATOM   2020  HA  SER A 125      12.043   8.147   3.465  1.00  0.61           H  
ATOM   2021 1HB  SER A 125      13.469  10.092   3.340  1.00  0.61           H  
ATOM   2022 2HB  SER A 125      11.920  10.547   4.028  1.00  0.61           H  
ATOM   2023  HG  SER A 125      12.840  10.473   6.067  1.00  0.61           H  
ATOM   2024  N   GLY A 126      14.462   7.333   3.514  1.00  0.62           N  
ATOM   2025  CA  GLY A 126      15.709   6.565   3.670  1.00  0.62           C  
ATOM   2026  C   GLY A 126      15.622   5.180   3.001  1.00  0.62           C  
ATOM   2027  O   GLY A 126      15.004   5.029   1.951  1.00  0.62           O  
ATOM   2028  H   GLY A 126      14.088   7.508   2.591  1.00  0.62           H  
ATOM   2029 1HA  GLY A 126      16.531   7.122   3.220  1.00  0.62           H  
ATOM   2030 2HA  GLY A 126      15.953   6.447   4.722  1.00  0.62           H  
ATOM   2031  N   ASP A 127      16.252   4.180   3.631  1.00  0.64           N  
ATOM   2032  CA  ASP A 127      16.420   2.818   3.107  1.00  0.64           C  
ATOM   2033  C   ASP A 127      15.402   1.725   3.564  1.00  0.64           C  
ATOM   2034  O   ASP A 127      15.727   0.532   3.523  1.00  0.64           O  
ATOM   2035  CB  ASP A 127      17.810   2.365   3.506  1.00  0.64           C  
ATOM   2036  CG  ASP A 127      18.896   3.203   2.862  1.00  0.64           C  
ATOM   2037  OD1 ASP A 127      18.779   3.498   1.698  1.00  0.64           O  
ATOM   2038  OD2 ASP A 127      19.850   3.565   3.549  1.00  0.64           O  
ATOM   2039  H   ASP A 127      16.712   4.392   4.517  1.00  0.64           H  
ATOM   2040  HA  ASP A 127      16.365   2.883   2.021  1.00  0.64           H  
ATOM   2041 1HB  ASP A 127      17.909   2.433   4.592  1.00  0.64           H  
ATOM   2042 2HB  ASP A 127      17.946   1.322   3.223  1.00  0.64           H  
ATOM   2043  N   ILE A 128      14.198   2.123   3.983  1.00  0.65           N  
ATOM   2044  CA  ILE A 128      13.111   1.198   4.357  1.00  0.65           C  
ATOM   2045  C   ILE A 128      11.934   1.313   3.418  1.00  0.65           C  
ATOM   2046  O   ILE A 128      11.466   2.415   3.131  1.00  0.65           O  
ATOM   2047  CB  ILE A 128      12.587   1.366   5.814  1.00  0.65           C  
ATOM   2048  CG1 ILE A 128      13.720   1.007   6.814  1.00  0.65           C  
ATOM   2049  CG2 ILE A 128      11.321   0.601   6.070  1.00  0.65           C  
ATOM   2050  CD1 ILE A 128      13.411   1.242   8.278  1.00  0.65           C  
ATOM   2051  H   ILE A 128      14.013   3.116   4.001  1.00  0.65           H  
ATOM   2052  HA  ILE A 128      13.486   0.178   4.272  1.00  0.65           H  
ATOM   2053  HB  ILE A 128      12.326   2.360   5.976  1.00  0.65           H  
ATOM   2054 1HG1 ILE A 128      13.954  -0.016   6.700  1.00  0.65           H  
ATOM   2055 2HG1 ILE A 128      14.594   1.588   6.553  1.00  0.65           H  
ATOM   2056 1HG2 ILE A 128      11.010   0.808   7.049  1.00  0.65           H  
ATOM   2057 2HG2 ILE A 128      10.550   0.924   5.385  1.00  0.65           H  
ATOM   2058 3HG2 ILE A 128      11.469  -0.436   5.960  1.00  0.65           H  
ATOM   2059 1HD1 ILE A 128      14.273   0.955   8.877  1.00  0.65           H  
ATOM   2060 2HD1 ILE A 128      13.176   2.259   8.467  1.00  0.65           H  
ATOM   2061 3HD1 ILE A 128      12.579   0.646   8.555  1.00  0.65           H  
ATOM   2062  N   THR A 129      11.471   0.161   2.951  1.00  0.67           N  
ATOM   2063  CA  THR A 129      10.312   0.061   2.087  1.00  0.67           C  
ATOM   2064  C   THR A 129       9.137  -0.191   3.004  1.00  0.67           C  
ATOM   2065  O   THR A 129       9.236  -1.022   3.909  1.00  0.67           O  
ATOM   2066  CB  THR A 129      10.435  -1.097   1.075  1.00  0.67           C  
ATOM   2067  OG1 THR A 129      11.586  -0.893   0.220  1.00  0.67           O  
ATOM   2068  CG2 THR A 129       9.167  -1.148   0.204  1.00  0.67           C  
ATOM   2069  H   THR A 129      11.919  -0.698   3.274  1.00  0.67           H  
ATOM   2070  HA  THR A 129      10.154   1.003   1.558  1.00  0.67           H  
ATOM   2071  HB  THR A 129      10.548  -2.045   1.605  1.00  0.67           H  
ATOM   2072  HG1 THR A 129      12.407  -1.233   0.646  1.00  0.67           H  
ATOM   2073 1HG2 THR A 129       9.256  -1.957  -0.507  1.00  0.67           H  
ATOM   2074 2HG2 THR A 129       8.292  -1.314   0.831  1.00  0.67           H  
ATOM   2075 3HG2 THR A 129       9.050  -0.206  -0.331  1.00  0.67           H  
ATOM   2076  N   TRP A 130       8.043   0.533   2.846  1.00  0.69           N  
ATOM   2077  CA  TRP A 130       6.943   0.290   3.760  1.00  0.69           C  
ATOM   2078  C   TRP A 130       5.861  -0.518   3.079  1.00  0.69           C  
ATOM   2079  O   TRP A 130       5.732  -0.491   1.861  1.00  0.69           O  
ATOM   2080  CB  TRP A 130       6.431   1.588   4.353  1.00  0.69           C  
ATOM   2081  CG  TRP A 130       7.459   2.269   5.172  1.00  0.69           C  
ATOM   2082  CD1 TRP A 130       8.284   3.185   4.722  1.00  0.69           C  
ATOM   2083  CD2 TRP A 130       7.798   2.088   6.560  1.00  0.69           C  
ATOM   2084  NE1 TRP A 130       9.087   3.621   5.716  1.00  0.69           N  
ATOM   2085  CE2 TRP A 130       8.787   2.966   6.850  1.00  0.69           C  
ATOM   2086  CE3 TRP A 130       7.341   1.295   7.518  1.00  0.69           C  
ATOM   2087  CZ2 TRP A 130       9.321   3.075   8.135  1.00  0.69           C  
ATOM   2088  CZ3 TRP A 130       7.835   1.381   8.786  1.00  0.69           C  
ATOM   2089  CH2 TRP A 130       8.804   2.265   9.095  1.00  0.69           C  
ATOM   2090  H   TRP A 130       7.944   1.210   2.084  1.00  0.69           H  
ATOM   2091  HA  TRP A 130       7.302  -0.292   4.588  1.00  0.69           H  
ATOM   2092 1HB  TRP A 130       6.139   2.269   3.575  1.00  0.69           H  
ATOM   2093 2HB  TRP A 130       5.553   1.388   4.978  1.00  0.69           H  
ATOM   2094  HD1 TRP A 130       8.290   3.533   3.708  1.00  0.69           H  
ATOM   2095  HE1 TRP A 130       9.779   4.319   5.615  1.00  0.69           H  
ATOM   2096  HE3 TRP A 130       6.576   0.635   7.282  1.00  0.69           H  
ATOM   2097  HZ2 TRP A 130      10.088   3.752   8.401  1.00  0.69           H  
ATOM   2098  HZ3 TRP A 130       7.406   0.723   9.538  1.00  0.69           H  
ATOM   2099  HH2 TRP A 130       9.180   2.323  10.116  1.00  0.69           H  
ATOM   2100  N   LYS A 131       5.122  -1.288   3.845  1.00  0.71           N  
ATOM   2101  CA  LYS A 131       4.023  -2.047   3.287  1.00  0.71           C  
ATOM   2102  C   LYS A 131       2.701  -1.340   3.542  1.00  0.71           C  
ATOM   2103  O   LYS A 131       1.803  -1.370   2.700  1.00  0.71           O  
ATOM   2104  CB  LYS A 131       3.979  -3.449   3.882  1.00  0.71           C  
ATOM   2105  CG  LYS A 131       5.156  -4.347   3.517  1.00  0.71           C  
ATOM   2106  CD  LYS A 131       4.969  -5.730   4.117  1.00  0.71           C  
ATOM   2107  CE  LYS A 131       6.118  -6.667   3.784  1.00  0.71           C  
ATOM   2108  NZ  LYS A 131       5.893  -8.007   4.374  1.00  0.71           N  
ATOM   2109  H   LYS A 131       5.293  -1.306   4.839  1.00  0.71           H  
ATOM   2110  HA  LYS A 131       4.157  -2.128   2.208  1.00  0.71           H  
ATOM   2111 1HB  LYS A 131       3.940  -3.371   4.971  1.00  0.71           H  
ATOM   2112 2HB  LYS A 131       3.067  -3.948   3.559  1.00  0.71           H  
ATOM   2113 1HG  LYS A 131       5.215  -4.438   2.438  1.00  0.71           H  
ATOM   2114 2HG  LYS A 131       6.084  -3.915   3.877  1.00  0.71           H  
ATOM   2115 1HD  LYS A 131       4.894  -5.643   5.201  1.00  0.71           H  
ATOM   2116 2HD  LYS A 131       4.044  -6.163   3.740  1.00  0.71           H  
ATOM   2117 1HE  LYS A 131       6.213  -6.762   2.703  1.00  0.71           H  
ATOM   2118 2HE  LYS A 131       7.047  -6.258   4.189  1.00  0.71           H  
ATOM   2119 1HZ  LYS A 131       6.676  -8.628   4.160  1.00  0.71           H  
ATOM   2120 2HZ  LYS A 131       5.820  -7.926   5.379  1.00  0.71           H  
ATOM   2121 3HZ  LYS A 131       5.048  -8.409   4.011  1.00  0.71           H  
ATOM   2122  N   ASP A 132       2.586  -0.708   4.713  1.00  0.76           N  
ATOM   2123  CA  ASP A 132       1.338  -0.044   5.083  1.00  0.76           C  
ATOM   2124  C   ASP A 132       1.566   1.000   6.182  1.00  0.76           C  
ATOM   2125  O   ASP A 132       2.658   1.103   6.747  1.00  0.76           O  
ATOM   2126  CB  ASP A 132       0.308  -1.094   5.538  1.00  0.76           C  
ATOM   2127  CG  ASP A 132      -1.169  -0.708   5.309  1.00  0.76           C  
ATOM   2128  OD1 ASP A 132      -1.448   0.458   5.160  1.00  0.76           O  
ATOM   2129  OD2 ASP A 132      -1.995  -1.595   5.293  1.00  0.76           O  
ATOM   2130  H   ASP A 132       3.373  -0.720   5.361  1.00  0.76           H  
ATOM   2131  HA  ASP A 132       0.942   0.464   4.205  1.00  0.76           H  
ATOM   2132 1HB  ASP A 132       0.496  -2.036   5.023  1.00  0.76           H  
ATOM   2133 2HB  ASP A 132       0.442  -1.276   6.590  1.00  0.76           H  
ATOM   2134  N   ALA A 133       0.518   1.765   6.479  1.00  0.83           N  
ATOM   2135  CA  ALA A 133       0.544   2.759   7.558  1.00  0.83           C  
ATOM   2136  C   ALA A 133      -0.876   3.117   8.005  1.00  0.83           C  
ATOM   2137  O   ALA A 133      -1.748   3.355   7.166  1.00  0.83           O  
ATOM   2138  CB  ALA A 133       1.276   4.014   7.100  1.00  0.83           C  
ATOM   2139  H   ALA A 133      -0.342   1.598   5.952  1.00  0.83           H  
ATOM   2140  HA  ALA A 133       1.063   2.323   8.403  1.00  0.83           H  
ATOM   2141 1HB  ALA A 133       1.301   4.733   7.914  1.00  0.83           H  
ATOM   2142 2HB  ALA A 133       2.288   3.764   6.801  1.00  0.83           H  
ATOM   2143 3HB  ALA A 133       0.746   4.442   6.255  1.00  0.83           H  
ATOM   2144  N   SER A 134      -1.093   3.245   9.320  1.00  0.97           N  
ATOM   2145  CA  SER A 134      -2.425   3.605   9.809  1.00  0.97           C  
ATOM   2146  C   SER A 134      -2.461   4.274  11.183  1.00  0.97           C  
ATOM   2147  O   SER A 134      -1.731   3.902  12.105  1.00  0.97           O  
ATOM   2148  CB  SER A 134      -3.271   2.353   9.879  1.00  0.97           C  
ATOM   2149  OG  SER A 134      -4.563   2.641  10.342  1.00  0.97           O  
ATOM   2150  H   SER A 134      -0.337   3.036   9.969  1.00  0.97           H  
ATOM   2151  HA  SER A 134      -2.870   4.296   9.091  1.00  0.97           H  
ATOM   2152 1HB  SER A 134      -3.328   1.887   8.895  1.00  0.97           H  
ATOM   2153 2HB  SER A 134      -2.795   1.641  10.553  1.00  0.97           H  
ATOM   2154  HG  SER A 134      -4.454   3.281  11.056  1.00  0.97           H  
ATOM   2155  N   ASN A 135      -3.344   5.257  11.318  1.00  1.21           N  
ATOM   2156  CA  ASN A 135      -3.584   5.941  12.589  1.00  1.21           C  
ATOM   2157  C   ASN A 135      -4.818   5.340  13.263  1.00  1.21           C  
ATOM   2158  O   ASN A 135      -5.915   5.382  12.702  1.00  1.21           O  
ATOM   2159  CB  ASN A 135      -3.724   7.421  12.377  1.00  1.21           C  
ATOM   2160  CG  ASN A 135      -3.764   8.215  13.653  1.00  1.21           C  
ATOM   2161  OD1 ASN A 135      -3.192   7.822  14.678  1.00  1.21           O  
ATOM   2162  ND2 ASN A 135      -4.433   9.337  13.603  1.00  1.21           N  
ATOM   2163  H   ASN A 135      -3.891   5.529  10.510  1.00  1.21           H  
ATOM   2164  HA  ASN A 135      -2.739   5.767  13.255  1.00  1.21           H  
ATOM   2165 1HB  ASN A 135      -2.902   7.748  11.777  1.00  1.21           H  
ATOM   2166 2HB  ASN A 135      -4.636   7.620  11.815  1.00  1.21           H  
ATOM   2167 1HD2 ASN A 135      -4.503   9.927  14.419  1.00  1.21           H  
ATOM   2168 2HD2 ASN A 135      -4.885   9.603  12.757  1.00  1.21           H  
ATOM   2169  N   VAL A 136      -4.622   4.716  14.413  1.00  1.56           N  
ATOM   2170  CA  VAL A 136      -5.677   4.013  15.118  1.00  1.56           C  
ATOM   2171  C   VAL A 136      -6.152   4.751  16.365  1.00  1.56           C  
ATOM   2172  O   VAL A 136      -5.356   5.210  17.191  1.00  1.56           O  
ATOM   2173  CB  VAL A 136      -5.188   2.607  15.510  1.00  1.56           C  
ATOM   2174  CG1 VAL A 136      -6.270   1.862  16.306  1.00  1.56           C  
ATOM   2175  CG2 VAL A 136      -4.803   1.847  14.239  1.00  1.56           C  
ATOM   2176  H   VAL A 136      -3.696   4.733  14.827  1.00  1.56           H  
ATOM   2177  HA  VAL A 136      -6.523   3.903  14.441  1.00  1.56           H  
ATOM   2178  HB  VAL A 136      -4.311   2.699  16.153  1.00  1.56           H  
ATOM   2179 1HG1 VAL A 136      -5.904   0.873  16.581  1.00  1.56           H  
ATOM   2180 2HG1 VAL A 136      -6.514   2.414  17.213  1.00  1.56           H  
ATOM   2181 3HG1 VAL A 136      -7.167   1.758  15.696  1.00  1.56           H  
ATOM   2182 1HG2 VAL A 136      -4.439   0.856  14.504  1.00  1.56           H  
ATOM   2183 2HG2 VAL A 136      -5.676   1.754  13.591  1.00  1.56           H  
ATOM   2184 3HG2 VAL A 136      -4.016   2.392  13.711  1.00  1.56           H  
ATOM   2185  N   ARG A 137      -7.470   4.862  16.490  1.00  2.03           N  
ATOM   2186  CA  ARG A 137      -8.095   5.516  17.631  1.00  2.03           C  
ATOM   2187  C   ARG A 137      -9.228   4.668  18.172  1.00  2.03           C  
ATOM   2188  O   ARG A 137     -10.048   4.157  17.406  1.00  2.03           O  
ATOM   2189  CB  ARG A 137      -8.637   6.886  17.251  1.00  2.03           C  
ATOM   2190  CG  ARG A 137      -9.378   7.621  18.381  1.00  2.03           C  
ATOM   2191  CD  ARG A 137      -9.812   8.992  17.976  1.00  2.03           C  
ATOM   2192  NE  ARG A 137      -8.682   9.881  17.816  1.00  2.03           N  
ATOM   2193  CZ  ARG A 137      -8.711  11.094  17.213  1.00  2.03           C  
ATOM   2194  NH1 ARG A 137      -9.840  11.564  16.699  1.00  2.03           N  
ATOM   2195  NH2 ARG A 137      -7.599  11.798  17.144  1.00  2.03           N  
ATOM   2196  H   ARG A 137      -8.060   4.471  15.768  1.00  2.03           H  
ATOM   2197  HA  ARG A 137      -7.350   5.645  18.419  1.00  2.03           H  
ATOM   2198 1HB  ARG A 137      -7.807   7.527  16.942  1.00  2.03           H  
ATOM   2199 2HB  ARG A 137      -9.317   6.793  16.407  1.00  2.03           H  
ATOM   2200 1HG  ARG A 137     -10.261   7.053  18.680  1.00  2.03           H  
ATOM   2201 2HG  ARG A 137      -8.703   7.719  19.237  1.00  2.03           H  
ATOM   2202 1HD  ARG A 137     -10.347   8.943  17.029  1.00  2.03           H  
ATOM   2203 2HD  ARG A 137     -10.464   9.406  18.743  1.00  2.03           H  
ATOM   2204  HE  ARG A 137      -7.772   9.558  18.203  1.00  2.03           H  
ATOM   2205 1HH1 ARG A 137     -10.685  11.014  16.756  1.00  2.03           H  
ATOM   2206 2HH1 ARG A 137      -9.858  12.470  16.256  1.00  2.03           H  
ATOM   2207 1HH2 ARG A 137      -6.734  11.402  17.548  1.00  2.03           H  
ATOM   2208 2HH2 ARG A 137      -7.567  12.714  16.683  1.00  2.03           H  
ATOM   2209  N   GLU A 138      -9.250   4.520  19.489  1.00  2.62           N  
ATOM   2210  CA  GLU A 138     -10.273   3.762  20.187  1.00  2.62           C  
ATOM   2211  C   GLU A 138     -10.870   4.615  21.297  1.00  2.62           C  
ATOM   2212  O   GLU A 138     -12.065   4.533  21.581  1.00  2.62           O  
ATOM   2213  OXT GLU A 138     -10.191   5.530  21.764  1.00  2.62           O  
ATOM   2214  CB  GLU A 138      -9.684   2.460  20.751  1.00  2.62           C  
ATOM   2215  CG  GLU A 138      -9.176   1.472  19.681  1.00  2.62           C  
ATOM   2216  CD  GLU A 138      -8.605   0.193  20.262  1.00  2.62           C  
ATOM   2217  OE1 GLU A 138      -8.523   0.089  21.463  1.00  2.62           O  
ATOM   2218  OE2 GLU A 138      -8.278  -0.690  19.501  1.00  2.62           O  
ATOM   2219  H   GLU A 138      -8.520   4.963  20.032  1.00  2.62           H  
ATOM   2220  HA  GLU A 138     -11.069   3.511  19.485  1.00  2.62           H  
ATOM   2221 1HB  GLU A 138      -8.850   2.695  21.412  1.00  2.62           H  
ATOM   2222 2HB  GLU A 138     -10.439   1.947  21.346  1.00  2.62           H  
ATOM   2223 1HG  GLU A 138     -10.000   1.222  19.014  1.00  2.62           H  
ATOM   2224 2HG  GLU A 138      -8.405   1.962  19.087  1.00  2.62           H  
TER    2225
ENDMDL

REMARK ID 642296 MODEL 2 8ppn_n02
PFRMAT TS
TARGET 8ppn_n02
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   MET A   1      -0.967  -0.279  -0.694  1.00  1.35           N  
ATOM      2  CA  MET A   1       0.121  -0.261  -1.664  1.00  1.35           C  
ATOM      3  C   MET A   1       0.920   1.027  -1.573  1.00  1.35           C  
ATOM      4  O   MET A   1       0.661   1.877  -0.716  1.00  1.35           O  
ATOM      5  CB  MET A   1      -0.415  -0.457  -3.082  1.00  1.35           C  
ATOM      6  CG  MET A   1      -1.029  -1.813  -3.344  1.00  1.35           C  
ATOM      7  SD  MET A   1      -1.546  -2.016  -5.055  1.00  1.35           S  
ATOM      8  CE  MET A   1      -2.309  -3.627  -4.963  1.00  1.35           C  
ATOM      9 1H   MET A   1      -1.334  -1.216  -0.614  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.620   0.024   0.205  1.00  1.35           H  
ATOM     11 3H   MET A   1      -1.698   0.346  -1.000  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.805  -1.082  -1.437  1.00  1.35           H  
ATOM     13 1HB  MET A   1      -1.174   0.295  -3.283  1.00  1.35           H  
ATOM     14 2HB  MET A   1       0.372  -0.310  -3.807  1.00  1.35           H  
ATOM     15 1HG  MET A   1      -0.301  -2.589  -3.108  1.00  1.35           H  
ATOM     16 2HG  MET A   1      -1.896  -1.952  -2.701  1.00  1.35           H  
ATOM     17 1HE  MET A   1      -2.679  -3.913  -5.948  1.00  1.35           H  
ATOM     18 2HE  MET A   1      -1.582  -4.355  -4.618  1.00  1.35           H  
ATOM     19 3HE  MET A   1      -3.142  -3.593  -4.260  1.00  1.35           H  
ATOM     20  N   LEU A   2       1.906   1.153  -2.442  1.00  1.18           N  
ATOM     21  CA  LEU A   2       2.791   2.299  -2.496  1.00  1.18           C  
ATOM     22  C   LEU A   2       2.529   3.167  -3.729  1.00  1.18           C  
ATOM     23  O   LEU A   2       2.359   2.661  -4.850  1.00  1.18           O  
ATOM     24  CB  LEU A   2       4.212   1.773  -2.551  1.00  1.18           C  
ATOM     25  CG  LEU A   2       4.631   0.869  -1.424  1.00  1.18           C  
ATOM     26  CD1 LEU A   2       5.976   0.284  -1.765  1.00  1.18           C  
ATOM     27  CD2 LEU A   2       4.682   1.678  -0.149  1.00  1.18           C  
ATOM     28  H   LEU A   2       2.079   0.418  -3.125  1.00  1.18           H  
ATOM     29  HA  LEU A   2       2.642   2.906  -1.602  1.00  1.18           H  
ATOM     30 1HB  LEU A   2       4.297   1.208  -3.439  1.00  1.18           H  
ATOM     31 2HB  LEU A   2       4.906   2.616  -2.600  1.00  1.18           H  
ATOM     32  HG  LEU A   2       3.922   0.045  -1.307  1.00  1.18           H  
ATOM     33 1HD1 LEU A   2       6.309  -0.364  -0.960  1.00  1.18           H  
ATOM     34 2HD1 LEU A   2       5.898  -0.294  -2.687  1.00  1.18           H  
ATOM     35 3HD1 LEU A   2       6.673   1.070  -1.905  1.00  1.18           H  
ATOM     36 1HD2 LEU A   2       4.999   1.040   0.677  1.00  1.18           H  
ATOM     37 2HD2 LEU A   2       5.386   2.492  -0.269  1.00  1.18           H  
ATOM     38 3HD2 LEU A   2       3.693   2.085   0.063  1.00  1.18           H  
ATOM     39  N   THR A   3       2.596   4.471  -3.539  1.00  1.02           N  
ATOM     40  CA  THR A   3       2.457   5.435  -4.617  1.00  1.02           C  
ATOM     41  C   THR A   3       3.845   5.881  -5.013  1.00  1.02           C  
ATOM     42  O   THR A   3       4.807   5.449  -4.390  1.00  1.02           O  
ATOM     43  CB  THR A   3       1.601   6.628  -4.179  1.00  1.02           C  
ATOM     44  OG1 THR A   3       2.279   7.350  -3.145  1.00  1.02           O  
ATOM     45  CG2 THR A   3       0.261   6.133  -3.651  1.00  1.02           C  
ATOM     46  H   THR A   3       2.738   4.813  -2.597  1.00  1.02           H  
ATOM     47  HA  THR A   3       1.989   4.954  -5.478  1.00  1.02           H  
ATOM     48  HB  THR A   3       1.436   7.290  -5.027  1.00  1.02           H  
ATOM     49  HG1 THR A   3       3.099   7.716  -3.501  1.00  1.02           H  
ATOM     50 1HG2 THR A   3      -0.345   6.984  -3.341  1.00  1.02           H  
ATOM     51 2HG2 THR A   3      -0.257   5.585  -4.438  1.00  1.02           H  
ATOM     52 3HG2 THR A   3       0.424   5.475  -2.798  1.00  1.02           H  
ATOM     53  N   VAL A   4       3.952   6.699  -6.054  1.00  0.89           N  
ATOM     54  CA  VAL A   4       5.259   7.173  -6.485  1.00  0.89           C  
ATOM     55  C   VAL A   4       5.303   8.697  -6.605  1.00  0.89           C  
ATOM     56  O   VAL A   4       4.258   9.328  -6.750  1.00  0.89           O  
ATOM     57  CB  VAL A   4       5.633   6.574  -7.848  1.00  0.89           C  
ATOM     58  CG1 VAL A   4       5.724   5.124  -7.767  1.00  0.89           C  
ATOM     59  CG2 VAL A   4       4.631   6.984  -8.854  1.00  0.89           C  
ATOM     60  H   VAL A   4       3.122   6.998  -6.541  1.00  0.89           H  
ATOM     61  HA  VAL A   4       5.970   6.818  -5.761  1.00  0.89           H  
ATOM     62  HB  VAL A   4       6.584   6.931  -8.138  1.00  0.89           H  
ATOM     63 1HG1 VAL A   4       6.007   4.727  -8.743  1.00  0.89           H  
ATOM     64 2HG1 VAL A   4       6.479   4.865  -7.025  1.00  0.89           H  
ATOM     65 3HG1 VAL A   4       4.763   4.702  -7.480  1.00  0.89           H  
ATOM     66 1HG2 VAL A   4       4.913   6.568  -9.813  1.00  0.89           H  
ATOM     67 2HG2 VAL A   4       3.649   6.609  -8.572  1.00  0.89           H  
ATOM     68 3HG2 VAL A   4       4.602   8.071  -8.922  1.00  0.89           H  
ATOM     69  N   PRO A   5       6.504   9.301  -6.553  1.00  0.80           N  
ATOM     70  CA  PRO A   5       7.838   8.766  -6.267  1.00  0.80           C  
ATOM     71  C   PRO A   5       7.928   8.149  -4.881  1.00  0.80           C  
ATOM     72  O   PRO A   5       7.289   8.633  -3.946  1.00  0.80           O  
ATOM     73  CB  PRO A   5       8.729  10.001  -6.379  1.00  0.80           C  
ATOM     74  CG  PRO A   5       7.945  10.955  -7.258  1.00  0.80           C  
ATOM     75  CD  PRO A   5       6.503  10.718  -6.877  1.00  0.80           C  
ATOM     76  HA  PRO A   5       8.117   8.042  -7.032  1.00  0.80           H  
ATOM     77 1HB  PRO A   5       8.947  10.405  -5.382  1.00  0.80           H  
ATOM     78 2HB  PRO A   5       9.690   9.716  -6.832  1.00  0.80           H  
ATOM     79 1HG  PRO A   5       8.270  11.990  -7.085  1.00  0.80           H  
ATOM     80 2HG  PRO A   5       8.143  10.729  -8.318  1.00  0.80           H  
ATOM     81 1HD  PRO A   5       6.227  11.305  -5.990  1.00  0.80           H  
ATOM     82 2HD  PRO A   5       5.835  10.916  -7.728  1.00  0.80           H  
ATOM     83  N   TYR A   6       8.725   7.099  -4.746  1.00  0.74           N  
ATOM     84  CA  TYR A   6       8.880   6.448  -3.449  1.00  0.74           C  
ATOM     85  C   TYR A   6      10.319   6.102  -3.151  1.00  0.74           C  
ATOM     86  O   TYR A   6      11.017   5.506  -3.973  1.00  0.74           O  
ATOM     87  CB  TYR A   6       7.981   5.217  -3.362  1.00  0.74           C  
ATOM     88  CG  TYR A   6       8.071   4.456  -2.070  1.00  0.74           C  
ATOM     89  CD1 TYR A   6       7.565   5.015  -0.911  1.00  0.74           C  
ATOM     90  CD2 TYR A   6       8.617   3.193  -2.043  1.00  0.74           C  
ATOM     91  CE1 TYR A   6       7.628   4.323   0.277  1.00  0.74           C  
ATOM     92  CE2 TYR A   6       8.665   2.499  -0.854  1.00  0.74           C  
ATOM     93  CZ  TYR A   6       8.181   3.058   0.302  1.00  0.74           C  
ATOM     94  OH  TYR A   6       8.246   2.365   1.495  1.00  0.74           O  
ATOM     95  H   TYR A   6       9.208   6.741  -5.570  1.00  0.74           H  
ATOM     96  HA  TYR A   6       8.556   7.146  -2.676  1.00  0.74           H  
ATOM     97 1HB  TYR A   6       6.970   5.541  -3.469  1.00  0.74           H  
ATOM     98 2HB  TYR A   6       8.187   4.542  -4.170  1.00  0.74           H  
ATOM     99  HD1 TYR A   6       7.126   6.012  -0.939  1.00  0.74           H  
ATOM    100  HD2 TYR A   6       9.002   2.742  -2.958  1.00  0.74           H  
ATOM    101  HE1 TYR A   6       7.237   4.771   1.191  1.00  0.74           H  
ATOM    102  HE2 TYR A   6       9.089   1.498  -0.831  1.00  0.74           H  
ATOM    103  HH  TYR A   6       7.744   2.836   2.163  1.00  0.74           H  
ATOM    104  N   GLU A   7      10.774   6.531  -1.982  1.00  0.73           N  
ATOM    105  CA  GLU A   7      12.153   6.336  -1.570  1.00  0.73           C  
ATOM    106  C   GLU A   7      12.280   5.403  -0.373  1.00  0.73           C  
ATOM    107  O   GLU A   7      11.585   5.565   0.635  1.00  0.73           O  
ATOM    108  CB  GLU A   7      12.774   7.698  -1.251  1.00  0.73           C  
ATOM    109  CG  GLU A   7      14.243   7.691  -0.843  1.00  0.73           C  
ATOM    110  CD  GLU A   7      14.756   9.099  -0.583  1.00  0.73           C  
ATOM    111  OE1 GLU A   7      14.011  10.024  -0.797  1.00  0.73           O  
ATOM    112  OE2 GLU A   7      15.885   9.250  -0.174  1.00  0.73           O  
ATOM    113  H   GLU A   7      10.140   7.010  -1.358  1.00  0.73           H  
ATOM    114  HA  GLU A   7      12.696   5.896  -2.399  1.00  0.73           H  
ATOM    115 1HB  GLU A   7      12.679   8.346  -2.119  1.00  0.73           H  
ATOM    116 2HB  GLU A   7      12.215   8.162  -0.440  1.00  0.73           H  
ATOM    117 1HG  GLU A   7      14.365   7.095   0.062  1.00  0.73           H  
ATOM    118 2HG  GLU A   7      14.832   7.224  -1.637  1.00  0.73           H  
ATOM    119  N   VAL A   8      13.185   4.435  -0.492  1.00  0.73           N  
ATOM    120  CA  VAL A   8      13.464   3.484   0.572  1.00  0.73           C  
ATOM    121  C   VAL A   8      14.922   3.529   0.995  1.00  0.73           C  
ATOM    122  O   VAL A   8      15.831   3.381   0.175  1.00  0.73           O  
ATOM    123  CB  VAL A   8      13.132   2.058   0.109  1.00  0.73           C  
ATOM    124  CG1 VAL A   8      13.445   1.046   1.173  1.00  0.73           C  
ATOM    125  CG2 VAL A   8      11.734   1.992  -0.258  1.00  0.73           C  
ATOM    126  H   VAL A   8      13.693   4.364  -1.373  1.00  0.73           H  
ATOM    127  HA  VAL A   8      12.841   3.732   1.432  1.00  0.73           H  
ATOM    128  HB  VAL A   8      13.719   1.821  -0.719  1.00  0.73           H  
ATOM    129 1HG1 VAL A   8      13.209   0.045   0.807  1.00  0.73           H  
ATOM    130 2HG1 VAL A   8      14.494   1.095   1.411  1.00  0.73           H  
ATOM    131 3HG1 VAL A   8      12.856   1.253   2.065  1.00  0.73           H  
ATOM    132 1HG2 VAL A   8      11.498   0.994  -0.604  1.00  0.73           H  
ATOM    133 2HG2 VAL A   8      11.128   2.234   0.617  1.00  0.73           H  
ATOM    134 3HG2 VAL A   8      11.537   2.706  -1.055  1.00  0.73           H  
ATOM    135  N   ALA A   9      15.156   3.751   2.282  1.00  0.75           N  
ATOM    136  CA  ALA A   9      16.522   3.752   2.789  1.00  0.75           C  
ATOM    137  C   ALA A   9      17.013   2.321   2.821  1.00  0.75           C  
ATOM    138  O   ALA A   9      16.218   1.409   3.061  1.00  0.75           O  
ATOM    139  CB  ALA A   9      16.603   4.379   4.161  1.00  0.75           C  
ATOM    140  H   ALA A   9      14.379   3.895   2.915  1.00  0.75           H  
ATOM    141  HA  ALA A   9      17.154   4.315   2.099  1.00  0.75           H  
ATOM    142 1HB  ALA A   9      17.639   4.360   4.503  1.00  0.75           H  
ATOM    143 2HB  ALA A   9      16.254   5.410   4.113  1.00  0.75           H  
ATOM    144 3HB  ALA A   9      15.983   3.817   4.856  1.00  0.75           H  
ATOM    145  N   LEU A  10      18.309   2.118   2.652  1.00  0.77           N  
ATOM    146  CA  LEU A  10      18.877   0.779   2.666  1.00  0.77           C  
ATOM    147  C   LEU A  10      19.984   0.659   3.736  1.00  0.77           C  
ATOM    148  O   LEU A  10      21.164   0.703   3.381  1.00  0.77           O  
ATOM    149  CB  LEU A  10      19.448   0.532   1.257  1.00  0.77           C  
ATOM    150  CG  LEU A  10      18.379   0.684   0.102  1.00  0.77           C  
ATOM    151  CD1 LEU A  10      19.048   0.690  -1.247  1.00  0.77           C  
ATOM    152  CD2 LEU A  10      17.417  -0.414   0.173  1.00  0.77           C  
ATOM    153  H   LEU A  10      18.911   2.912   2.444  1.00  0.77           H  
ATOM    154  HA  LEU A  10      18.089   0.057   2.870  1.00  0.77           H  
ATOM    155 1HB  LEU A  10      20.252   1.227   1.070  1.00  0.77           H  
ATOM    156 2HB  LEU A  10      19.854  -0.481   1.211  1.00  0.77           H  
ATOM    157  HG  LEU A  10      17.858   1.620   0.220  1.00  0.77           H  
ATOM    158 1HD1 LEU A  10      18.301   0.802  -2.023  1.00  0.77           H  
ATOM    159 2HD1 LEU A  10      19.759   1.505  -1.310  1.00  0.77           H  
ATOM    160 3HD1 LEU A  10      19.549  -0.217  -1.378  1.00  0.77           H  
ATOM    161 1HD2 LEU A  10      16.674  -0.303  -0.613  1.00  0.77           H  
ATOM    162 2HD2 LEU A  10      17.962  -1.330   0.039  1.00  0.77           H  
ATOM    163 3HD2 LEU A  10      16.919  -0.411   1.145  1.00  0.77           H  
ATOM    164  N   PRO A  11      19.650   0.540   5.044  1.00  0.79           N  
ATOM    165  CA  PRO A  11      20.591   0.559   6.149  1.00  0.79           C  
ATOM    166  C   PRO A  11      21.683  -0.465   5.948  1.00  0.79           C  
ATOM    167  O   PRO A  11      21.408  -1.617   5.597  1.00  0.79           O  
ATOM    168  CB  PRO A  11      19.712   0.171   7.348  1.00  0.79           C  
ATOM    169  CG  PRO A  11      18.338   0.636   6.961  1.00  0.79           C  
ATOM    170  CD  PRO A  11      18.248   0.359   5.474  1.00  0.79           C  
ATOM    171  HA  PRO A  11      21.011   1.571   6.261  1.00  0.79           H  
ATOM    172 1HB  PRO A  11      19.766  -0.914   7.520  1.00  0.79           H  
ATOM    173 2HB  PRO A  11      20.086   0.658   8.260  1.00  0.79           H  
ATOM    174 1HG  PRO A  11      17.573   0.094   7.538  1.00  0.79           H  
ATOM    175 2HG  PRO A  11      18.217   1.704   7.199  1.00  0.79           H  
ATOM    176 1HD  PRO A  11      17.901  -0.664   5.269  1.00  0.79           H  
ATOM    177 2HD  PRO A  11      17.599   1.099   5.068  1.00  0.79           H  
ATOM    178  N   GLY A  12      22.916  -0.037   6.186  1.00  0.81           N  
ATOM    179  CA  GLY A  12      24.115  -0.859   6.040  1.00  0.81           C  
ATOM    180  C   GLY A  12      24.701  -0.753   4.631  1.00  0.81           C  
ATOM    181  O   GLY A  12      25.856  -1.126   4.407  1.00  0.81           O  
ATOM    182  H   GLY A  12      23.041   0.924   6.471  1.00  0.81           H  
ATOM    183 1HA  GLY A  12      24.860  -0.545   6.770  1.00  0.81           H  
ATOM    184 2HA  GLY A  12      23.877  -1.897   6.253  1.00  0.81           H  
ATOM    185  N   GLY A  13      23.909  -0.212   3.705  1.00  0.81           N  
ATOM    186  CA  GLY A  13      24.285  -0.035   2.311  1.00  0.81           C  
ATOM    187  C   GLY A  13      24.069  -1.316   1.517  1.00  0.81           C  
ATOM    188  O   GLY A  13      23.842  -2.384   2.090  1.00  0.81           O  
ATOM    189  H   GLY A  13      22.967   0.085   3.948  1.00  0.81           H  
ATOM    190 1HA  GLY A  13      23.675   0.760   1.891  1.00  0.81           H  
ATOM    191 2HA  GLY A  13      25.323   0.285   2.235  1.00  0.81           H  
ATOM    192  N   LEU A  14      24.169  -1.224   0.190  1.00  0.81           N  
ATOM    193  CA  LEU A  14      24.045  -2.431  -0.643  1.00  0.81           C  
ATOM    194  C   LEU A  14      25.400  -3.085  -0.919  1.00  0.81           C  
ATOM    195  O   LEU A  14      26.123  -2.696  -1.841  1.00  0.81           O  
ATOM    196  CB  LEU A  14      23.359  -2.148  -1.981  1.00  0.81           C  
ATOM    197  CG  LEU A  14      21.929  -1.627  -1.944  1.00  0.81           C  
ATOM    198  CD1 LEU A  14      21.457  -1.374  -3.384  1.00  0.81           C  
ATOM    199  CD2 LEU A  14      21.036  -2.675  -1.258  1.00  0.81           C  
ATOM    200  H   LEU A  14      24.311  -0.293  -0.214  1.00  0.81           H  
ATOM    201  HA  LEU A  14      23.436  -3.159  -0.102  1.00  0.81           H  
ATOM    202 1HB  LEU A  14      23.969  -1.444  -2.548  1.00  0.81           H  
ATOM    203 2HB  LEU A  14      23.318  -3.084  -2.512  1.00  0.81           H  
ATOM    204  HG  LEU A  14      21.893  -0.682  -1.393  1.00  0.81           H  
ATOM    205 1HD1 LEU A  14      20.443  -0.999  -3.384  1.00  0.81           H  
ATOM    206 2HD1 LEU A  14      22.107  -0.649  -3.854  1.00  0.81           H  
ATOM    207 3HD1 LEU A  14      21.494  -2.307  -3.946  1.00  0.81           H  
ATOM    208 1HD2 LEU A  14      20.004  -2.352  -1.218  1.00  0.81           H  
ATOM    209 2HD2 LEU A  14      21.084  -3.615  -1.811  1.00  0.81           H  
ATOM    210 3HD2 LEU A  14      21.399  -2.836  -0.241  1.00  0.81           H  
ATOM    211  N   LYS A  15      25.753  -4.061  -0.091  1.00  0.79           N  
ATOM    212  CA  LYS A  15      27.053  -4.714  -0.167  1.00  0.79           C  
ATOM    213  C   LYS A  15      26.993  -5.872  -1.152  1.00  0.79           C  
ATOM    214  O   LYS A  15      25.903  -6.342  -1.455  1.00  0.79           O  
ATOM    215  CB  LYS A  15      27.478  -5.216   1.220  1.00  0.79           C  
ATOM    216  CG  LYS A  15      27.733  -4.118   2.230  1.00  0.79           C  
ATOM    217  CD  LYS A  15      28.172  -4.687   3.566  1.00  0.79           C  
ATOM    218  CE  LYS A  15      28.436  -3.581   4.573  1.00  0.79           C  
ATOM    219  NZ  LYS A  15      28.855  -4.118   5.894  1.00  0.79           N  
ATOM    220  H   LYS A  15      25.086  -4.389   0.627  1.00  0.79           H  
ATOM    221  HA  LYS A  15      27.765  -3.979  -0.508  1.00  0.79           H  
ATOM    222 1HB  LYS A  15      26.682  -5.851   1.622  1.00  0.79           H  
ATOM    223 2HB  LYS A  15      28.368  -5.831   1.146  1.00  0.79           H  
ATOM    224 1HG  LYS A  15      28.513  -3.473   1.858  1.00  0.79           H  
ATOM    225 2HG  LYS A  15      26.820  -3.523   2.370  1.00  0.79           H  
ATOM    226 1HD  LYS A  15      27.383  -5.337   3.952  1.00  0.79           H  
ATOM    227 2HD  LYS A  15      29.077  -5.278   3.435  1.00  0.79           H  
ATOM    228 1HE  LYS A  15      29.220  -2.930   4.189  1.00  0.79           H  
ATOM    229 2HE  LYS A  15      27.528  -3.000   4.703  1.00  0.79           H  
ATOM    230 1HZ  LYS A  15      29.015  -3.349   6.528  1.00  0.79           H  
ATOM    231 2HZ  LYS A  15      28.124  -4.711   6.259  1.00  0.79           H  
ATOM    232 3HZ  LYS A  15      29.704  -4.653   5.789  1.00  0.79           H  
ATOM    233  N   PRO A  16      28.107  -6.327  -1.726  1.00  0.77           N  
ATOM    234  CA  PRO A  16      28.128  -7.513  -2.540  1.00  0.77           C  
ATOM    235  C   PRO A  16      27.480  -8.652  -1.785  1.00  0.77           C  
ATOM    236  O   PRO A  16      27.793  -8.900  -0.619  1.00  0.77           O  
ATOM    237  CB  PRO A  16      29.618  -7.715  -2.774  1.00  0.77           C  
ATOM    238  CG  PRO A  16      30.181  -6.305  -2.737  1.00  0.77           C  
ATOM    239  CD  PRO A  16      29.384  -5.602  -1.658  1.00  0.77           C  
ATOM    240  HA  PRO A  16      27.600  -7.318  -3.470  1.00  0.77           H  
ATOM    241 1HB  PRO A  16      30.036  -8.372  -2.000  1.00  0.77           H  
ATOM    242 2HB  PRO A  16      29.771  -8.209  -3.729  1.00  0.77           H  
ATOM    243 1HG  PRO A  16      31.262  -6.328  -2.532  1.00  0.77           H  
ATOM    244 2HG  PRO A  16      30.054  -5.830  -3.726  1.00  0.77           H  
ATOM    245 1HD  PRO A  16      29.860  -5.706  -0.676  1.00  0.77           H  
ATOM    246 2HD  PRO A  16      29.258  -4.561  -1.967  1.00  0.77           H  
ATOM    247  N   GLY A  17      26.601  -9.355  -2.477  1.00  0.75           N  
ATOM    248  CA  GLY A  17      25.819 -10.459  -1.951  1.00  0.75           C  
ATOM    249  C   GLY A  17      24.421 -10.000  -1.517  1.00  0.75           C  
ATOM    250  O   GLY A  17      23.520 -10.825  -1.356  1.00  0.75           O  
ATOM    251  H   GLY A  17      26.430  -9.078  -3.437  1.00  0.75           H  
ATOM    252 1HA  GLY A  17      25.730 -11.234  -2.712  1.00  0.75           H  
ATOM    253 2HA  GLY A  17      26.339 -10.898  -1.102  1.00  0.75           H  
ATOM    254  N   ASP A  18      24.228  -8.686  -1.350  1.00  0.72           N  
ATOM    255  CA  ASP A  18      22.918  -8.167  -0.965  1.00  0.72           C  
ATOM    256  C   ASP A  18      21.980  -8.147  -2.154  1.00  0.72           C  
ATOM    257  O   ASP A  18      22.394  -7.928  -3.306  1.00  0.72           O  
ATOM    258  CB  ASP A  18      23.008  -6.762  -0.359  1.00  0.72           C  
ATOM    259  CG  ASP A  18      23.675  -6.761   1.048  1.00  0.72           C  
ATOM    260  OD1 ASP A  18      23.786  -7.811   1.633  1.00  0.72           O  
ATOM    261  OD2 ASP A  18      24.109  -5.718   1.500  1.00  0.72           O  
ATOM    262  H   ASP A  18      24.993  -8.027  -1.484  1.00  0.72           H  
ATOM    263  HA  ASP A  18      22.488  -8.828  -0.211  1.00  0.72           H  
ATOM    264 1HB  ASP A  18      23.544  -6.096  -1.027  1.00  0.72           H  
ATOM    265 2HB  ASP A  18      21.992  -6.361  -0.253  1.00  0.72           H  
ATOM    266  N   VAL A  19      20.697  -8.344  -1.871  1.00  0.70           N  
ATOM    267  CA  VAL A  19      19.685  -8.303  -2.905  1.00  0.70           C  
ATOM    268  C   VAL A  19      18.557  -7.324  -2.606  1.00  0.70           C  
ATOM    269  O   VAL A  19      17.944  -7.368  -1.538  1.00  0.70           O  
ATOM    270  CB  VAL A  19      19.088  -9.699  -3.082  1.00  0.70           C  
ATOM    271  CG1 VAL A  19      18.055  -9.649  -4.107  1.00  0.70           C  
ATOM    272  CG2 VAL A  19      20.178 -10.688  -3.459  1.00  0.70           C  
ATOM    273  H   VAL A  19      20.417  -8.546  -0.911  1.00  0.70           H  
ATOM    274  HA  VAL A  19      20.155  -8.002  -3.838  1.00  0.70           H  
ATOM    275  HB  VAL A  19      18.618 -10.017  -2.149  1.00  0.70           H  
ATOM    276 1HG1 VAL A  19      17.618 -10.636  -4.240  1.00  0.70           H  
ATOM    277 2HG1 VAL A  19      17.275  -8.948  -3.816  1.00  0.70           H  
ATOM    278 3HG1 VAL A  19      18.522  -9.319  -5.032  1.00  0.70           H  
ATOM    279 1HG2 VAL A  19      19.745 -11.677  -3.586  1.00  0.70           H  
ATOM    280 2HG2 VAL A  19      20.636 -10.376  -4.374  1.00  0.70           H  
ATOM    281 3HG2 VAL A  19      20.934 -10.729  -2.674  1.00  0.70           H  
ATOM    282  N   LEU A  20      18.274  -6.443  -3.552  1.00  0.68           N  
ATOM    283  CA  LEU A  20      17.185  -5.498  -3.385  1.00  0.68           C  
ATOM    284  C   LEU A  20      16.004  -5.905  -4.253  1.00  0.68           C  
ATOM    285  O   LEU A  20      16.135  -6.006  -5.477  1.00  0.68           O  
ATOM    286  CB  LEU A  20      17.651  -4.094  -3.740  1.00  0.68           C  
ATOM    287  CG  LEU A  20      16.626  -3.028  -3.653  1.00  0.68           C  
ATOM    288  CD1 LEU A  20      16.170  -2.873  -2.237  1.00  0.68           C  
ATOM    289  CD2 LEU A  20      17.227  -1.792  -4.160  1.00  0.68           C  
ATOM    290  H   LEU A  20      18.818  -6.441  -4.413  1.00  0.68           H  
ATOM    291  HA  LEU A  20      16.862  -5.507  -2.346  1.00  0.68           H  
ATOM    292 1HB  LEU A  20      18.464  -3.822  -3.065  1.00  0.68           H  
ATOM    293 2HB  LEU A  20      18.041  -4.103  -4.759  1.00  0.68           H  
ATOM    294  HG  LEU A  20      15.766  -3.298  -4.248  1.00  0.68           H  
ATOM    295 1HD1 LEU A  20      15.419  -2.087  -2.173  1.00  0.68           H  
ATOM    296 2HD1 LEU A  20      15.744  -3.807  -1.902  1.00  0.68           H  
ATOM    297 3HD1 LEU A  20      17.018  -2.624  -1.622  1.00  0.68           H  
ATOM    298 1HD2 LEU A  20      16.499  -1.009  -4.122  1.00  0.68           H  
ATOM    299 2HD2 LEU A  20      18.090  -1.522  -3.556  1.00  0.68           H  
ATOM    300 3HD2 LEU A  20      17.534  -1.966  -5.186  1.00  0.68           H  
ATOM    301  N   THR A  21      14.862  -6.163  -3.627  1.00  0.66           N  
ATOM    302  CA  THR A  21      13.689  -6.601  -4.365  1.00  0.66           C  
ATOM    303  C   THR A  21      12.592  -5.550  -4.364  1.00  0.66           C  
ATOM    304  O   THR A  21      12.203  -5.046  -3.307  1.00  0.66           O  
ATOM    305  CB  THR A  21      13.101  -7.893  -3.771  1.00  0.66           C  
ATOM    306  OG1 THR A  21      14.071  -8.956  -3.816  1.00  0.66           O  
ATOM    307  CG2 THR A  21      11.878  -8.295  -4.578  1.00  0.66           C  
ATOM    308  H   THR A  21      14.810  -6.064  -2.613  1.00  0.66           H  
ATOM    309  HA  THR A  21      13.970  -6.785  -5.402  1.00  0.66           H  
ATOM    310  HB  THR A  21      12.811  -7.720  -2.732  1.00  0.66           H  
ATOM    311  HG1 THR A  21      14.713  -8.820  -3.112  1.00  0.66           H  
ATOM    312 1HG2 THR A  21      11.447  -9.201  -4.163  1.00  0.66           H  
ATOM    313 2HG2 THR A  21      11.153  -7.506  -4.540  1.00  0.66           H  
ATOM    314 3HG2 THR A  21      12.157  -8.460  -5.606  1.00  0.66           H  
ATOM    315  N   ILE A  22      12.083  -5.226  -5.550  1.00  0.65           N  
ATOM    316  CA  ILE A  22      10.999  -4.268  -5.681  1.00  0.65           C  
ATOM    317  C   ILE A  22       9.810  -4.941  -6.397  1.00  0.65           C  
ATOM    318  O   ILE A  22       9.992  -5.578  -7.440  1.00  0.65           O  
ATOM    319  CB  ILE A  22      11.445  -3.041  -6.478  1.00  0.65           C  
ATOM    320  CG1 ILE A  22      12.742  -2.409  -5.890  1.00  0.65           C  
ATOM    321  CG2 ILE A  22      10.395  -2.036  -6.325  1.00  0.65           C  
ATOM    322  CD1 ILE A  22      14.020  -2.895  -6.570  1.00  0.65           C  
ATOM    323  H   ILE A  22      12.473  -5.651  -6.390  1.00  0.65           H  
ATOM    324  HA  ILE A  22      10.669  -3.951  -4.695  1.00  0.65           H  
ATOM    325  HB  ILE A  22      11.596  -3.297  -7.528  1.00  0.65           H  
ATOM    326 1HG1 ILE A  22      12.685  -1.326  -6.007  1.00  0.65           H  
ATOM    327 2HG1 ILE A  22      12.803  -2.638  -4.826  1.00  0.65           H  
ATOM    328 1HG2 ILE A  22      10.646  -1.140  -6.877  1.00  0.65           H  
ATOM    329 2HG2 ILE A  22       9.511  -2.461  -6.686  1.00  0.65           H  
ATOM    330 3HG2 ILE A  22      10.269  -1.795  -5.274  1.00  0.65           H  
ATOM    331 1HD1 ILE A  22      14.877  -2.405  -6.128  1.00  0.65           H  
ATOM    332 2HD1 ILE A  22      14.123  -3.978  -6.458  1.00  0.65           H  
ATOM    333 3HD1 ILE A  22      13.980  -2.652  -7.615  1.00  0.65           H  
ATOM    334  N   LEU A  23       8.602  -4.854  -5.833  1.00  0.64           N  
ATOM    335  CA  LEU A  23       7.461  -5.502  -6.495  1.00  0.64           C  
ATOM    336  C   LEU A  23       6.376  -4.481  -6.816  1.00  0.64           C  
ATOM    337  O   LEU A  23       6.081  -3.614  -5.986  1.00  0.64           O  
ATOM    338  CB  LEU A  23       6.881  -6.600  -5.598  1.00  0.64           C  
ATOM    339  CG  LEU A  23       7.894  -7.648  -5.150  1.00  0.64           C  
ATOM    340  CD1 LEU A  23       8.459  -7.220  -3.790  1.00  0.64           C  
ATOM    341  CD2 LEU A  23       7.248  -9.007  -5.082  1.00  0.64           C  
ATOM    342  H   LEU A  23       8.472  -4.324  -4.970  1.00  0.64           H  
ATOM    343  HA  LEU A  23       7.793  -5.947  -7.429  1.00  0.64           H  
ATOM    344 1HB  LEU A  23       6.451  -6.137  -4.710  1.00  0.64           H  
ATOM    345 2HB  LEU A  23       6.088  -7.108  -6.146  1.00  0.64           H  
ATOM    346  HG  LEU A  23       8.714  -7.681  -5.857  1.00  0.64           H  
ATOM    347 1HD1 LEU A  23       9.188  -7.945  -3.450  1.00  0.64           H  
ATOM    348 2HD1 LEU A  23       8.928  -6.238  -3.866  1.00  0.64           H  
ATOM    349 3HD1 LEU A  23       7.650  -7.176  -3.074  1.00  0.64           H  
ATOM    350 1HD2 LEU A  23       7.985  -9.745  -4.763  1.00  0.64           H  
ATOM    351 2HD2 LEU A  23       6.424  -8.983  -4.369  1.00  0.64           H  
ATOM    352 3HD2 LEU A  23       6.868  -9.273  -6.069  1.00  0.64           H  
ATOM    353  N   GLY A  24       5.742  -4.616  -7.991  1.00  0.64           N  
ATOM    354  CA  GLY A  24       4.700  -3.661  -8.411  1.00  0.64           C  
ATOM    355  C   GLY A  24       3.979  -4.036  -9.702  1.00  0.64           C  
ATOM    356  O   GLY A  24       4.016  -5.191 -10.124  1.00  0.64           O  
ATOM    357  H   GLY A  24       6.024  -5.377  -8.614  1.00  0.64           H  
ATOM    358 1HA  GLY A  24       3.969  -3.547  -7.616  1.00  0.64           H  
ATOM    359 2HA  GLY A  24       5.165  -2.690  -8.562  1.00  0.64           H  
ATOM    360  N   ALA A  25       3.275  -3.062 -10.301  1.00  0.64           N  
ATOM    361  CA  ALA A  25       2.503  -3.312 -11.522  1.00  0.64           C  
ATOM    362  C   ALA A  25       2.483  -2.118 -12.473  1.00  0.64           C  
ATOM    363  O   ALA A  25       2.439  -0.953 -12.056  1.00  0.64           O  
ATOM    364  CB  ALA A  25       1.076  -3.670 -11.164  1.00  0.64           C  
ATOM    365  H   ALA A  25       3.266  -2.139  -9.875  1.00  0.64           H  
ATOM    366  HA  ALA A  25       2.974  -4.140 -12.042  1.00  0.64           H  
ATOM    367 1HB  ALA A  25       0.521  -3.894 -12.079  1.00  0.64           H  
ATOM    368 2HB  ALA A  25       1.077  -4.539 -10.516  1.00  0.64           H  
ATOM    369 3HB  ALA A  25       0.611  -2.831 -10.650  1.00  0.64           H  
ATOM    370  N   VAL A  26       2.435  -2.418 -13.769  1.00  0.64           N  
ATOM    371  CA  VAL A  26       2.469  -1.362 -14.773  1.00  0.64           C  
ATOM    372  C   VAL A  26       1.082  -0.788 -15.038  1.00  0.64           C  
ATOM    373  O   VAL A  26       0.163  -1.503 -15.438  1.00  0.64           O  
ATOM    374  CB  VAL A  26       3.061  -1.910 -16.083  1.00  0.64           C  
ATOM    375  CG1 VAL A  26       3.100  -0.820 -17.129  1.00  0.64           C  
ATOM    376  CG2 VAL A  26       4.424  -2.522 -15.875  1.00  0.64           C  
ATOM    377  H   VAL A  26       2.417  -3.402 -14.049  1.00  0.64           H  
ATOM    378  HA  VAL A  26       3.073  -0.561 -14.414  1.00  0.64           H  
ATOM    379  HB  VAL A  26       2.393  -2.682 -16.454  1.00  0.64           H  
ATOM    380 1HG1 VAL A  26       3.476  -1.223 -18.073  1.00  0.64           H  
ATOM    381 2HG1 VAL A  26       2.105  -0.422 -17.281  1.00  0.64           H  
ATOM    382 3HG1 VAL A  26       3.756  -0.022 -16.792  1.00  0.64           H  
ATOM    383 1HG2 VAL A  26       4.758  -2.917 -16.824  1.00  0.64           H  
ATOM    384 2HG2 VAL A  26       5.126  -1.785 -15.520  1.00  0.64           H  
ATOM    385 3HG2 VAL A  26       4.339  -3.333 -15.153  1.00  0.64           H  
ATOM    386  N   ASN A  27       0.913   0.515 -14.844  1.00  0.65           N  
ATOM    387  CA  ASN A  27      -0.407   1.089 -15.038  1.00  0.65           C  
ATOM    388  C   ASN A  27      -0.815   1.013 -16.522  1.00  0.65           C  
ATOM    389  O   ASN A  27       0.048   1.063 -17.397  1.00  0.65           O  
ATOM    390  CB  ASN A  27      -0.444   2.523 -14.548  1.00  0.65           C  
ATOM    391  CG  ASN A  27      -0.250   2.654 -13.019  1.00  0.65           C  
ATOM    392  OD1 ASN A  27      -0.494   1.723 -12.222  1.00  0.65           O  
ATOM    393  ND2 ASN A  27       0.175   3.827 -12.614  1.00  0.65           N  
ATOM    394  H   ASN A  27       1.679   1.117 -14.528  1.00  0.65           H  
ATOM    395  HA  ASN A  27      -1.095   0.515 -14.431  1.00  0.65           H  
ATOM    396 1HB  ASN A  27       0.346   3.093 -15.047  1.00  0.65           H  
ATOM    397 2HB  ASN A  27      -1.392   2.980 -14.827  1.00  0.65           H  
ATOM    398 1HD2 ASN A  27       0.324   4.010 -11.641  1.00  0.65           H  
ATOM    399 2HD2 ASN A  27       0.351   4.548 -13.284  1.00  0.65           H  
ATOM    400  N   PRO A  28      -2.103   0.846 -16.848  1.00  0.65           N  
ATOM    401  CA  PRO A  28      -2.598   0.906 -18.205  1.00  0.65           C  
ATOM    402  C   PRO A  28      -2.176   2.225 -18.817  1.00  0.65           C  
ATOM    403  O   PRO A  28      -2.282   3.265 -18.168  1.00  0.65           O  
ATOM    404  CB  PRO A  28      -4.117   0.832 -18.004  1.00  0.65           C  
ATOM    405  CG  PRO A  28      -4.283   0.052 -16.716  1.00  0.65           C  
ATOM    406  CD  PRO A  28      -3.127   0.505 -15.837  1.00  0.65           C  
ATOM    407  HA  PRO A  28      -2.226   0.065 -18.782  1.00  0.65           H  
ATOM    408 1HB  PRO A  28      -4.540   1.847 -17.953  1.00  0.65           H  
ATOM    409 2HB  PRO A  28      -4.579   0.337 -18.871  1.00  0.65           H  
ATOM    410 1HG  PRO A  28      -5.267   0.265 -16.270  1.00  0.65           H  
ATOM    411 2HG  PRO A  28      -4.255  -1.028 -16.923  1.00  0.65           H  
ATOM    412 1HD  PRO A  28      -3.395   1.381 -15.228  1.00  0.65           H  
ATOM    413 2HD  PRO A  28      -2.829  -0.366 -15.233  1.00  0.65           H  
ATOM    414  N   ASN A  29      -1.759   2.190 -20.081  1.00  0.65           N  
ATOM    415  CA  ASN A  29      -1.298   3.357 -20.823  1.00  0.65           C  
ATOM    416  C   ASN A  29      -0.047   3.982 -20.210  1.00  0.65           C  
ATOM    417  O   ASN A  29       0.192   5.184 -20.357  1.00  0.65           O  
ATOM    418  CB  ASN A  29      -2.396   4.403 -20.932  1.00  0.65           C  
ATOM    419  CG  ASN A  29      -3.628   3.891 -21.635  1.00  0.65           C  
ATOM    420  OD1 ASN A  29      -3.567   3.381 -22.759  1.00  0.65           O  
ATOM    421  ND2 ASN A  29      -4.756   4.016 -20.980  1.00  0.65           N  
ATOM    422  H   ASN A  29      -1.662   1.298 -20.570  1.00  0.65           H  
ATOM    423  HA  ASN A  29      -1.025   3.026 -21.827  1.00  0.65           H  
ATOM    424 1HB  ASN A  29      -2.672   4.794 -19.960  1.00  0.65           H  
ATOM    425 2HB  ASN A  29      -2.011   5.243 -21.506  1.00  0.65           H  
ATOM    426 1HD2 ASN A  29      -5.611   3.698 -21.390  1.00  0.65           H  
ATOM    427 2HD2 ASN A  29      -4.761   4.434 -20.070  1.00  0.65           H  
ATOM    428  N   ALA A  30       0.780   3.155 -19.572  1.00  0.65           N  
ATOM    429  CA  ALA A  30       2.066   3.589 -19.046  1.00  0.65           C  
ATOM    430  C   ALA A  30       2.960   4.077 -20.171  1.00  0.65           C  
ATOM    431  O   ALA A  30       2.943   3.525 -21.274  1.00  0.65           O  
ATOM    432  CB  ALA A  30       2.759   2.442 -18.326  1.00  0.65           C  
ATOM    433  H   ALA A  30       0.503   2.180 -19.422  1.00  0.65           H  
ATOM    434  HA  ALA A  30       1.901   4.420 -18.358  1.00  0.65           H  
ATOM    435 1HB  ALA A  30       3.713   2.783 -17.946  1.00  0.65           H  
ATOM    436 2HB  ALA A  30       2.153   2.108 -17.506  1.00  0.65           H  
ATOM    437 3HB  ALA A  30       2.915   1.618 -19.026  1.00  0.65           H  
ATOM    438  N   GLU A  31       3.776   5.086 -19.899  1.00  0.65           N  
ATOM    439  CA  GLU A  31       4.746   5.528 -20.887  1.00  0.65           C  
ATOM    440  C   GLU A  31       6.152   5.177 -20.440  1.00  0.65           C  
ATOM    441  O   GLU A  31       7.010   4.878 -21.274  1.00  0.65           O  
ATOM    442  CB  GLU A  31       4.644   7.023 -21.151  1.00  0.65           C  
ATOM    443  CG  GLU A  31       3.327   7.471 -21.798  1.00  0.65           C  
ATOM    444  CD  GLU A  31       3.267   8.970 -22.075  1.00  0.65           C  
ATOM    445  OE1 GLU A  31       4.188   9.663 -21.712  1.00  0.65           O  
ATOM    446  OE2 GLU A  31       2.302   9.410 -22.658  1.00  0.65           O  
ATOM    447  H   GLU A  31       3.755   5.544 -18.986  1.00  0.65           H  
ATOM    448  HA  GLU A  31       4.554   5.010 -21.826  1.00  0.65           H  
ATOM    449 1HB  GLU A  31       4.740   7.557 -20.203  1.00  0.65           H  
ATOM    450 2HB  GLU A  31       5.466   7.337 -21.791  1.00  0.65           H  
ATOM    451 1HG  GLU A  31       3.200   6.933 -22.737  1.00  0.65           H  
ATOM    452 2HG  GLU A  31       2.501   7.192 -21.140  1.00  0.65           H  
ATOM    453  N   TYR A  32       6.412   5.231 -19.133  1.00  0.64           N  
ATOM    454  CA  TYR A  32       7.770   4.898 -18.695  1.00  0.64           C  
ATOM    455  C   TYR A  32       7.874   4.616 -17.210  1.00  0.64           C  
ATOM    456  O   TYR A  32       7.011   5.028 -16.427  1.00  0.64           O  
ATOM    457  CB  TYR A  32       8.730   6.054 -18.989  1.00  0.64           C  
ATOM    458  CG  TYR A  32       8.443   7.278 -18.149  1.00  0.64           C  
ATOM    459  CD1 TYR A  32       9.101   7.440 -16.928  1.00  0.64           C  
ATOM    460  CD2 TYR A  32       7.520   8.218 -18.564  1.00  0.64           C  
ATOM    461  CE1 TYR A  32       8.840   8.535 -16.137  1.00  0.64           C  
ATOM    462  CE2 TYR A  32       7.254   9.318 -17.771  1.00  0.64           C  
ATOM    463  CZ  TYR A  32       7.910   9.478 -16.561  1.00  0.64           C  
ATOM    464  OH  TYR A  32       7.642  10.577 -15.773  1.00  0.64           O  
ATOM    465  H   TYR A  32       5.676   5.515 -18.471  1.00  0.64           H  
ATOM    466  HA  TYR A  32       8.088   4.003 -19.226  1.00  0.64           H  
ATOM    467 1HB  TYR A  32       9.758   5.732 -18.790  1.00  0.64           H  
ATOM    468 2HB  TYR A  32       8.679   6.335 -20.038  1.00  0.64           H  
ATOM    469  HD1 TYR A  32       9.827   6.697 -16.602  1.00  0.64           H  
ATOM    470  HD2 TYR A  32       7.001   8.092 -19.513  1.00  0.64           H  
ATOM    471  HE1 TYR A  32       9.359   8.656 -15.184  1.00  0.64           H  
ATOM    472  HE2 TYR A  32       6.524  10.058 -18.099  1.00  0.64           H  
ATOM    473  HH  TYR A  32       7.025  11.154 -16.229  1.00  0.64           H  
ATOM    474  N   PHE A  33       8.972   3.993 -16.793  1.00  0.64           N  
ATOM    475  CA  PHE A  33       9.224   4.042 -15.364  1.00  0.64           C  
ATOM    476  C   PHE A  33      10.677   3.889 -15.019  1.00  0.64           C  
ATOM    477  O   PHE A  33      11.467   3.367 -15.807  1.00  0.64           O  
ATOM    478  CB  PHE A  33       8.415   3.036 -14.597  1.00  0.64           C  
ATOM    479  CG  PHE A  33       8.767   1.610 -14.644  1.00  0.64           C  
ATOM    480  CD1 PHE A  33       9.580   1.105 -13.648  1.00  0.64           C  
ATOM    481  CD2 PHE A  33       8.245   0.757 -15.567  1.00  0.64           C  
ATOM    482  CE1 PHE A  33       9.830  -0.214 -13.579  1.00  0.64           C  
ATOM    483  CE2 PHE A  33       8.513  -0.582 -15.483  1.00  0.64           C  
ATOM    484  CZ  PHE A  33       9.304  -1.046 -14.472  1.00  0.64           C  
ATOM    485  H   PHE A  33       9.625   3.604 -17.472  1.00  0.64           H  
ATOM    486  HA  PHE A  33       8.935   5.019 -15.012  1.00  0.64           H  
ATOM    487 1HB  PHE A  33       8.426   3.326 -13.551  1.00  0.64           H  
ATOM    488 2HB  PHE A  33       7.382   3.115 -14.920  1.00  0.64           H  
ATOM    489  HD1 PHE A  33       9.990   1.782 -12.896  1.00  0.64           H  
ATOM    490  HD2 PHE A  33       7.601   1.145 -16.338  1.00  0.64           H  
ATOM    491  HE1 PHE A  33      10.430  -0.611 -12.801  1.00  0.64           H  
ATOM    492  HE2 PHE A  33       8.090  -1.274 -16.197  1.00  0.64           H  
ATOM    493  HZ  PHE A  33       9.513  -2.078 -14.372  1.00  0.64           H  
ATOM    494  N   THR A  34      11.029   4.327 -13.816  1.00  0.65           N  
ATOM    495  CA  THR A  34      12.420   4.237 -13.407  1.00  0.65           C  
ATOM    496  C   THR A  34      12.665   3.687 -12.014  1.00  0.65           C  
ATOM    497  O   THR A  34      11.848   3.851 -11.098  1.00  0.65           O  
ATOM    498  CB  THR A  34      13.077   5.635 -13.473  1.00  0.65           C  
ATOM    499  OG1 THR A  34      12.394   6.520 -12.571  1.00  0.65           O  
ATOM    500  CG2 THR A  34      13.035   6.220 -14.868  1.00  0.65           C  
ATOM    501  H   THR A  34      10.322   4.721 -13.194  1.00  0.65           H  
ATOM    502  HA  THR A  34      12.929   3.582 -14.106  1.00  0.65           H  
ATOM    503  HB  THR A  34      14.118   5.544 -13.160  1.00  0.65           H  
ATOM    504  HG1 THR A  34      12.866   7.356 -12.525  1.00  0.65           H  
ATOM    505 1HG2 THR A  34      13.522   7.194 -14.871  1.00  0.65           H  
ATOM    506 2HG2 THR A  34      13.566   5.555 -15.529  1.00  0.65           H  
ATOM    507 3HG2 THR A  34      12.013   6.336 -15.206  1.00  0.65           H  
ATOM    508  N   LEU A  35      13.867   3.125 -11.850  1.00  0.66           N  
ATOM    509  CA  LEU A  35      14.381   2.770 -10.535  1.00  0.66           C  
ATOM    510  C   LEU A  35      15.799   3.339 -10.420  1.00  0.66           C  
ATOM    511  O   LEU A  35      16.599   3.208 -11.351  1.00  0.66           O  
ATOM    512  CB  LEU A  35      14.447   1.249 -10.349  1.00  0.66           C  
ATOM    513  CG  LEU A  35      13.193   0.494 -10.615  1.00  0.66           C  
ATOM    514  CD1 LEU A  35      13.281  -0.018 -12.048  1.00  0.66           C  
ATOM    515  CD2 LEU A  35      13.050  -0.605  -9.597  1.00  0.66           C  
ATOM    516  H   LEU A  35      14.437   2.972 -12.680  1.00  0.66           H  
ATOM    517  HA  LEU A  35      13.757   3.211  -9.764  1.00  0.66           H  
ATOM    518 1HB  LEU A  35      15.218   0.853 -11.007  1.00  0.66           H  
ATOM    519 2HB  LEU A  35      14.741   1.045  -9.318  1.00  0.66           H  
ATOM    520  HG  LEU A  35      12.327   1.154 -10.542  1.00  0.66           H  
ATOM    521 1HD1 LEU A  35      12.417  -0.563 -12.287  1.00  0.66           H  
ATOM    522 2HD1 LEU A  35      13.386   0.818 -12.743  1.00  0.66           H  
ATOM    523 3HD1 LEU A  35      14.146  -0.671 -12.140  1.00  0.66           H  
ATOM    524 1HD2 LEU A  35      12.145  -1.176  -9.781  1.00  0.66           H  
ATOM    525 2HD2 LEU A  35      13.912  -1.246  -9.671  1.00  0.66           H  
ATOM    526 3HD2 LEU A  35      13.004  -0.180  -8.599  1.00  0.66           H  
ATOM    527  N   ARG A  36      16.138   3.924  -9.272  1.00  0.68           N  
ATOM    528  CA  ARG A  36      17.491   4.450  -9.080  1.00  0.68           C  
ATOM    529  C   ARG A  36      18.126   4.048  -7.756  1.00  0.68           C  
ATOM    530  O   ARG A  36      17.542   4.263  -6.696  1.00  0.68           O  
ATOM    531  CB  ARG A  36      17.475   5.979  -9.157  1.00  0.68           C  
ATOM    532  CG  ARG A  36      17.131   6.558 -10.502  1.00  0.68           C  
ATOM    533  CD  ARG A  36      17.115   8.039 -10.529  1.00  0.68           C  
ATOM    534  NE  ARG A  36      16.706   8.566 -11.859  1.00  0.68           N  
ATOM    535  CZ  ARG A  36      16.563   9.874 -12.146  1.00  0.68           C  
ATOM    536  NH1 ARG A  36      16.792  10.781 -11.221  1.00  0.68           N  
ATOM    537  NH2 ARG A  36      16.191  10.247 -13.358  1.00  0.68           N  
ATOM    538  H   ARG A  36      15.432   4.050  -8.554  1.00  0.68           H  
ATOM    539  HA  ARG A  36      18.117   4.075  -9.881  1.00  0.68           H  
ATOM    540 1HB  ARG A  36      16.757   6.367  -8.442  1.00  0.68           H  
ATOM    541 2HB  ARG A  36      18.451   6.362  -8.879  1.00  0.68           H  
ATOM    542 1HG  ARG A  36      17.908   6.235 -11.178  1.00  0.68           H  
ATOM    543 2HG  ARG A  36      16.161   6.193 -10.840  1.00  0.68           H  
ATOM    544 1HD  ARG A  36      16.413   8.410  -9.780  1.00  0.68           H  
ATOM    545 2HD  ARG A  36      18.115   8.411 -10.306  1.00  0.68           H  
ATOM    546  HE  ARG A  36      16.522   7.898 -12.630  1.00  0.68           H  
ATOM    547 1HH1 ARG A  36      17.076  10.498 -10.294  1.00  0.68           H  
ATOM    548 2HH1 ARG A  36      16.684  11.762 -11.438  1.00  0.68           H  
ATOM    549 1HH2 ARG A  36      16.010   9.548 -14.071  1.00  0.68           H  
ATOM    550 2HH2 ARG A  36      16.082  11.226 -13.573  1.00  0.68           H  
ATOM    551  N   LEU A  37      19.347   3.507  -7.833  1.00  0.72           N  
ATOM    552  CA  LEU A  37      20.155   3.127  -6.666  1.00  0.72           C  
ATOM    553  C   LEU A  37      21.186   4.212  -6.446  1.00  0.72           C  
ATOM    554  O   LEU A  37      22.040   4.451  -7.312  1.00  0.72           O  
ATOM    555  CB  LEU A  37      20.798   1.762  -6.872  1.00  0.72           C  
ATOM    556  CG  LEU A  37      19.802   0.670  -7.117  1.00  0.72           C  
ATOM    557  CD1 LEU A  37      20.491  -0.674  -7.270  1.00  0.72           C  
ATOM    558  CD2 LEU A  37      18.845   0.675  -5.988  1.00  0.72           C  
ATOM    559  H   LEU A  37      19.732   3.345  -8.761  1.00  0.72           H  
ATOM    560  HA  LEU A  37      19.515   3.080  -5.787  1.00  0.72           H  
ATOM    561 1HB  LEU A  37      21.458   1.816  -7.733  1.00  0.72           H  
ATOM    562 2HB  LEU A  37      21.376   1.502  -6.019  1.00  0.72           H  
ATOM    563  HG  LEU A  37      19.266   0.879  -8.047  1.00  0.72           H  
ATOM    564 1HD1 LEU A  37      19.737  -1.437  -7.448  1.00  0.72           H  
ATOM    565 2HD1 LEU A  37      21.183  -0.644  -8.102  1.00  0.72           H  
ATOM    566 3HD1 LEU A  37      21.036  -0.911  -6.359  1.00  0.72           H  
ATOM    567 1HD2 LEU A  37      18.095  -0.070  -6.167  1.00  0.72           H  
ATOM    568 2HD2 LEU A  37      19.365   0.469  -5.053  1.00  0.72           H  
ATOM    569 3HD2 LEU A  37      18.381   1.648  -5.929  1.00  0.72           H  
ATOM    570  N   MET A  38      21.040   4.910  -5.316  1.00  0.76           N  
ATOM    571  CA  MET A  38      21.773   6.140  -5.069  1.00  0.76           C  
ATOM    572  C   MET A  38      22.557   6.308  -3.772  1.00  0.76           C  
ATOM    573  O   MET A  38      22.360   5.625  -2.748  1.00  0.76           O  
ATOM    574  CB  MET A  38      20.777   7.279  -5.153  1.00  0.76           C  
ATOM    575  CG  MET A  38      20.097   7.366  -6.466  1.00  0.76           C  
ATOM    576  SD  MET A  38      18.913   8.640  -6.534  1.00  0.76           S  
ATOM    577  CE  MET A  38      17.728   7.837  -5.513  1.00  0.76           C  
ATOM    578  H   MET A  38      20.347   4.603  -4.633  1.00  0.76           H  
ATOM    579  HA  MET A  38      22.492   6.256  -5.875  1.00  0.76           H  
ATOM    580 1HB  MET A  38      20.026   7.148  -4.415  1.00  0.76           H  
ATOM    581 2HB  MET A  38      21.283   8.232  -4.962  1.00  0.76           H  
ATOM    582 1HG  MET A  38      20.830   7.522  -7.207  1.00  0.76           H  
ATOM    583 2HG  MET A  38      19.586   6.440  -6.673  1.00  0.76           H  
ATOM    584 1HE  MET A  38      16.871   8.484  -5.404  1.00  0.76           H  
ATOM    585 2HE  MET A  38      17.443   6.890  -5.964  1.00  0.76           H  
ATOM    586 3HE  MET A  38      18.151   7.645  -4.546  1.00  0.76           H  
ATOM    587  N   ARG A  39      23.434   7.303  -3.857  1.00  0.80           N  
ATOM    588  CA  ARG A  39      24.308   7.774  -2.794  1.00  0.80           C  
ATOM    589  C   ARG A  39      24.361   9.295  -2.955  1.00  0.80           C  
ATOM    590  O   ARG A  39      23.934   9.824  -3.982  1.00  0.80           O  
ATOM    591  CB  ARG A  39      25.691   7.146  -2.904  1.00  0.80           C  
ATOM    592  CG  ARG A  39      26.447   7.537  -4.137  1.00  0.80           C  
ATOM    593  CD  ARG A  39      27.749   6.813  -4.302  1.00  0.80           C  
ATOM    594  NE  ARG A  39      28.502   7.315  -5.459  1.00  0.80           N  
ATOM    595  CZ  ARG A  39      28.396   6.851  -6.727  1.00  0.80           C  
ATOM    596  NH1 ARG A  39      27.588   5.866  -7.010  1.00  0.80           N  
ATOM    597  NH2 ARG A  39      29.110   7.395  -7.694  1.00  0.80           N  
ATOM    598  H   ARG A  39      23.495   7.793  -4.756  1.00  0.80           H  
ATOM    599  HA  ARG A  39      23.877   7.527  -1.824  1.00  0.80           H  
ATOM    600 1HB  ARG A  39      26.291   7.416  -2.036  1.00  0.80           H  
ATOM    601 2HB  ARG A  39      25.602   6.068  -2.912  1.00  0.80           H  
ATOM    602 1HG  ARG A  39      25.825   7.346  -5.013  1.00  0.80           H  
ATOM    603 2HG  ARG A  39      26.667   8.605  -4.064  1.00  0.80           H  
ATOM    604 1HD  ARG A  39      28.359   6.962  -3.414  1.00  0.80           H  
ATOM    605 2HD  ARG A  39      27.569   5.746  -4.445  1.00  0.80           H  
ATOM    606  HE  ARG A  39      29.143   8.082  -5.298  1.00  0.80           H  
ATOM    607 1HH1 ARG A  39      27.042   5.446  -6.274  1.00  0.80           H  
ATOM    608 2HH1 ARG A  39      27.531   5.538  -7.966  1.00  0.80           H  
ATOM    609 1HH2 ARG A  39      29.751   8.154  -7.498  1.00  0.80           H  
ATOM    610 2HH2 ARG A  39      29.025   7.039  -8.635  1.00  0.80           H  
ATOM    611  N   LYS A  40      24.811  10.027  -1.952  1.00  0.83           N  
ATOM    612  CA  LYS A  40      24.774  11.477  -2.120  1.00  0.83           C  
ATOM    613  C   LYS A  40      25.489  11.975  -3.383  1.00  0.83           C  
ATOM    614  O   LYS A  40      26.655  11.638  -3.622  1.00  0.83           O  
ATOM    615  CB  LYS A  40      25.372  12.158  -0.897  1.00  0.83           C  
ATOM    616  CG  LYS A  40      25.296  13.685  -0.927  1.00  0.83           C  
ATOM    617  CD  LYS A  40      25.839  14.299   0.359  1.00  0.83           C  
ATOM    618  CE  LYS A  40      25.741  15.818   0.331  1.00  0.83           C  
ATOM    619  NZ  LYS A  40      26.271  16.428   1.578  1.00  0.83           N  
ATOM    620  H   LYS A  40      25.162   9.604  -1.103  1.00  0.83           H  
ATOM    621  HA  LYS A  40      23.728  11.778  -2.198  1.00  0.83           H  
ATOM    622 1HB  LYS A  40      24.858  11.814   0.000  1.00  0.83           H  
ATOM    623 2HB  LYS A  40      26.421  11.878  -0.802  1.00  0.83           H  
ATOM    624 1HG  LYS A  40      25.881  14.060  -1.767  1.00  0.83           H  
ATOM    625 2HG  LYS A  40      24.261  13.995  -1.063  1.00  0.83           H  
ATOM    626 1HD  LYS A  40      25.271  13.922   1.211  1.00  0.83           H  
ATOM    627 2HD  LYS A  40      26.883  14.014   0.486  1.00  0.83           H  
ATOM    628 1HE  LYS A  40      26.308  16.196  -0.518  1.00  0.83           H  
ATOM    629 2HE  LYS A  40      24.696  16.106   0.215  1.00  0.83           H  
ATOM    630 1HZ  LYS A  40      26.190  17.433   1.524  1.00  0.83           H  
ATOM    631 2HZ  LYS A  40      25.742  16.089   2.370  1.00  0.83           H  
ATOM    632 3HZ  LYS A  40      27.242  16.174   1.689  1.00  0.83           H  
ATOM    633  N   GLY A  41      24.744  12.759  -4.189  1.00  0.84           N  
ATOM    634  CA  GLY A  41      25.215  13.432  -5.407  1.00  0.84           C  
ATOM    635  C   GLY A  41      25.352  12.533  -6.636  1.00  0.84           C  
ATOM    636  O   GLY A  41      25.769  12.995  -7.705  1.00  0.84           O  
ATOM    637  H   GLY A  41      23.788  12.920  -3.914  1.00  0.84           H  
ATOM    638 1HA  GLY A  41      24.531  14.247  -5.640  1.00  0.84           H  
ATOM    639 2HA  GLY A  41      26.180  13.892  -5.198  1.00  0.84           H  
ATOM    640  N   ASN A  42      25.025  11.255  -6.476  1.00  0.82           N  
ATOM    641  CA  ASN A  42      25.267  10.271  -7.520  1.00  0.82           C  
ATOM    642  C   ASN A  42      24.223   9.159  -7.655  1.00  0.82           C  
ATOM    643  O   ASN A  42      23.455   8.882  -6.727  1.00  0.82           O  
ATOM    644  CB  ASN A  42      26.587   9.646  -7.193  1.00  0.82           C  
ATOM    645  CG  ASN A  42      27.768  10.555  -7.284  1.00  0.82           C  
ATOM    646  OD1 ASN A  42      28.264  10.717  -8.379  1.00  0.82           O  
ATOM    647  ND2 ASN A  42      28.215  11.162  -6.195  1.00  0.82           N  
ATOM    648  H   ASN A  42      24.653  10.937  -5.579  1.00  0.82           H  
ATOM    649  HA  ASN A  42      25.318  10.787  -8.480  1.00  0.82           H  
ATOM    650 1HB  ASN A  42      26.536   9.278  -6.208  1.00  0.82           H  
ATOM    651 2HB  ASN A  42      26.731   8.809  -7.864  1.00  0.82           H  
ATOM    652 1HD2 ASN A  42      29.000  11.781  -6.252  1.00  0.82           H  
ATOM    653 2HD2 ASN A  42      27.749  11.054  -5.297  1.00  0.82           H  
ATOM    654  N   VAL A  43      24.221   8.497  -8.816  1.00  0.78           N  
ATOM    655  CA  VAL A  43      23.345   7.341  -9.023  1.00  0.78           C  
ATOM    656  C   VAL A  43      24.194   6.152  -9.476  1.00  0.78           C  
ATOM    657  O   VAL A  43      24.801   6.199 -10.548  1.00  0.78           O  
ATOM    658  CB  VAL A  43      22.283   7.622 -10.115  1.00  0.78           C  
ATOM    659  CG1 VAL A  43      21.385   6.403 -10.268  1.00  0.78           C  
ATOM    660  CG2 VAL A  43      21.470   8.902  -9.820  1.00  0.78           C  
ATOM    661  H   VAL A  43      24.889   8.774  -9.539  1.00  0.78           H  
ATOM    662  HA  VAL A  43      22.857   7.082  -8.089  1.00  0.78           H  
ATOM    663  HB  VAL A  43      22.789   7.748 -11.059  1.00  0.78           H  
ATOM    664 1HG1 VAL A  43      20.668   6.581 -11.054  1.00  0.78           H  
ATOM    665 2HG1 VAL A  43      21.992   5.545 -10.516  1.00  0.78           H  
ATOM    666 3HG1 VAL A  43      20.856   6.211  -9.334  1.00  0.78           H  
ATOM    667 1HG2 VAL A  43      20.759   9.064 -10.631  1.00  0.78           H  
ATOM    668 2HG2 VAL A  43      20.935   8.815  -8.905  1.00  0.78           H  
ATOM    669 3HG2 VAL A  43      22.136   9.757  -9.754  1.00  0.78           H  
ATOM    670  N   ALA A  44      24.262   5.087  -8.673  1.00  0.74           N  
ATOM    671  CA  ALA A  44      25.092   3.928  -9.034  1.00  0.74           C  
ATOM    672  C   ALA A  44      24.471   3.155 -10.184  1.00  0.74           C  
ATOM    673  O   ALA A  44      25.164   2.665 -11.073  1.00  0.74           O  
ATOM    674  CB  ALA A  44      25.275   3.010  -7.851  1.00  0.74           C  
ATOM    675  H   ALA A  44      23.695   5.065  -7.829  1.00  0.74           H  
ATOM    676  HA  ALA A  44      26.065   4.295  -9.361  1.00  0.74           H  
ATOM    677 1HB  ALA A  44      25.905   2.168  -8.134  1.00  0.74           H  
ATOM    678 2HB  ALA A  44      25.741   3.553  -7.037  1.00  0.74           H  
ATOM    679 3HB  ALA A  44      24.297   2.644  -7.536  1.00  0.74           H  
ATOM    680  N   LEU A  45      23.152   3.035 -10.135  1.00  0.70           N  
ATOM    681  CA  LEU A  45      22.405   2.346 -11.181  1.00  0.70           C  
ATOM    682  C   LEU A  45      21.044   2.949 -11.411  1.00  0.70           C  
ATOM    683  O   LEU A  45      20.226   3.081 -10.500  1.00  0.70           O  
ATOM    684  CB  LEU A  45      22.234   0.848 -10.878  1.00  0.70           C  
ATOM    685  CG  LEU A  45      21.339   0.047 -11.882  1.00  0.70           C  
ATOM    686  CD1 LEU A  45      21.963   0.024 -13.260  1.00  0.70           C  
ATOM    687  CD2 LEU A  45      21.159  -1.380 -11.370  1.00  0.70           C  
ATOM    688  H   LEU A  45      22.668   3.461  -9.345  1.00  0.70           H  
ATOM    689  HA  LEU A  45      22.966   2.438 -12.114  1.00  0.70           H  
ATOM    690 1HB  LEU A  45      23.221   0.384 -10.874  1.00  0.70           H  
ATOM    691 2HB  LEU A  45      21.801   0.744  -9.895  1.00  0.70           H  
ATOM    692  HG  LEU A  45      20.379   0.536 -11.957  1.00  0.70           H  
ATOM    693 1HD1 LEU A  45      21.323  -0.528 -13.946  1.00  0.70           H  
ATOM    694 2HD1 LEU A  45      22.101   1.037 -13.637  1.00  0.70           H  
ATOM    695 3HD1 LEU A  45      22.906  -0.460 -13.179  1.00  0.70           H  
ATOM    696 1HD2 LEU A  45      20.534  -1.936 -12.058  1.00  0.70           H  
ATOM    697 2HD2 LEU A  45      22.124  -1.859 -11.300  1.00  0.70           H  
ATOM    698 3HD2 LEU A  45      20.690  -1.361 -10.389  1.00  0.70           H  
ATOM    699  N   HIS A  46      20.802   3.291 -12.655  1.00  0.67           N  
ATOM    700  CA  HIS A  46      19.542   3.822 -13.118  1.00  0.67           C  
ATOM    701  C   HIS A  46      18.956   2.869 -14.134  1.00  0.67           C  
ATOM    702  O   HIS A  46      19.599   2.575 -15.142  1.00  0.67           O  
ATOM    703  CB  HIS A  46      19.745   5.164 -13.790  1.00  0.67           C  
ATOM    704  CG  HIS A  46      18.498   5.844 -14.243  1.00  0.67           C  
ATOM    705  ND1 HIS A  46      18.494   6.721 -15.289  1.00  0.67           N  
ATOM    706  CD2 HIS A  46      17.233   5.790 -13.793  1.00  0.67           C  
ATOM    707  CE1 HIS A  46      17.286   7.212 -15.448  1.00  0.67           C  
ATOM    708  NE2 HIS A  46      16.505   6.689 -14.520  1.00  0.67           N  
ATOM    709  H   HIS A  46      21.557   3.204 -13.334  1.00  0.67           H  
ATOM    710  HA  HIS A  46      18.839   3.928 -12.294  1.00  0.67           H  
ATOM    711 1HB  HIS A  46      20.281   5.829 -13.135  1.00  0.67           H  
ATOM    712 2HB  HIS A  46      20.366   5.005 -14.650  1.00  0.67           H  
ATOM    713  HD1 HIS A  46      19.324   6.935 -15.837  1.00  0.67           H  
ATOM    714  HD2 HIS A  46      16.759   5.232 -12.992  1.00  0.67           H  
ATOM    715  HE1 HIS A  46      17.083   7.945 -16.229  1.00  0.67           H  
ATOM    716  N   ILE A  47      17.773   2.343 -13.862  1.00  0.65           N  
ATOM    717  CA  ILE A  47      17.136   1.445 -14.816  1.00  0.65           C  
ATOM    718  C   ILE A  47      15.876   2.147 -15.297  1.00  0.65           C  
ATOM    719  O   ILE A  47      15.077   2.611 -14.477  1.00  0.65           O  
ATOM    720  CB  ILE A  47      16.713   0.115 -14.193  1.00  0.65           C  
ATOM    721  CG1 ILE A  47      17.871  -0.605 -13.562  1.00  0.65           C  
ATOM    722  CG2 ILE A  47      16.121  -0.785 -15.282  1.00  0.65           C  
ATOM    723  CD1 ILE A  47      17.415  -1.787 -12.724  1.00  0.65           C  
ATOM    724  H   ILE A  47      17.300   2.594 -12.994  1.00  0.65           H  
ATOM    725  HA  ILE A  47      17.792   1.268 -15.669  1.00  0.65           H  
ATOM    726  HB  ILE A  47      15.970   0.296 -13.426  1.00  0.65           H  
ATOM    727 1HG1 ILE A  47      18.545  -0.936 -14.330  1.00  0.65           H  
ATOM    728 2HG1 ILE A  47      18.400   0.081 -12.920  1.00  0.65           H  
ATOM    729 1HG2 ILE A  47      15.804  -1.734 -14.848  1.00  0.65           H  
ATOM    730 2HG2 ILE A  47      15.270  -0.296 -15.739  1.00  0.65           H  
ATOM    731 3HG2 ILE A  47      16.876  -0.964 -16.038  1.00  0.65           H  
ATOM    732 1HD1 ILE A  47      18.269  -2.284 -12.278  1.00  0.65           H  
ATOM    733 2HD1 ILE A  47      16.749  -1.436 -11.934  1.00  0.65           H  
ATOM    734 3HD1 ILE A  47      16.884  -2.482 -13.349  1.00  0.65           H  
ATOM    735  N   GLU A  48      15.702   2.250 -16.608  1.00  0.65           N  
ATOM    736  CA  GLU A  48      14.527   2.910 -17.162  1.00  0.65           C  
ATOM    737  C   GLU A  48      13.801   2.044 -18.174  1.00  0.65           C  
ATOM    738  O   GLU A  48      14.393   1.506 -19.106  1.00  0.65           O  
ATOM    739  CB  GLU A  48      14.914   4.228 -17.841  1.00  0.65           C  
ATOM    740  CG  GLU A  48      13.748   4.990 -18.470  1.00  0.65           C  
ATOM    741  CD  GLU A  48      14.176   6.250 -19.155  1.00  0.65           C  
ATOM    742  OE1 GLU A  48      14.895   6.148 -20.131  1.00  0.65           O  
ATOM    743  OE2 GLU A  48      13.806   7.313 -18.724  1.00  0.65           O  
ATOM    744  H   GLU A  48      16.407   1.870 -17.237  1.00  0.65           H  
ATOM    745  HA  GLU A  48      13.837   3.124 -16.352  1.00  0.65           H  
ATOM    746 1HB  GLU A  48      15.389   4.884 -17.108  1.00  0.65           H  
ATOM    747 2HB  GLU A  48      15.645   4.030 -18.620  1.00  0.65           H  
ATOM    748 1HG  GLU A  48      13.283   4.347 -19.198  1.00  0.65           H  
ATOM    749 2HG  GLU A  48      12.998   5.215 -17.719  1.00  0.65           H  
ATOM    750  N   TYR A  49      12.500   1.937 -18.013  1.00  0.67           N  
ATOM    751  CA  TYR A  49      11.689   1.196 -18.954  1.00  0.67           C  
ATOM    752  C   TYR A  49      10.915   2.209 -19.754  1.00  0.67           C  
ATOM    753  O   TYR A  49      10.328   3.131 -19.186  1.00  0.67           O  
ATOM    754  CB  TYR A  49      10.766   0.262 -18.206  1.00  0.67           C  
ATOM    755  CG  TYR A  49      11.489  -0.820 -17.488  1.00  0.67           C  
ATOM    756  CD1 TYR A  49      12.094  -0.549 -16.264  1.00  0.67           C  
ATOM    757  CD2 TYR A  49      11.525  -2.083 -18.015  1.00  0.67           C  
ATOM    758  CE1 TYR A  49      12.743  -1.550 -15.588  1.00  0.67           C  
ATOM    759  CE2 TYR A  49      12.165  -3.078 -17.329  1.00  0.67           C  
ATOM    760  CZ  TYR A  49      12.781  -2.815 -16.127  1.00  0.67           C  
ATOM    761  OH  TYR A  49      13.423  -3.824 -15.462  1.00  0.67           O  
ATOM    762  H   TYR A  49      12.063   2.398 -17.219  1.00  0.67           H  
ATOM    763  HA  TYR A  49      12.323   0.631 -19.636  1.00  0.67           H  
ATOM    764 1HB  TYR A  49      10.211   0.839 -17.485  1.00  0.67           H  
ATOM    765 2HB  TYR A  49      10.052  -0.189 -18.895  1.00  0.67           H  
ATOM    766  HD1 TYR A  49      12.051   0.461 -15.843  1.00  0.67           H  
ATOM    767  HD2 TYR A  49      11.037  -2.294 -18.968  1.00  0.67           H  
ATOM    768  HE1 TYR A  49      13.218  -1.344 -14.634  1.00  0.67           H  
ATOM    769  HE2 TYR A  49      12.187  -4.088 -17.739  1.00  0.67           H  
ATOM    770  HH  TYR A  49      13.292  -4.647 -15.941  1.00  0.67           H  
ATOM    771  N   VAL A  50      10.927   2.066 -21.066  1.00  0.70           N  
ATOM    772  CA  VAL A  50      10.209   3.005 -21.908  1.00  0.70           C  
ATOM    773  C   VAL A  50       9.211   2.219 -22.737  1.00  0.70           C  
ATOM    774  O   VAL A  50       9.580   1.270 -23.435  1.00  0.70           O  
ATOM    775  CB  VAL A  50      11.192   3.783 -22.800  1.00  0.70           C  
ATOM    776  CG1 VAL A  50      10.445   4.756 -23.669  1.00  0.70           C  
ATOM    777  CG2 VAL A  50      12.247   4.474 -21.949  1.00  0.70           C  
ATOM    778  H   VAL A  50      11.439   1.288 -21.486  1.00  0.70           H  
ATOM    779  HA  VAL A  50       9.662   3.714 -21.285  1.00  0.70           H  
ATOM    780  HB  VAL A  50      11.668   3.106 -23.448  1.00  0.70           H  
ATOM    781 1HG1 VAL A  50      11.141   5.284 -24.313  1.00  0.70           H  
ATOM    782 2HG1 VAL A  50       9.750   4.215 -24.269  1.00  0.70           H  
ATOM    783 3HG1 VAL A  50       9.915   5.477 -23.043  1.00  0.70           H  
ATOM    784 1HG2 VAL A  50      12.950   5.004 -22.591  1.00  0.70           H  
ATOM    785 2HG2 VAL A  50      11.768   5.185 -21.270  1.00  0.70           H  
ATOM    786 3HG2 VAL A  50      12.792   3.729 -21.372  1.00  0.70           H  
ATOM    787  N   PHE A  51       7.941   2.612 -22.686  1.00  0.75           N  
ATOM    788  CA  PHE A  51       6.933   1.843 -23.394  1.00  0.75           C  
ATOM    789  C   PHE A  51       6.565   2.458 -24.748  1.00  0.75           C  
ATOM    790  O   PHE A  51       5.695   1.949 -25.466  1.00  0.75           O  
ATOM    791  CB  PHE A  51       5.704   1.681 -22.517  1.00  0.75           C  
ATOM    792  CG  PHE A  51       6.012   0.958 -21.211  1.00  0.75           C  
ATOM    793  CD1 PHE A  51       5.867   1.612 -19.998  1.00  0.75           C  
ATOM    794  CD2 PHE A  51       6.486  -0.347 -21.192  1.00  0.75           C  
ATOM    795  CE1 PHE A  51       6.157   0.994 -18.808  1.00  0.75           C  
ATOM    796  CE2 PHE A  51       6.784  -0.967 -19.993  1.00  0.75           C  
ATOM    797  CZ  PHE A  51       6.614  -0.300 -18.806  1.00  0.75           C  
ATOM    798  H   PHE A  51       7.663   3.418 -22.129  1.00  0.75           H  
ATOM    799  HA  PHE A  51       7.340   0.853 -23.559  1.00  0.75           H  
ATOM    800 1HB  PHE A  51       5.289   2.659 -22.278  1.00  0.75           H  
ATOM    801 2HB  PHE A  51       4.938   1.121 -23.050  1.00  0.75           H  
ATOM    802  HD1 PHE A  51       5.505   2.625 -19.995  1.00  0.75           H  
ATOM    803  HD2 PHE A  51       6.627  -0.882 -22.132  1.00  0.75           H  
ATOM    804  HE1 PHE A  51       6.019   1.537 -17.875  1.00  0.75           H  
ATOM    805  HE2 PHE A  51       7.155  -1.982 -19.992  1.00  0.75           H  
ATOM    806  HZ  PHE A  51       6.840  -0.796 -17.879  1.00  0.75           H  
ATOM    807  N   ASP A  52       7.238   3.557 -25.076  1.00  0.80           N  
ATOM    808  CA  ASP A  52       7.092   4.251 -26.347  1.00  0.80           C  
ATOM    809  C   ASP A  52       8.363   4.991 -26.716  1.00  0.80           C  
ATOM    810  O   ASP A  52       8.460   6.211 -26.577  1.00  0.80           O  
ATOM    811  CB  ASP A  52       5.932   5.258 -26.321  1.00  0.80           C  
ATOM    812  CG  ASP A  52       5.654   5.929 -27.718  1.00  0.80           C  
ATOM    813  OD1 ASP A  52       6.447   5.734 -28.648  1.00  0.80           O  
ATOM    814  OD2 ASP A  52       4.677   6.645 -27.814  1.00  0.80           O  
ATOM    815  H   ASP A  52       7.909   3.911 -24.413  1.00  0.80           H  
ATOM    816  HA  ASP A  52       6.899   3.508 -27.123  1.00  0.80           H  
ATOM    817 1HB  ASP A  52       5.023   4.753 -25.989  1.00  0.80           H  
ATOM    818 2HB  ASP A  52       6.151   6.042 -25.593  1.00  0.80           H  
ATOM    819  N   TYR A  53       9.324   4.250 -27.230  1.00  0.83           N  
ATOM    820  CA  TYR A  53      10.551   4.824 -27.726  1.00  0.83           C  
ATOM    821  C   TYR A  53      10.429   4.763 -29.222  1.00  0.83           C  
ATOM    822  O   TYR A  53      10.741   3.738 -29.820  1.00  0.83           O  
ATOM    823  CB  TYR A  53      11.744   4.023 -27.242  1.00  0.83           C  
ATOM    824  CG  TYR A  53      13.086   4.611 -27.523  1.00  0.83           C  
ATOM    825  CD1 TYR A  53      13.588   5.620 -26.712  1.00  0.83           C  
ATOM    826  CD2 TYR A  53      13.845   4.114 -28.570  1.00  0.83           C  
ATOM    827  CE1 TYR A  53      14.848   6.127 -26.951  1.00  0.83           C  
ATOM    828  CE2 TYR A  53      15.102   4.621 -28.807  1.00  0.83           C  
ATOM    829  CZ  TYR A  53      15.606   5.622 -28.002  1.00  0.83           C  
ATOM    830  OH  TYR A  53      16.866   6.126 -28.241  1.00  0.83           O  
ATOM    831  H   TYR A  53       9.197   3.242 -27.298  1.00  0.83           H  
ATOM    832  HA  TYR A  53      10.634   5.866 -27.418  1.00  0.83           H  
ATOM    833 1HB  TYR A  53      11.662   3.874 -26.175  1.00  0.83           H  
ATOM    834 2HB  TYR A  53      11.710   3.032 -27.695  1.00  0.83           H  
ATOM    835  HD1 TYR A  53      12.991   6.004 -25.885  1.00  0.83           H  
ATOM    836  HD2 TYR A  53      13.447   3.316 -29.199  1.00  0.83           H  
ATOM    837  HE1 TYR A  53      15.246   6.915 -26.315  1.00  0.83           H  
ATOM    838  HE2 TYR A  53      15.703   4.229 -29.628  1.00  0.83           H  
ATOM    839  HH  TYR A  53      17.210   5.752 -29.057  1.00  0.83           H  
ATOM    840  N   ASN A  54       9.906   5.810 -29.838  1.00  0.85           N  
ATOM    841  CA  ASN A  54       9.648   5.746 -31.272  1.00  0.85           C  
ATOM    842  C   ASN A  54       8.806   4.501 -31.612  1.00  0.85           C  
ATOM    843  O   ASN A  54       9.146   3.754 -32.533  1.00  0.85           O  
ATOM    844  CB  ASN A  54      10.961   5.732 -32.043  1.00  0.85           C  
ATOM    845  CG  ASN A  54      11.792   6.962 -31.780  1.00  0.85           C  
ATOM    846  OD1 ASN A  54      11.266   8.074 -31.652  1.00  0.85           O  
ATOM    847  ND2 ASN A  54      13.086   6.779 -31.693  1.00  0.85           N  
ATOM    848  H   ASN A  54       9.655   6.633 -29.304  1.00  0.85           H  
ATOM    849  HA  ASN A  54       9.065   6.621 -31.562  1.00  0.85           H  
ATOM    850 1HB  ASN A  54      11.548   4.848 -31.807  1.00  0.85           H  
ATOM    851 2HB  ASN A  54      10.740   5.689 -33.108  1.00  0.85           H  
ATOM    852 1HD2 ASN A  54      13.692   7.556 -31.519  1.00  0.85           H  
ATOM    853 2HD2 ASN A  54      13.467   5.861 -31.809  1.00  0.85           H  
ATOM    854  N   ASP A  55       7.735   4.266 -30.825  1.00  0.85           N  
ATOM    855  CA  ASP A  55       6.818   3.122 -30.934  1.00  0.85           C  
ATOM    856  C   ASP A  55       7.415   1.754 -30.543  1.00  0.85           C  
ATOM    857  O   ASP A  55       6.733   0.735 -30.674  1.00  0.85           O  
ATOM    858  CB  ASP A  55       6.250   2.987 -32.365  1.00  0.85           C  
ATOM    859  CG  ASP A  55       5.360   4.156 -32.818  1.00  0.85           C  
ATOM    860  OD1 ASP A  55       4.532   4.587 -32.059  1.00  0.85           O  
ATOM    861  OD2 ASP A  55       5.535   4.609 -33.923  1.00  0.85           O  
ATOM    862  H   ASP A  55       7.502   4.932 -30.073  1.00  0.85           H  
ATOM    863  HA  ASP A  55       5.984   3.318 -30.257  1.00  0.85           H  
ATOM    864 1HB  ASP A  55       7.044   2.848 -33.087  1.00  0.85           H  
ATOM    865 2HB  ASP A  55       5.644   2.085 -32.405  1.00  0.85           H  
ATOM    866  N   LYS A  56       8.633   1.717 -29.996  1.00  0.82           N  
ATOM    867  CA  LYS A  56       9.224   0.463 -29.533  1.00  0.82           C  
ATOM    868  C   LYS A  56       9.260   0.397 -28.012  1.00  0.82           C  
ATOM    869  O   LYS A  56       9.291   1.425 -27.333  1.00  0.82           O  
ATOM    870  CB  LYS A  56      10.648   0.327 -30.068  1.00  0.82           C  
ATOM    871  CG  LYS A  56      10.743   0.255 -31.577  1.00  0.82           C  
ATOM    872  CD  LYS A  56      12.187   0.114 -32.034  1.00  0.82           C  
ATOM    873  CE  LYS A  56      12.282   0.069 -33.555  1.00  0.82           C  
ATOM    874  NZ  LYS A  56      13.692  -0.065 -34.024  1.00  0.82           N  
ATOM    875  H   LYS A  56       9.199   2.560 -29.935  1.00  0.82           H  
ATOM    876  HA  LYS A  56       8.620  -0.368 -29.895  1.00  0.82           H  
ATOM    877 1HB  LYS A  56      11.238   1.186 -29.739  1.00  0.82           H  
ATOM    878 2HB  LYS A  56      11.112  -0.567 -29.648  1.00  0.82           H  
ATOM    879 1HG  LYS A  56      10.159  -0.589 -31.941  1.00  0.82           H  
ATOM    880 2HG  LYS A  56      10.326   1.176 -32.002  1.00  0.82           H  
ATOM    881 1HD  LYS A  56      12.762   0.966 -31.666  1.00  0.82           H  
ATOM    882 2HD  LYS A  56      12.615  -0.798 -31.621  1.00  0.82           H  
ATOM    883 1HE  LYS A  56      11.705  -0.778 -33.923  1.00  0.82           H  
ATOM    884 2HE  LYS A  56      11.859   0.988 -33.963  1.00  0.82           H  
ATOM    885 1HZ  LYS A  56      13.710  -0.089 -35.034  1.00  0.82           H  
ATOM    886 2HZ  LYS A  56      14.233   0.723 -33.697  1.00  0.82           H  
ATOM    887 3HZ  LYS A  56      14.089  -0.919 -33.660  1.00  0.82           H  
ATOM    888  N   GLN A  57       9.281  -0.807 -27.456  1.00  0.78           N  
ATOM    889  CA  GLN A  57       9.461  -0.906 -26.013  1.00  0.78           C  
ATOM    890  C   GLN A  57      10.903  -1.283 -25.743  1.00  0.78           C  
ATOM    891  O   GLN A  57      11.420  -2.226 -26.343  1.00  0.78           O  
ATOM    892  CB  GLN A  57       8.487  -1.907 -25.400  1.00  0.78           C  
ATOM    893  CG  GLN A  57       7.039  -1.459 -25.470  1.00  0.78           C  
ATOM    894  CD  GLN A  57       6.391  -1.658 -26.826  1.00  0.78           C  
ATOM    895  OE1 GLN A  57       6.435  -2.753 -27.425  1.00  0.78           O  
ATOM    896  NE2 GLN A  57       5.761  -0.585 -27.307  1.00  0.78           N  
ATOM    897  H   GLN A  57       9.214  -1.638 -28.025  1.00  0.78           H  
ATOM    898  HA  GLN A  57       9.276   0.065 -25.558  1.00  0.78           H  
ATOM    899 1HB  GLN A  57       8.583  -2.868 -25.899  1.00  0.78           H  
ATOM    900 2HB  GLN A  57       8.739  -2.055 -24.349  1.00  0.78           H  
ATOM    901 1HG  GLN A  57       6.456  -1.974 -24.708  1.00  0.78           H  
ATOM    902 2HG  GLN A  57       7.019  -0.407 -25.298  1.00  0.78           H  
ATOM    903 1HE2 GLN A  57       5.291  -0.627 -28.193  1.00  0.78           H  
ATOM    904 2HE2 GLN A  57       5.742   0.286 -26.751  1.00  0.78           H  
ATOM    905  N   ILE A  58      11.564  -0.500 -24.895  1.00  0.73           N  
ATOM    906  CA  ILE A  58      12.976  -0.726 -24.586  1.00  0.73           C  
ATOM    907  C   ILE A  58      13.266  -0.662 -23.091  1.00  0.73           C  
ATOM    908  O   ILE A  58      12.449  -0.191 -22.290  1.00  0.73           O  
ATOM    909  CB  ILE A  58      13.888   0.308 -25.255  1.00  0.73           C  
ATOM    910  CG1 ILE A  58      13.559   1.636 -24.708  1.00  0.73           C  
ATOM    911  CG2 ILE A  58      13.704   0.320 -26.783  1.00  0.73           C  
ATOM    912  CD1 ILE A  58      14.503   2.661 -25.088  1.00  0.73           C  
ATOM    913  H   ILE A  58      11.049   0.252 -24.433  1.00  0.73           H  
ATOM    914  HA  ILE A  58      13.259  -1.718 -24.942  1.00  0.73           H  
ATOM    915  HB  ILE A  58      14.928   0.082 -25.016  1.00  0.73           H  
ATOM    916 1HG1 ILE A  58      12.574   1.915 -25.067  1.00  0.73           H  
ATOM    917 2HG1 ILE A  58      13.539   1.576 -23.620  1.00  0.73           H  
ATOM    918 1HG2 ILE A  58      14.362   1.066 -27.221  1.00  0.73           H  
ATOM    919 2HG2 ILE A  58      13.952  -0.664 -27.181  1.00  0.73           H  
ATOM    920 3HG2 ILE A  58      12.672   0.566 -27.034  1.00  0.73           H  
ATOM    921 1HD1 ILE A  58      14.208   3.614 -24.651  1.00  0.73           H  
ATOM    922 2HD1 ILE A  58      15.470   2.380 -24.735  1.00  0.73           H  
ATOM    923 3HD1 ILE A  58      14.526   2.736 -26.152  1.00  0.73           H  
ATOM    924  N   LEU A  59      14.476  -1.065 -22.735  1.00  0.69           N  
ATOM    925  CA  LEU A  59      14.978  -0.913 -21.378  1.00  0.69           C  
ATOM    926  C   LEU A  59      16.328  -0.207 -21.483  1.00  0.69           C  
ATOM    927  O   LEU A  59      17.167  -0.578 -22.302  1.00  0.69           O  
ATOM    928  CB  LEU A  59      15.181  -2.282 -20.699  1.00  0.69           C  
ATOM    929  CG  LEU A  59      15.601  -2.274 -19.212  1.00  0.69           C  
ATOM    930  CD1 LEU A  59      15.231  -3.602 -18.613  1.00  0.69           C  
ATOM    931  CD2 LEU A  59      17.078  -2.054 -19.044  1.00  0.69           C  
ATOM    932  H   LEU A  59      15.076  -1.502 -23.436  1.00  0.69           H  
ATOM    933  HA  LEU A  59      14.295  -0.301 -20.796  1.00  0.69           H  
ATOM    934 1HB  LEU A  59      14.247  -2.840 -20.769  1.00  0.69           H  
ATOM    935 2HB  LEU A  59      15.931  -2.822 -21.243  1.00  0.69           H  
ATOM    936  HG  LEU A  59      15.045  -1.478 -18.701  1.00  0.69           H  
ATOM    937 1HD1 LEU A  59      15.475  -3.617 -17.552  1.00  0.69           H  
ATOM    938 2HD1 LEU A  59      14.200  -3.772 -18.753  1.00  0.69           H  
ATOM    939 3HD1 LEU A  59      15.785  -4.388 -19.127  1.00  0.69           H  
ATOM    940 1HD2 LEU A  59      17.305  -2.036 -18.005  1.00  0.69           H  
ATOM    941 2HD2 LEU A  59      17.608  -2.860 -19.528  1.00  0.69           H  
ATOM    942 3HD2 LEU A  59      17.387  -1.145 -19.457  1.00  0.69           H  
ATOM    943  N   ARG A  60      16.549   0.833 -20.694  1.00  0.66           N  
ATOM    944  CA  ARG A  60      17.841   1.493 -20.751  1.00  0.66           C  
ATOM    945  C   ARG A  60      18.497   1.462 -19.380  1.00  0.66           C  
ATOM    946  O   ARG A  60      17.818   1.473 -18.349  1.00  0.66           O  
ATOM    947  CB  ARG A  60      17.694   2.936 -21.219  1.00  0.66           C  
ATOM    948  CG  ARG A  60      17.104   3.056 -22.601  1.00  0.66           C  
ATOM    949  CD  ARG A  60      17.238   4.410 -23.226  1.00  0.66           C  
ATOM    950  NE  ARG A  60      16.510   5.470 -22.540  1.00  0.66           N  
ATOM    951  CZ  ARG A  60      16.501   6.751 -22.955  1.00  0.66           C  
ATOM    952  NH1 ARG A  60      17.150   7.103 -24.045  1.00  0.66           N  
ATOM    953  NH2 ARG A  60      15.838   7.649 -22.260  1.00  0.66           N  
ATOM    954  H   ARG A  60      15.833   1.148 -20.052  1.00  0.66           H  
ATOM    955  HA  ARG A  60      18.477   0.965 -21.449  1.00  0.66           H  
ATOM    956 1HB  ARG A  60      17.055   3.487 -20.531  1.00  0.66           H  
ATOM    957 2HB  ARG A  60      18.668   3.415 -21.223  1.00  0.66           H  
ATOM    958 1HG  ARG A  60      17.581   2.327 -23.256  1.00  0.66           H  
ATOM    959 2HG  ARG A  60      16.041   2.833 -22.521  1.00  0.66           H  
ATOM    960 1HD  ARG A  60      18.279   4.680 -23.250  1.00  0.66           H  
ATOM    961 2HD  ARG A  60      16.869   4.368 -24.246  1.00  0.66           H  
ATOM    962  HE  ARG A  60      15.983   5.266 -21.673  1.00  0.66           H  
ATOM    963 1HH1 ARG A  60      17.657   6.410 -24.576  1.00  0.66           H  
ATOM    964 2HH1 ARG A  60      17.140   8.065 -24.348  1.00  0.66           H  
ATOM    965 1HH2 ARG A  60      15.351   7.344 -21.406  1.00  0.66           H  
ATOM    966 2HH2 ARG A  60      15.818   8.611 -22.547  1.00  0.66           H  
ATOM    967  N   ALA A  61      19.824   1.447 -19.344  1.00  0.65           N  
ATOM    968  CA  ALA A  61      20.471   1.541 -18.044  1.00  0.65           C  
ATOM    969  C   ALA A  61      21.699   2.432 -18.113  1.00  0.65           C  
ATOM    970  O   ALA A  61      22.420   2.475 -19.116  1.00  0.65           O  
ATOM    971  CB  ALA A  61      20.833   0.158 -17.506  1.00  0.65           C  
ATOM    972  H   ALA A  61      20.355   1.363 -20.209  1.00  0.65           H  
ATOM    973  HA  ALA A  61      19.769   2.004 -17.366  1.00  0.65           H  
ATOM    974 1HB  ALA A  61      21.280   0.263 -16.513  1.00  0.65           H  
ATOM    975 2HB  ALA A  61      19.929  -0.447 -17.436  1.00  0.65           H  
ATOM    976 3HB  ALA A  61      21.543  -0.320 -18.175  1.00  0.65           H  
ATOM    977  N   ASN A  62      21.904   3.167 -17.027  1.00  0.65           N  
ATOM    978  CA  ASN A  62      23.008   4.116 -16.906  1.00  0.65           C  
ATOM    979  C   ASN A  62      23.348   4.464 -15.455  1.00  0.65           C  
ATOM    980  O   ASN A  62      22.884   3.813 -14.515  1.00  0.65           O  
ATOM    981  CB  ASN A  62      22.744   5.334 -17.796  1.00  0.65           C  
ATOM    982  CG  ASN A  62      21.439   6.040 -17.532  1.00  0.65           C  
ATOM    983  OD1 ASN A  62      21.140   6.446 -16.428  1.00  0.65           O  
ATOM    984  ND2 ASN A  62      20.641   6.183 -18.562  1.00  0.65           N  
ATOM    985  H   ASN A  62      21.238   3.061 -16.260  1.00  0.65           H  
ATOM    986  HA  ASN A  62      23.896   3.640 -17.322  1.00  0.65           H  
ATOM    987 1HB  ASN A  62      23.560   6.052 -17.712  1.00  0.65           H  
ATOM    988 2HB  ASN A  62      22.735   5.014 -18.810  1.00  0.65           H  
ATOM    989 1HD2 ASN A  62      19.758   6.643 -18.469  1.00  0.65           H  
ATOM    990 2HD2 ASN A  62      20.922   5.837 -19.456  1.00  0.65           H  
ATOM    991  N   THR A  63      24.220   5.454 -15.294  1.00  0.67           N  
ATOM    992  CA  THR A  63      24.750   5.900 -14.004  1.00  0.67           C  
ATOM    993  C   THR A  63      25.020   7.396 -14.028  1.00  0.67           C  
ATOM    994  O   THR A  63      25.198   7.974 -15.106  1.00  0.67           O  
ATOM    995  CB  THR A  63      26.072   5.175 -13.706  1.00  0.67           C  
ATOM    996  OG1 THR A  63      26.553   5.501 -12.397  1.00  0.67           O  
ATOM    997  CG2 THR A  63      27.107   5.602 -14.742  1.00  0.67           C  
ATOM    998  H   THR A  63      24.550   5.924 -16.122  1.00  0.67           H  
ATOM    999  HA  THR A  63      24.024   5.685 -13.215  1.00  0.67           H  
ATOM   1000  HB  THR A  63      25.908   4.111 -13.757  1.00  0.67           H  
ATOM   1001  HG1 THR A  63      25.802   5.623 -11.787  1.00  0.67           H  
ATOM   1002 1HG2 THR A  63      28.040   5.101 -14.562  1.00  0.67           H  
ATOM   1003 2HG2 THR A  63      26.750   5.349 -15.742  1.00  0.67           H  
ATOM   1004 3HG2 THR A  63      27.258   6.680 -14.669  1.00  0.67           H  
ATOM   1005  N   VAL A  64      25.036   8.015 -12.846  1.00  0.70           N  
ATOM   1006  CA  VAL A  64      25.396   9.427 -12.722  1.00  0.70           C  
ATOM   1007  C   VAL A  64      26.597   9.615 -11.832  1.00  0.70           C  
ATOM   1008  O   VAL A  64      26.557   9.232 -10.659  1.00  0.70           O  
ATOM   1009  CB  VAL A  64      24.274  10.258 -12.101  1.00  0.70           C  
ATOM   1010  CG1 VAL A  64      24.693  11.656 -11.956  1.00  0.70           C  
ATOM   1011  CG2 VAL A  64      23.173  10.208 -12.898  1.00  0.70           C  
ATOM   1012  H   VAL A  64      24.862   7.460 -12.013  1.00  0.70           H  
ATOM   1013  HA  VAL A  64      25.619   9.809 -13.708  1.00  0.70           H  
ATOM   1014  HB  VAL A  64      24.050   9.882 -11.131  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  64      23.885  12.236 -11.513  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  64      25.570  11.713 -11.320  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  64      24.922  12.043 -12.939  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  64      22.369  10.799 -12.467  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  64      23.462  10.615 -13.855  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  64      22.868   9.182 -12.990  1.00  0.70           H  
ATOM   1021  N   ILE A  65      27.647  10.219 -12.381  1.00  0.74           N  
ATOM   1022  CA  ILE A  65      28.853  10.457 -11.610  1.00  0.74           C  
ATOM   1023  C   ILE A  65      29.053  11.966 -11.459  1.00  0.74           C  
ATOM   1024  O   ILE A  65      29.204  12.677 -12.449  1.00  0.74           O  
ATOM   1025  CB  ILE A  65      30.072   9.810 -12.288  1.00  0.74           C  
ATOM   1026  CG1 ILE A  65      29.821   8.274 -12.559  1.00  0.74           C  
ATOM   1027  CG2 ILE A  65      31.296   9.998 -11.405  1.00  0.74           C  
ATOM   1028  CD1 ILE A  65      29.583   7.415 -11.315  1.00  0.74           C  
ATOM   1029  H   ILE A  65      27.578  10.530 -13.349  1.00  0.74           H  
ATOM   1030  HA  ILE A  65      28.740  10.013 -10.632  1.00  0.74           H  
ATOM   1031  HB  ILE A  65      30.247  10.288 -13.250  1.00  0.74           H  
ATOM   1032 1HG1 ILE A  65      28.945   8.179 -13.205  1.00  0.74           H  
ATOM   1033 2HG1 ILE A  65      30.683   7.869 -13.089  1.00  0.74           H  
ATOM   1034 1HG2 ILE A  65      32.165   9.554 -11.889  1.00  0.74           H  
ATOM   1035 2HG2 ILE A  65      31.470  11.060 -11.251  1.00  0.74           H  
ATOM   1036 3HG2 ILE A  65      31.128   9.516 -10.443  1.00  0.74           H  
ATOM   1037 1HD1 ILE A  65      29.416   6.380 -11.612  1.00  0.74           H  
ATOM   1038 2HD1 ILE A  65      30.457   7.465 -10.664  1.00  0.74           H  
ATOM   1039 3HD1 ILE A  65      28.711   7.777 -10.780  1.00  0.74           H  
ATOM   1040  N   ASN A  66      29.040  12.453 -10.225  1.00  0.77           N  
ATOM   1041  CA  ASN A  66      29.186  13.872  -9.913  1.00  0.77           C  
ATOM   1042  C   ASN A  66      28.187  14.737 -10.685  1.00  0.77           C  
ATOM   1043  O   ASN A  66      28.524  15.821 -11.161  1.00  0.77           O  
ATOM   1044  CB  ASN A  66      30.608  14.325 -10.182  1.00  0.77           C  
ATOM   1045  CG  ASN A  66      31.610  13.632  -9.290  1.00  0.77           C  
ATOM   1046  OD1 ASN A  66      31.350  13.398  -8.104  1.00  0.77           O  
ATOM   1047  ND2 ASN A  66      32.752  13.301  -9.841  1.00  0.77           N  
ATOM   1048  H   ASN A  66      28.905  11.810  -9.461  1.00  0.77           H  
ATOM   1049  HA  ASN A  66      28.971  14.007  -8.850  1.00  0.77           H  
ATOM   1050 1HB  ASN A  66      30.873  14.140 -11.223  1.00  0.77           H  
ATOM   1051 2HB  ASN A  66      30.679  15.399 -10.017  1.00  0.77           H  
ATOM   1052 1HD2 ASN A  66      33.456  12.841  -9.297  1.00  0.77           H  
ATOM   1053 2HD2 ASN A  66      32.922  13.510 -10.805  1.00  0.77           H  
ATOM   1054  N   GLY A  67      26.962  14.245 -10.821  1.00  0.79           N  
ATOM   1055  CA  GLY A  67      25.896  14.953 -11.522  1.00  0.79           C  
ATOM   1056  C   GLY A  67      25.848  14.698 -13.042  1.00  0.79           C  
ATOM   1057  O   GLY A  67      24.890  15.106 -13.702  1.00  0.79           O  
ATOM   1058  H   GLY A  67      26.759  13.351 -10.394  1.00  0.79           H  
ATOM   1059 1HA  GLY A  67      24.940  14.670 -11.082  1.00  0.79           H  
ATOM   1060 2HA  GLY A  67      26.009  16.021 -11.344  1.00  0.79           H  
ATOM   1061  N   LYS A  68      26.855  14.021 -13.605  1.00  0.80           N  
ATOM   1062  CA  LYS A  68      26.887  13.770 -15.047  1.00  0.80           C  
ATOM   1063  C   LYS A  68      26.389  12.385 -15.451  1.00  0.80           C  
ATOM   1064  O   LYS A  68      26.869  11.363 -14.953  1.00  0.80           O  
ATOM   1065  CB  LYS A  68      28.306  13.964 -15.583  1.00  0.80           C  
ATOM   1066  CG  LYS A  68      28.432  13.790 -17.095  1.00  0.80           C  
ATOM   1067  CD  LYS A  68      29.848  14.046 -17.583  1.00  0.80           C  
ATOM   1068  CE  LYS A  68      29.949  13.838 -19.088  1.00  0.80           C  
ATOM   1069  NZ  LYS A  68      31.331  14.079 -19.593  1.00  0.80           N  
ATOM   1070  H   LYS A  68      27.636  13.691 -13.041  1.00  0.80           H  
ATOM   1071  HA  LYS A  68      26.241  14.501 -15.531  1.00  0.80           H  
ATOM   1072 1HB  LYS A  68      28.658  14.963 -15.323  1.00  0.80           H  
ATOM   1073 2HB  LYS A  68      28.973  13.248 -15.099  1.00  0.80           H  
ATOM   1074 1HG  LYS A  68      28.156  12.769 -17.365  1.00  0.80           H  
ATOM   1075 2HG  LYS A  68      27.750  14.471 -17.600  1.00  0.80           H  
ATOM   1076 1HD  LYS A  68      30.139  15.070 -17.342  1.00  0.80           H  
ATOM   1077 2HD  LYS A  68      30.532  13.363 -17.080  1.00  0.80           H  
ATOM   1078 1HE  LYS A  68      29.657  12.814 -19.324  1.00  0.80           H  
ATOM   1079 2HE  LYS A  68      29.265  14.523 -19.588  1.00  0.80           H  
ATOM   1080 1HZ  LYS A  68      31.355  13.931 -20.593  1.00  0.80           H  
ATOM   1081 2HZ  LYS A  68      31.605  15.030 -19.388  1.00  0.80           H  
ATOM   1082 3HZ  LYS A  68      31.971  13.440 -19.144  1.00  0.80           H  
ATOM   1083  N   TRP A  69      25.446  12.333 -16.389  1.00  0.80           N  
ATOM   1084  CA  TRP A  69      24.954  11.034 -16.843  1.00  0.80           C  
ATOM   1085  C   TRP A  69      26.002  10.406 -17.758  1.00  0.80           C  
ATOM   1086  O   TRP A  69      26.526  11.070 -18.658  1.00  0.80           O  
ATOM   1087  CB  TRP A  69      23.628  11.184 -17.601  1.00  0.80           C  
ATOM   1088  CG  TRP A  69      22.468  11.585 -16.732  1.00  0.80           C  
ATOM   1089  CD1 TRP A  69      21.951  12.839 -16.593  1.00  0.80           C  
ATOM   1090  CD2 TRP A  69      21.671  10.732 -15.888  1.00  0.80           C  
ATOM   1091  NE1 TRP A  69      20.901  12.824 -15.709  1.00  0.80           N  
ATOM   1092  CE2 TRP A  69      20.718  11.546 -15.261  1.00  0.80           C  
ATOM   1093  CE3 TRP A  69      21.694   9.377 -15.602  1.00  0.80           C  
ATOM   1094  CZ2 TRP A  69      19.795  11.038 -14.356  1.00  0.80           C  
ATOM   1095  CZ3 TRP A  69      20.773   8.877 -14.688  1.00  0.80           C  
ATOM   1096  CH2 TRP A  69      19.855   9.678 -14.083  1.00  0.80           C  
ATOM   1097  H   TRP A  69      25.069  13.188 -16.776  1.00  0.80           H  
ATOM   1098  HA  TRP A  69      24.803  10.384 -15.983  1.00  0.80           H  
ATOM   1099 1HB  TRP A  69      23.743  11.927 -18.388  1.00  0.80           H  
ATOM   1100 2HB  TRP A  69      23.385  10.235 -18.083  1.00  0.80           H  
ATOM   1101  HD1 TRP A  69      22.322  13.726 -17.103  1.00  0.80           H  
ATOM   1102  HE1 TRP A  69      20.358  13.628 -15.431  1.00  0.80           H  
ATOM   1103  HE3 TRP A  69      22.433   8.723 -16.072  1.00  0.80           H  
ATOM   1104  HZ2 TRP A  69      19.055  11.668 -13.865  1.00  0.80           H  
ATOM   1105  HZ3 TRP A  69      20.816   7.825 -14.456  1.00  0.80           H  
ATOM   1106  HH2 TRP A  69      19.161   9.235 -13.374  1.00  0.80           H  
ATOM   1107  N   GLY A  70      26.286   9.126 -17.532  1.00  0.79           N  
ATOM   1108  CA  GLY A  70      27.267   8.386 -18.317  1.00  0.79           C  
ATOM   1109  C   GLY A  70      26.664   7.627 -19.496  1.00  0.79           C  
ATOM   1110  O   GLY A  70      25.547   7.908 -19.934  1.00  0.79           O  
ATOM   1111  H   GLY A  70      25.823   8.662 -16.753  1.00  0.79           H  
ATOM   1112 1HA  GLY A  70      28.027   9.077 -18.681  1.00  0.79           H  
ATOM   1113 2HA  GLY A  70      27.777   7.680 -17.661  1.00  0.79           H  
ATOM   1114  N   GLU A  71      27.426   6.655 -20.003  1.00  0.78           N  
ATOM   1115  CA  GLU A  71      27.036   5.853 -21.163  1.00  0.78           C  
ATOM   1116  C   GLU A  71      25.705   5.165 -20.932  1.00  0.78           C  
ATOM   1117  O   GLU A  71      25.476   4.594 -19.862  1.00  0.78           O  
ATOM   1118  CB  GLU A  71      28.112   4.805 -21.486  1.00  0.78           C  
ATOM   1119  CG  GLU A  71      27.841   3.955 -22.736  1.00  0.78           C  
ATOM   1120  CD  GLU A  71      28.961   2.979 -23.042  1.00  0.78           C  
ATOM   1121  OE1 GLU A  71      29.891   2.912 -22.274  1.00  0.78           O  
ATOM   1122  OE2 GLU A  71      28.887   2.309 -24.047  1.00  0.78           O  
ATOM   1123  H   GLU A  71      28.324   6.478 -19.578  1.00  0.78           H  
ATOM   1124  HA  GLU A  71      26.926   6.517 -22.022  1.00  0.78           H  
ATOM   1125 1HB  GLU A  71      29.072   5.302 -21.624  1.00  0.78           H  
ATOM   1126 2HB  GLU A  71      28.217   4.124 -20.641  1.00  0.78           H  
ATOM   1127 1HG  GLU A  71      26.921   3.386 -22.586  1.00  0.78           H  
ATOM   1128 2HG  GLU A  71      27.692   4.613 -23.590  1.00  0.78           H  
ATOM   1129  N   VAL A  72      24.833   5.230 -21.932  1.00  0.77           N  
ATOM   1130  CA  VAL A  72      23.529   4.608 -21.821  1.00  0.77           C  
ATOM   1131  C   VAL A  72      23.493   3.314 -22.594  1.00  0.77           C  
ATOM   1132  O   VAL A  72      23.802   3.285 -23.788  1.00  0.77           O  
ATOM   1133  CB  VAL A  72      22.435   5.544 -22.353  1.00  0.77           C  
ATOM   1134  CG1 VAL A  72      21.071   4.865 -22.216  1.00  0.77           C  
ATOM   1135  CG2 VAL A  72      22.511   6.867 -21.600  1.00  0.77           C  
ATOM   1136  H   VAL A  72      25.086   5.721 -22.777  1.00  0.77           H  
ATOM   1137  HA  VAL A  72      23.333   4.377 -20.782  1.00  0.77           H  
ATOM   1138  HB  VAL A  72      22.598   5.731 -23.412  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  72      20.308   5.532 -22.599  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  72      21.060   3.934 -22.784  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  72      20.877   4.648 -21.166  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  72      21.747   7.547 -21.973  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  72      22.362   6.702 -20.553  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  72      23.497   7.315 -21.747  1.00  0.77           H  
ATOM   1145  N   VAL A  73      23.114   2.243 -21.915  1.00  0.78           N  
ATOM   1146  CA  VAL A  73      23.066   0.948 -22.547  1.00  0.78           C  
ATOM   1147  C   VAL A  73      21.611   0.615 -22.830  1.00  0.78           C  
ATOM   1148  O   VAL A  73      20.779   0.662 -21.927  1.00  0.78           O  
ATOM   1149  CB  VAL A  73      23.680  -0.116 -21.628  1.00  0.78           C  
ATOM   1150  CG1 VAL A  73      23.639  -1.461 -22.337  1.00  0.78           C  
ATOM   1151  CG2 VAL A  73      25.093   0.304 -21.228  1.00  0.78           C  
ATOM   1152  H   VAL A  73      22.874   2.335 -20.928  1.00  0.78           H  
ATOM   1153  HA  VAL A  73      23.619   0.979 -23.486  1.00  0.78           H  
ATOM   1154  HB  VAL A  73      23.070  -0.206 -20.727  1.00  0.78           H  
ATOM   1155 1HG1 VAL A  73      24.054  -2.230 -21.690  1.00  0.78           H  
ATOM   1156 2HG1 VAL A  73      22.612  -1.714 -22.593  1.00  0.78           H  
ATOM   1157 3HG1 VAL A  73      24.229  -1.404 -23.249  1.00  0.78           H  
ATOM   1158 1HG2 VAL A  73      25.521  -0.445 -20.565  1.00  0.78           H  
ATOM   1159 2HG2 VAL A  73      25.714   0.401 -22.121  1.00  0.78           H  
ATOM   1160 3HG2 VAL A  73      25.054   1.268 -20.709  1.00  0.78           H  
ATOM   1161  N   LEU A  74      21.288   0.351 -24.091  1.00  0.79           N  
ATOM   1162  CA  LEU A  74      19.902   0.081 -24.476  1.00  0.79           C  
ATOM   1163  C   LEU A  74      19.706  -1.391 -24.800  1.00  0.79           C  
ATOM   1164  O   LEU A  74      20.489  -1.983 -25.545  1.00  0.79           O  
ATOM   1165  CB  LEU A  74      19.495   0.956 -25.681  1.00  0.79           C  
ATOM   1166  CG  LEU A  74      17.988   0.891 -26.140  1.00  0.79           C  
ATOM   1167  CD1 LEU A  74      17.608   2.231 -26.788  1.00  0.79           C  
ATOM   1168  CD2 LEU A  74      17.773  -0.238 -27.147  1.00  0.79           C  
ATOM   1169  H   LEU A  74      22.015   0.335 -24.794  1.00  0.79           H  
ATOM   1170  HA  LEU A  74      19.250   0.325 -23.642  1.00  0.79           H  
ATOM   1171 1HB  LEU A  74      19.713   1.993 -25.433  1.00  0.79           H  
ATOM   1172 2HB  LEU A  74      20.110   0.675 -26.535  1.00  0.79           H  
ATOM   1173  HG  LEU A  74      17.352   0.722 -25.269  1.00  0.79           H  
ATOM   1174 1HD1 LEU A  74      16.575   2.202 -27.108  1.00  0.79           H  
ATOM   1175 2HD1 LEU A  74      17.744   3.036 -26.076  1.00  0.79           H  
ATOM   1176 3HD1 LEU A  74      18.241   2.404 -27.655  1.00  0.79           H  
ATOM   1177 1HD2 LEU A  74      16.726  -0.258 -27.445  1.00  0.79           H  
ATOM   1178 2HD2 LEU A  74      18.397  -0.067 -28.021  1.00  0.79           H  
ATOM   1179 3HD2 LEU A  74      18.033  -1.183 -26.708  1.00  0.79           H  
ATOM   1180  N   TYR A  75      18.651  -1.972 -24.238  1.00  0.83           N  
ATOM   1181  CA  TYR A  75      18.327  -3.359 -24.475  1.00  0.83           C  
ATOM   1182  C   TYR A  75      16.928  -3.384 -25.102  1.00  0.83           C  
ATOM   1183  O   TYR A  75      16.032  -2.649 -24.685  1.00  0.83           O  
ATOM   1184  CB  TYR A  75      18.278  -4.096 -23.137  1.00  0.83           C  
ATOM   1185  CG  TYR A  75      19.524  -3.938 -22.251  1.00  0.83           C  
ATOM   1186  CD1 TYR A  75      19.610  -2.818 -21.420  1.00  0.83           C  
ATOM   1187  CD2 TYR A  75      20.531  -4.878 -22.227  1.00  0.83           C  
ATOM   1188  CE1 TYR A  75      20.670  -2.640 -20.580  1.00  0.83           C  
ATOM   1189  CE2 TYR A  75      21.611  -4.694 -21.380  1.00  0.83           C  
ATOM   1190  CZ  TYR A  75      21.674  -3.581 -20.558  1.00  0.83           C  
ATOM   1191  OH  TYR A  75      22.742  -3.415 -19.715  1.00  0.83           O  
ATOM   1192  H   TYR A  75      18.065  -1.430 -23.613  1.00  0.83           H  
ATOM   1193  HA  TYR A  75      19.044  -3.807 -25.161  1.00  0.83           H  
ATOM   1194 1HB  TYR A  75      17.427  -3.747 -22.575  1.00  0.83           H  
ATOM   1195 2HB  TYR A  75      18.127  -5.157 -23.319  1.00  0.83           H  
ATOM   1196  HD1 TYR A  75      18.821  -2.080 -21.435  1.00  0.83           H  
ATOM   1197  HD2 TYR A  75      20.478  -5.760 -22.864  1.00  0.83           H  
ATOM   1198  HE1 TYR A  75      20.713  -1.760 -19.939  1.00  0.83           H  
ATOM   1199  HE2 TYR A  75      22.410  -5.434 -21.351  1.00  0.83           H  
ATOM   1200  HH  TYR A  75      22.621  -2.609 -19.208  1.00  0.83           H  
ATOM   1201  N   SER A  76      16.716  -4.243 -26.093  1.00  0.87           N  
ATOM   1202  CA  SER A  76      15.394  -4.334 -26.725  1.00  0.87           C  
ATOM   1203  C   SER A  76      14.448  -5.327 -26.042  1.00  0.87           C  
ATOM   1204  O   SER A  76      13.280  -5.446 -26.414  1.00  0.87           O  
ATOM   1205  CB  SER A  76      15.551  -4.686 -28.188  1.00  0.87           C  
ATOM   1206  OG  SER A  76      16.081  -5.973 -28.345  1.00  0.87           O  
ATOM   1207  H   SER A  76      17.471  -4.827 -26.425  1.00  0.87           H  
ATOM   1208  HA  SER A  76      14.928  -3.348 -26.673  1.00  0.87           H  
ATOM   1209 1HB  SER A  76      14.582  -4.623 -28.681  1.00  0.87           H  
ATOM   1210 2HB  SER A  76      16.208  -3.958 -28.661  1.00  0.87           H  
ATOM   1211  HG  SER A  76      15.388  -6.581 -28.073  1.00  0.87           H  
ATOM   1212  N   LYS A  77      14.959  -6.077 -25.073  1.00  0.92           N  
ATOM   1213  CA  LYS A  77      14.149  -7.092 -24.412  1.00  0.92           C  
ATOM   1214  C   LYS A  77      13.415  -6.538 -23.197  1.00  0.92           C  
ATOM   1215  O   LYS A  77      14.023  -6.222 -22.173  1.00  0.92           O  
ATOM   1216  CB  LYS A  77      15.029  -8.276 -24.016  1.00  0.92           C  
ATOM   1217  CG  LYS A  77      14.289  -9.467 -23.421  1.00  0.92           C  
ATOM   1218  CD  LYS A  77      15.255 -10.634 -23.174  1.00  0.92           C  
ATOM   1219  CE  LYS A  77      14.545 -11.863 -22.626  1.00  0.92           C  
ATOM   1220  NZ  LYS A  77      15.487 -13.008 -22.453  1.00  0.92           N  
ATOM   1221  H   LYS A  77      15.919  -5.938 -24.799  1.00  0.92           H  
ATOM   1222  HA  LYS A  77      13.397  -7.445 -25.117  1.00  0.92           H  
ATOM   1223 1HB  LYS A  77      15.576  -8.627 -24.891  1.00  0.92           H  
ATOM   1224 2HB  LYS A  77      15.766  -7.947 -23.283  1.00  0.92           H  
ATOM   1225 1HG  LYS A  77      13.833  -9.171 -22.477  1.00  0.92           H  
ATOM   1226 2HG  LYS A  77      13.500  -9.786 -24.101  1.00  0.92           H  
ATOM   1227 1HD  LYS A  77      15.748 -10.900 -24.111  1.00  0.92           H  
ATOM   1228 2HD  LYS A  77      16.020 -10.325 -22.458  1.00  0.92           H  
ATOM   1229 1HE  LYS A  77      14.107 -11.623 -21.662  1.00  0.92           H  
ATOM   1230 2HE  LYS A  77      13.751 -12.157 -23.313  1.00  0.92           H  
ATOM   1231 1HZ  LYS A  77      14.990 -13.806 -22.088  1.00  0.92           H  
ATOM   1232 2HZ  LYS A  77      15.891 -13.247 -23.348  1.00  0.92           H  
ATOM   1233 3HZ  LYS A  77      16.223 -12.749 -21.812  1.00  0.92           H  
ATOM   1234  N   VAL A  78      12.098  -6.441 -23.320  1.00  0.95           N  
ATOM   1235  CA  VAL A  78      11.251  -5.889 -22.274  1.00  0.95           C  
ATOM   1236  C   VAL A  78      10.217  -6.895 -21.824  1.00  0.95           C  
ATOM   1237  O   VAL A  78       9.486  -7.468 -22.634  1.00  0.95           O  
ATOM   1238  CB  VAL A  78      10.572  -4.597 -22.752  1.00  0.95           C  
ATOM   1239  CG1 VAL A  78       9.626  -4.042 -21.692  1.00  0.95           C  
ATOM   1240  CG2 VAL A  78      11.625  -3.596 -23.042  1.00  0.95           C  
ATOM   1241  H   VAL A  78      11.678  -6.726 -24.194  1.00  0.95           H  
ATOM   1242  HA  VAL A  78      11.880  -5.640 -21.419  1.00  0.95           H  
ATOM   1243  HB  VAL A  78       9.987  -4.794 -23.651  1.00  0.95           H  
ATOM   1244 1HG1 VAL A  78       9.168  -3.121 -22.056  1.00  0.95           H  
ATOM   1245 2HG1 VAL A  78       8.849  -4.766 -21.500  1.00  0.95           H  
ATOM   1246 3HG1 VAL A  78      10.178  -3.832 -20.777  1.00  0.95           H  
ATOM   1247 1HG2 VAL A  78      11.145  -2.698 -23.364  1.00  0.95           H  
ATOM   1248 2HG2 VAL A  78      12.199  -3.397 -22.139  1.00  0.95           H  
ATOM   1249 3HG2 VAL A  78      12.292  -3.958 -23.826  1.00  0.95           H  
ATOM   1250  N   LEU A  79      10.175  -7.110 -20.518  1.00  0.95           N  
ATOM   1251  CA  LEU A  79       9.269  -8.063 -19.904  1.00  0.95           C  
ATOM   1252  C   LEU A  79       8.020  -7.403 -19.332  1.00  0.95           C  
ATOM   1253  O   LEU A  79       7.094  -8.080 -18.885  1.00  0.95           O  
ATOM   1254  CB  LEU A  79       9.997  -8.780 -18.767  1.00  0.95           C  
ATOM   1255  CG  LEU A  79      10.908  -9.962 -19.156  1.00  0.95           C  
ATOM   1256  CD1 LEU A  79      12.118  -9.448 -19.955  1.00  0.95           C  
ATOM   1257  CD2 LEU A  79      11.352 -10.667 -17.894  1.00  0.95           C  
ATOM   1258  H   LEU A  79      10.816  -6.601 -19.927  1.00  0.95           H  
ATOM   1259  HA  LEU A  79       8.966  -8.788 -20.658  1.00  0.95           H  
ATOM   1260 1HB  LEU A  79      10.607  -8.050 -18.234  1.00  0.95           H  
ATOM   1261 2HB  LEU A  79       9.247  -9.157 -18.071  1.00  0.95           H  
ATOM   1262  HG  LEU A  79      10.359 -10.661 -19.788  1.00  0.95           H  
ATOM   1263 1HD1 LEU A  79      12.753 -10.284 -20.219  1.00  0.95           H  
ATOM   1264 2HD1 LEU A  79      11.787  -8.960 -20.858  1.00  0.95           H  
ATOM   1265 3HD1 LEU A  79      12.683  -8.747 -19.355  1.00  0.95           H  
ATOM   1266 1HD2 LEU A  79      12.000 -11.501 -18.147  1.00  0.95           H  
ATOM   1267 2HD2 LEU A  79      11.884  -9.972 -17.296  1.00  0.95           H  
ATOM   1268 3HD2 LEU A  79      10.486 -11.033 -17.342  1.00  0.95           H  
ATOM   1269  N   PHE A  80       8.015  -6.078 -19.304  1.00  0.92           N  
ATOM   1270  CA  PHE A  80       6.934  -5.327 -18.681  1.00  0.92           C  
ATOM   1271  C   PHE A  80       5.976  -4.765 -19.703  1.00  0.92           C  
ATOM   1272  O   PHE A  80       6.378  -4.122 -20.672  1.00  0.92           O  
ATOM   1273  CB  PHE A  80       7.534  -4.212 -17.845  1.00  0.92           C  
ATOM   1274  CG  PHE A  80       8.296  -4.758 -16.737  1.00  0.92           C  
ATOM   1275  CD1 PHE A  80       8.088  -6.032 -16.309  1.00  0.92           C  
ATOM   1276  CD2 PHE A  80       9.247  -4.043 -16.151  1.00  0.92           C  
ATOM   1277  CE1 PHE A  80       8.827  -6.545 -15.328  1.00  0.92           C  
ATOM   1278  CE2 PHE A  80       9.997  -4.555 -15.142  1.00  0.92           C  
ATOM   1279  CZ  PHE A  80       9.796  -5.794 -14.731  1.00  0.92           C  
ATOM   1280  H   PHE A  80       8.791  -5.584 -19.714  1.00  0.92           H  
ATOM   1281  HA  PHE A  80       6.373  -5.996 -18.028  1.00  0.92           H  
ATOM   1282 1HB  PHE A  80       8.199  -3.603 -18.455  1.00  0.92           H  
ATOM   1283 2HB  PHE A  80       6.765  -3.575 -17.457  1.00  0.92           H  
ATOM   1284  HD1 PHE A  80       7.317  -6.643 -16.770  1.00  0.92           H  
ATOM   1285  HD2 PHE A  80       9.420  -3.042 -16.497  1.00  0.92           H  
ATOM   1286  HE1 PHE A  80       8.644  -7.564 -15.010  1.00  0.92           H  
ATOM   1287  HE2 PHE A  80      10.761  -3.955 -14.677  1.00  0.92           H  
ATOM   1288  HZ  PHE A  80      10.401  -6.198 -13.922  1.00  0.92           H  
ATOM   1289  N   ARG A  81       4.701  -5.042 -19.490  1.00  0.87           N  
ATOM   1290  CA  ARG A  81       3.641  -4.616 -20.386  1.00  0.87           C  
ATOM   1291  C   ARG A  81       2.515  -4.019 -19.551  1.00  0.87           C  
ATOM   1292  O   ARG A  81       2.415  -4.311 -18.354  1.00  0.87           O  
ATOM   1293  CB  ARG A  81       3.154  -5.804 -21.221  1.00  0.87           C  
ATOM   1294  CG  ARG A  81       4.280  -6.504 -22.039  1.00  0.87           C  
ATOM   1295  CD  ARG A  81       4.785  -5.666 -23.168  1.00  0.87           C  
ATOM   1296  NE  ARG A  81       5.958  -6.263 -23.814  1.00  0.87           N  
ATOM   1297  CZ  ARG A  81       6.517  -5.797 -24.948  1.00  0.87           C  
ATOM   1298  NH1 ARG A  81       5.971  -4.770 -25.557  1.00  0.87           N  
ATOM   1299  NH2 ARG A  81       7.601  -6.372 -25.440  1.00  0.87           N  
ATOM   1300  H   ARG A  81       4.459  -5.580 -18.672  1.00  0.87           H  
ATOM   1301  HA  ARG A  81       4.024  -3.846 -21.055  1.00  0.87           H  
ATOM   1302 1HB  ARG A  81       2.698  -6.543 -20.580  1.00  0.87           H  
ATOM   1303 2HB  ARG A  81       2.391  -5.465 -21.922  1.00  0.87           H  
ATOM   1304 1HG  ARG A  81       5.117  -6.770 -21.398  1.00  0.87           H  
ATOM   1305 2HG  ARG A  81       3.871  -7.416 -22.471  1.00  0.87           H  
ATOM   1306 1HD  ARG A  81       4.002  -5.562 -23.917  1.00  0.87           H  
ATOM   1307 2HD  ARG A  81       5.064  -4.679 -22.802  1.00  0.87           H  
ATOM   1308  HE  ARG A  81       6.403  -7.052 -23.358  1.00  0.87           H  
ATOM   1309 1HH1 ARG A  81       5.144  -4.344 -25.169  1.00  0.87           H  
ATOM   1310 2HH1 ARG A  81       6.365  -4.386 -26.425  1.00  0.87           H  
ATOM   1311 1HH2 ARG A  81       8.015  -7.165 -24.956  1.00  0.87           H  
ATOM   1312 2HH2 ARG A  81       8.019  -6.021 -26.289  1.00  0.87           H  
ATOM   1313  N   ASP A  82       1.687  -3.173 -20.152  1.00  0.80           N  
ATOM   1314  CA  ASP A  82       0.611  -2.557 -19.383  1.00  0.80           C  
ATOM   1315  C   ASP A  82      -0.271  -3.581 -18.687  1.00  0.80           C  
ATOM   1316  O   ASP A  82      -0.671  -4.583 -19.285  1.00  0.80           O  
ATOM   1317  CB  ASP A  82      -0.327  -1.743 -20.255  1.00  0.80           C  
ATOM   1318  CG  ASP A  82       0.183  -0.481 -20.846  1.00  0.80           C  
ATOM   1319  OD1 ASP A  82       1.272  -0.070 -20.568  1.00  0.80           O  
ATOM   1320  OD2 ASP A  82      -0.617   0.147 -21.519  1.00  0.80           O  
ATOM   1321  H   ASP A  82       1.800  -2.952 -21.132  1.00  0.80           H  
ATOM   1322  HA  ASP A  82       1.041  -1.912 -18.627  1.00  0.80           H  
ATOM   1323 1HB  ASP A  82      -0.645  -2.373 -21.084  1.00  0.80           H  
ATOM   1324 2HB  ASP A  82      -1.207  -1.542 -19.691  1.00  0.80           H  
ATOM   1325  N   GLY A  83      -0.597  -3.310 -17.426  1.00  0.75           N  
ATOM   1326  CA  GLY A  83      -1.488  -4.135 -16.632  1.00  0.75           C  
ATOM   1327  C   GLY A  83      -0.804  -5.337 -15.993  1.00  0.75           C  
ATOM   1328  O   GLY A  83      -1.446  -6.100 -15.268  1.00  0.75           O  
ATOM   1329  H   GLY A  83      -0.213  -2.492 -16.959  1.00  0.75           H  
ATOM   1330 1HA  GLY A  83      -1.923  -3.515 -15.848  1.00  0.75           H  
ATOM   1331 2HA  GLY A  83      -2.310  -4.475 -17.258  1.00  0.75           H  
ATOM   1332  N   GLN A  84       0.492  -5.511 -16.231  1.00  0.70           N  
ATOM   1333  CA  GLN A  84       1.159  -6.673 -15.676  1.00  0.70           C  
ATOM   1334  C   GLN A  84       1.801  -6.416 -14.328  1.00  0.70           C  
ATOM   1335  O   GLN A  84       2.270  -5.314 -14.028  1.00  0.70           O  
ATOM   1336  CB  GLN A  84       2.212  -7.185 -16.647  1.00  0.70           C  
ATOM   1337  CG  GLN A  84       1.650  -7.585 -18.011  1.00  0.70           C  
ATOM   1338  CD  GLN A  84       0.637  -8.708 -17.942  1.00  0.70           C  
ATOM   1339  OE1 GLN A  84       0.934  -9.808 -17.467  1.00  0.70           O  
ATOM   1340  NE2 GLN A  84      -0.572  -8.439 -18.423  1.00  0.70           N  
ATOM   1341  H   GLN A  84       1.005  -4.879 -16.848  1.00  0.70           H  
ATOM   1342  HA  GLN A  84       0.417  -7.459 -15.542  1.00  0.70           H  
ATOM   1343 1HB  GLN A  84       2.957  -6.405 -16.810  1.00  0.70           H  
ATOM   1344 2HB  GLN A  84       2.726  -8.044 -16.213  1.00  0.70           H  
ATOM   1345 1HG  GLN A  84       1.161  -6.712 -18.456  1.00  0.70           H  
ATOM   1346 2HG  GLN A  84       2.476  -7.912 -18.638  1.00  0.70           H  
ATOM   1347 1HE2 GLN A  84      -1.287  -9.137 -18.407  1.00  0.70           H  
ATOM   1348 2HE2 GLN A  84      -0.769  -7.526 -18.802  1.00  0.70           H  
ATOM   1349  N   GLU A  85       1.855  -7.476 -13.529  1.00  0.67           N  
ATOM   1350  CA  GLU A  85       2.524  -7.447 -12.235  1.00  0.67           C  
ATOM   1351  C   GLU A  85       3.940  -7.944 -12.399  1.00  0.67           C  
ATOM   1352  O   GLU A  85       4.200  -8.798 -13.250  1.00  0.67           O  
ATOM   1353  CB  GLU A  85       1.783  -8.307 -11.213  1.00  0.67           C  
ATOM   1354  CG  GLU A  85       0.383  -7.799 -10.891  1.00  0.67           C  
ATOM   1355  CD  GLU A  85      -0.328  -8.614  -9.837  1.00  0.67           C  
ATOM   1356  OE1 GLU A  85       0.068  -9.724  -9.596  1.00  0.67           O  
ATOM   1357  OE2 GLU A  85      -1.239  -8.092  -9.217  1.00  0.67           O  
ATOM   1358  H   GLU A  85       1.427  -8.339 -13.839  1.00  0.67           H  
ATOM   1359  HA  GLU A  85       2.559  -6.424 -11.871  1.00  0.67           H  
ATOM   1360 1HB  GLU A  85       1.704  -9.328 -11.581  1.00  0.67           H  
ATOM   1361 2HB  GLU A  85       2.355  -8.332 -10.284  1.00  0.67           H  
ATOM   1362 1HG  GLU A  85       0.459  -6.777 -10.541  1.00  0.67           H  
ATOM   1363 2HG  GLU A  85      -0.208  -7.795 -11.806  1.00  0.67           H  
ATOM   1364  N   PHE A  86       4.852  -7.442 -11.583  1.00  0.65           N  
ATOM   1365  CA  PHE A  86       6.216  -7.919 -11.668  1.00  0.65           C  
ATOM   1366  C   PHE A  86       7.059  -7.813 -10.409  1.00  0.65           C  
ATOM   1367  O   PHE A  86       6.814  -7.005  -9.505  1.00  0.65           O  
ATOM   1368  CB  PHE A  86       6.939  -7.168 -12.772  1.00  0.65           C  
ATOM   1369  CG  PHE A  86       7.078  -5.680 -12.572  1.00  0.65           C  
ATOM   1370  CD1 PHE A  86       8.207  -5.157 -11.961  1.00  0.65           C  
ATOM   1371  CD2 PHE A  86       6.108  -4.804 -13.026  1.00  0.65           C  
ATOM   1372  CE1 PHE A  86       8.366  -3.802 -11.824  1.00  0.65           C  
ATOM   1373  CE2 PHE A  86       6.268  -3.453 -12.872  1.00  0.65           C  
ATOM   1374  CZ  PHE A  86       7.395  -2.951 -12.280  1.00  0.65           C  
ATOM   1375  H   PHE A  86       4.588  -6.718 -10.923  1.00  0.65           H  
ATOM   1376  HA  PHE A  86       6.178  -8.974 -11.943  1.00  0.65           H  
ATOM   1377 1HB  PHE A  86       7.940  -7.587 -12.848  1.00  0.65           H  
ATOM   1378 2HB  PHE A  86       6.435  -7.340 -13.721  1.00  0.65           H  
ATOM   1379  HD1 PHE A  86       8.979  -5.840 -11.607  1.00  0.65           H  
ATOM   1380  HD2 PHE A  86       5.213  -5.199 -13.512  1.00  0.65           H  
ATOM   1381  HE1 PHE A  86       9.266  -3.410 -11.360  1.00  0.65           H  
ATOM   1382  HE2 PHE A  86       5.506  -2.782 -13.227  1.00  0.65           H  
ATOM   1383  HZ  PHE A  86       7.519  -1.881 -12.177  1.00  0.65           H  
ATOM   1384  N   ARG A  87       8.125  -8.608 -10.414  1.00  0.65           N  
ATOM   1385  CA  ARG A  87       9.163  -8.569  -9.391  1.00  0.65           C  
ATOM   1386  C   ARG A  87      10.509  -8.250 -10.033  1.00  0.65           C  
ATOM   1387  O   ARG A  87      10.972  -8.959 -10.932  1.00  0.65           O  
ATOM   1388  CB  ARG A  87       9.246  -9.894  -8.660  1.00  0.65           C  
ATOM   1389  CG  ARG A  87      10.314  -9.966  -7.600  1.00  0.65           C  
ATOM   1390  CD  ARG A  87      10.306 -11.276  -6.898  1.00  0.65           C  
ATOM   1391  NE  ARG A  87      11.413 -11.405  -5.960  1.00  0.65           N  
ATOM   1392  CZ  ARG A  87      11.618 -12.472  -5.168  1.00  0.65           C  
ATOM   1393  NH1 ARG A  87      10.781 -13.485  -5.209  1.00  0.65           N  
ATOM   1394  NH2 ARG A  87      12.657 -12.515  -4.346  1.00  0.65           N  
ATOM   1395  H   ARG A  87       8.215  -9.281 -11.175  1.00  0.65           H  
ATOM   1396  HA  ARG A  87       8.929  -7.784  -8.672  1.00  0.65           H  
ATOM   1397 1HB  ARG A  87       8.291 -10.094  -8.177  1.00  0.65           H  
ATOM   1398 2HB  ARG A  87       9.427 -10.695  -9.376  1.00  0.65           H  
ATOM   1399 1HG  ARG A  87      11.274  -9.826  -8.066  1.00  0.65           H  
ATOM   1400 2HG  ARG A  87      10.153  -9.179  -6.874  1.00  0.65           H  
ATOM   1401 1HD  ARG A  87       9.375 -11.383  -6.343  1.00  0.65           H  
ATOM   1402 2HD  ARG A  87      10.387 -12.077  -7.631  1.00  0.65           H  
ATOM   1403  HE  ARG A  87      12.079 -10.644  -5.906  1.00  0.65           H  
ATOM   1404 1HH1 ARG A  87       9.988 -13.459  -5.835  1.00  0.65           H  
ATOM   1405 2HH1 ARG A  87      10.932 -14.289  -4.618  1.00  0.65           H  
ATOM   1406 1HH2 ARG A  87      13.318 -11.746  -4.297  1.00  0.65           H  
ATOM   1407 2HH2 ARG A  87      12.796 -13.323  -3.759  1.00  0.65           H  
ATOM   1408  N   LEU A  88      11.137  -7.184  -9.551  1.00  0.65           N  
ATOM   1409  CA  LEU A  88      12.407  -6.710 -10.079  1.00  0.65           C  
ATOM   1410  C   LEU A  88      13.470  -6.810  -8.997  1.00  0.65           C  
ATOM   1411  O   LEU A  88      13.326  -6.243  -7.912  1.00  0.65           O  
ATOM   1412  CB  LEU A  88      12.220  -5.272 -10.551  1.00  0.65           C  
ATOM   1413  CG  LEU A  88      13.269  -4.649 -11.355  1.00  0.65           C  
ATOM   1414  CD1 LEU A  88      12.658  -3.530 -12.154  1.00  0.65           C  
ATOM   1415  CD2 LEU A  88      14.366  -4.136 -10.449  1.00  0.65           C  
ATOM   1416  H   LEU A  88      10.702  -6.650  -8.798  1.00  0.65           H  
ATOM   1417  HA  LEU A  88      12.708  -7.336 -10.918  1.00  0.65           H  
ATOM   1418 1HB  LEU A  88      11.310  -5.235 -11.143  1.00  0.65           H  
ATOM   1419 2HB  LEU A  88      12.069  -4.645  -9.669  1.00  0.65           H  
ATOM   1420  HG  LEU A  88      13.638  -5.359 -12.048  1.00  0.65           H  
ATOM   1421 1HD1 LEU A  88      13.426  -3.068 -12.775  1.00  0.65           H  
ATOM   1422 2HD1 LEU A  88      11.876  -3.927 -12.779  1.00  0.65           H  
ATOM   1423 3HD1 LEU A  88      12.238  -2.800 -11.481  1.00  0.65           H  
ATOM   1424 1HD2 LEU A  88      15.140  -3.653 -11.039  1.00  0.65           H  
ATOM   1425 2HD2 LEU A  88      13.943  -3.433  -9.769  1.00  0.65           H  
ATOM   1426 3HD2 LEU A  88      14.797  -4.958  -9.888  1.00  0.65           H  
ATOM   1427  N   VAL A  89      14.498  -7.600  -9.260  1.00  0.66           N  
ATOM   1428  CA  VAL A  89      15.520  -7.849  -8.267  1.00  0.66           C  
ATOM   1429  C   VAL A  89      16.895  -7.395  -8.709  1.00  0.66           C  
ATOM   1430  O   VAL A  89      17.366  -7.765  -9.787  1.00  0.66           O  
ATOM   1431  CB  VAL A  89      15.579  -9.354  -7.971  1.00  0.66           C  
ATOM   1432  CG1 VAL A  89      16.614  -9.617  -6.995  1.00  0.66           C  
ATOM   1433  CG2 VAL A  89      14.250  -9.823  -7.487  1.00  0.66           C  
ATOM   1434  H   VAL A  89      14.574  -8.046 -10.168  1.00  0.66           H  
ATOM   1435  HA  VAL A  89      15.258  -7.318  -7.357  1.00  0.66           H  
ATOM   1436  HB  VAL A  89      15.837  -9.887  -8.876  1.00  0.66           H  
ATOM   1437 1HG1 VAL A  89      16.664 -10.682  -6.783  1.00  0.66           H  
ATOM   1438 2HG1 VAL A  89      17.580  -9.280  -7.372  1.00  0.66           H  
ATOM   1439 3HG1 VAL A  89      16.348  -9.065  -6.098  1.00  0.66           H  
ATOM   1440 1HG2 VAL A  89      14.288 -10.891  -7.286  1.00  0.66           H  
ATOM   1441 2HG2 VAL A  89      14.006  -9.290  -6.582  1.00  0.66           H  
ATOM   1442 3HG2 VAL A  89      13.510  -9.625  -8.250  1.00  0.66           H  
ATOM   1443  N   VAL A  90      17.560  -6.612  -7.868  1.00  0.68           N  
ATOM   1444  CA  VAL A  90      18.910  -6.199  -8.191  1.00  0.68           C  
ATOM   1445  C   VAL A  90      19.893  -6.798  -7.189  1.00  0.68           C  
ATOM   1446  O   VAL A  90      19.755  -6.624  -5.974  1.00  0.68           O  
ATOM   1447  CB  VAL A  90      19.058  -4.669  -8.227  1.00  0.68           C  
ATOM   1448  CG1 VAL A  90      20.521  -4.331  -8.547  1.00  0.68           C  
ATOM   1449  CG2 VAL A  90      18.130  -4.079  -9.291  1.00  0.68           C  
ATOM   1450  H   VAL A  90      17.119  -6.320  -6.997  1.00  0.68           H  
ATOM   1451  HA  VAL A  90      19.156  -6.568  -9.179  1.00  0.68           H  
ATOM   1452  HB  VAL A  90      18.813  -4.251  -7.250  1.00  0.68           H  
ATOM   1453 1HG1 VAL A  90      20.658  -3.264  -8.581  1.00  0.68           H  
ATOM   1454 2HG1 VAL A  90      21.173  -4.751  -7.781  1.00  0.68           H  
ATOM   1455 3HG1 VAL A  90      20.780  -4.760  -9.519  1.00  0.68           H  
ATOM   1456 1HG2 VAL A  90      18.246  -2.995  -9.320  1.00  0.68           H  
ATOM   1457 2HG2 VAL A  90      18.389  -4.501 -10.262  1.00  0.68           H  
ATOM   1458 3HG2 VAL A  90      17.098  -4.326  -9.049  1.00  0.68           H  
ATOM   1459  N   THR A  91      20.881  -7.517  -7.704  1.00  0.70           N  
ATOM   1460  CA  THR A  91      21.868  -8.161  -6.848  1.00  0.70           C  
ATOM   1461  C   THR A  91      23.207  -7.471  -7.000  1.00  0.70           C  
ATOM   1462  O   THR A  91      23.637  -7.169  -8.114  1.00  0.70           O  
ATOM   1463  CB  THR A  91      22.026  -9.656  -7.187  1.00  0.70           C  
ATOM   1464  OG1 THR A  91      20.770 -10.326  -7.010  1.00  0.70           O  
ATOM   1465  CG2 THR A  91      23.085 -10.294  -6.269  1.00  0.70           C  
ATOM   1466  H   THR A  91      20.929  -7.624  -8.718  1.00  0.70           H  
ATOM   1467  HA  THR A  91      21.559  -8.071  -5.808  1.00  0.70           H  
ATOM   1468  HB  THR A  91      22.340  -9.767  -8.223  1.00  0.70           H  
ATOM   1469  HG1 THR A  91      20.365 -10.024  -6.198  1.00  0.70           H  
ATOM   1470 1HG2 THR A  91      23.185 -11.349  -6.511  1.00  0.70           H  
ATOM   1471 2HG2 THR A  91      24.047  -9.807  -6.413  1.00  0.70           H  
ATOM   1472 3HG2 THR A  91      22.786 -10.188  -5.227  1.00  0.70           H  
ATOM   1473  N   VAL A  92      23.859  -7.177  -5.886  1.00  0.73           N  
ATOM   1474  CA  VAL A  92      25.163  -6.538  -5.993  1.00  0.73           C  
ATOM   1475  C   VAL A  92      26.278  -7.573  -5.962  1.00  0.73           C  
ATOM   1476  O   VAL A  92      26.309  -8.462  -5.108  1.00  0.73           O  
ATOM   1477  CB  VAL A  92      25.365  -5.487  -4.889  1.00  0.73           C  
ATOM   1478  CG1 VAL A  92      26.772  -4.866  -4.982  1.00  0.73           C  
ATOM   1479  CG2 VAL A  92      24.321  -4.408  -5.040  1.00  0.73           C  
ATOM   1480  H   VAL A  92      23.455  -7.418  -4.973  1.00  0.73           H  
ATOM   1481  HA  VAL A  92      25.219  -6.015  -6.948  1.00  0.73           H  
ATOM   1482  HB  VAL A  92      25.274  -5.962  -3.912  1.00  0.73           H  
ATOM   1483 1HG1 VAL A  92      26.895  -4.122  -4.189  1.00  0.73           H  
ATOM   1484 2HG1 VAL A  92      27.535  -5.618  -4.881  1.00  0.73           H  
ATOM   1485 3HG1 VAL A  92      26.881  -4.388  -5.948  1.00  0.73           H  
ATOM   1486 1HG2 VAL A  92      24.476  -3.673  -4.270  1.00  0.73           H  
ATOM   1487 2HG2 VAL A  92      24.426  -3.937  -6.017  1.00  0.73           H  
ATOM   1488 3HG2 VAL A  92      23.324  -4.843  -4.947  1.00  0.73           H  
ATOM   1489  N   GLU A  93      27.182  -7.468  -6.920  1.00  0.75           N  
ATOM   1490  CA  GLU A  93      28.338  -8.335  -7.022  1.00  0.75           C  
ATOM   1491  C   GLU A  93      29.565  -7.423  -6.899  1.00  0.75           C  
ATOM   1492  O   GLU A  93      29.481  -6.255  -7.267  1.00  0.75           O  
ATOM   1493  CB  GLU A  93      28.298  -9.117  -8.342  1.00  0.75           C  
ATOM   1494  CG  GLU A  93      27.106 -10.064  -8.460  1.00  0.75           C  
ATOM   1495  CD  GLU A  93      27.139 -10.913  -9.710  1.00  0.75           C  
ATOM   1496  OE1 GLU A  93      28.057 -10.774 -10.482  1.00  0.75           O  
ATOM   1497  OE2 GLU A  93      26.247 -11.710  -9.883  1.00  0.75           O  
ATOM   1498  H   GLU A  93      27.075  -6.742  -7.625  1.00  0.75           H  
ATOM   1499  HA  GLU A  93      28.309  -9.037  -6.196  1.00  0.75           H  
ATOM   1500 1HB  GLU A  93      28.239  -8.411  -9.174  1.00  0.75           H  
ATOM   1501 2HB  GLU A  93      29.194  -9.697  -8.481  1.00  0.75           H  
ATOM   1502 1HG  GLU A  93      27.083 -10.714  -7.586  1.00  0.75           H  
ATOM   1503 2HG  GLU A  93      26.188  -9.471  -8.460  1.00  0.75           H  
ATOM   1504  N   PRO A  94      30.738  -7.903  -6.462  1.00  0.77           N  
ATOM   1505  CA  PRO A  94      31.930  -7.092  -6.250  1.00  0.77           C  
ATOM   1506  C   PRO A  94      32.273  -6.118  -7.379  1.00  0.77           C  
ATOM   1507  O   PRO A  94      32.792  -5.027  -7.110  1.00  0.77           O  
ATOM   1508  CB  PRO A  94      33.016  -8.166  -6.127  1.00  0.77           C  
ATOM   1509  CG  PRO A  94      32.294  -9.361  -5.538  1.00  0.77           C  
ATOM   1510  CD  PRO A  94      30.939  -9.355  -6.208  1.00  0.77           C  
ATOM   1511  HA  PRO A  94      31.824  -6.547  -5.301  1.00  0.77           H  
ATOM   1512 1HB  PRO A  94      33.456  -8.369  -7.121  1.00  0.77           H  
ATOM   1513 2HB  PRO A  94      33.833  -7.799  -5.491  1.00  0.77           H  
ATOM   1514 1HG  PRO A  94      32.862 -10.284  -5.736  1.00  0.77           H  
ATOM   1515 2HG  PRO A  94      32.227  -9.259  -4.443  1.00  0.77           H  
ATOM   1516 1HD  PRO A  94      30.990  -9.917  -7.146  1.00  0.77           H  
ATOM   1517 2HD  PRO A  94      30.205  -9.768  -5.515  1.00  0.77           H  
ATOM   1518  N   ASP A  95      32.006  -6.507  -8.630  1.00  0.78           N  
ATOM   1519  CA  ASP A  95      32.299  -5.644  -9.765  1.00  0.78           C  
ATOM   1520  C   ASP A  95      31.103  -5.192 -10.606  1.00  0.78           C  
ATOM   1521  O   ASP A  95      31.314  -4.647 -11.697  1.00  0.78           O  
ATOM   1522  CB  ASP A  95      33.351  -6.295 -10.659  1.00  0.78           C  
ATOM   1523  CG  ASP A  95      34.723  -6.377  -9.960  1.00  0.78           C  
ATOM   1524  OD1 ASP A  95      35.137  -5.373  -9.365  1.00  0.78           O  
ATOM   1525  OD2 ASP A  95      35.328  -7.416  -9.999  1.00  0.78           O  
ATOM   1526  H   ASP A  95      31.584  -7.408  -8.801  1.00  0.78           H  
ATOM   1527  HA  ASP A  95      32.737  -4.746  -9.370  1.00  0.78           H  
ATOM   1528 1HB  ASP A  95      33.028  -7.302 -10.931  1.00  0.78           H  
ATOM   1529 2HB  ASP A  95      33.454  -5.720 -11.580  1.00  0.78           H  
ATOM   1530  N   SER A  96      29.870  -5.428 -10.148  1.00  0.78           N  
ATOM   1531  CA  SER A  96      28.694  -5.054 -10.952  1.00  0.78           C  
ATOM   1532  C   SER A  96      27.355  -5.171 -10.234  1.00  0.78           C  
ATOM   1533  O   SER A  96      27.240  -5.798  -9.184  1.00  0.78           O  
ATOM   1534  CB  SER A  96      28.611  -5.916 -12.191  1.00  0.78           C  
ATOM   1535  OG  SER A  96      28.341  -7.240 -11.850  1.00  0.78           O  
ATOM   1536  H   SER A  96      29.741  -5.836  -9.221  1.00  0.78           H  
ATOM   1537  HA  SER A  96      28.806  -4.016 -11.254  1.00  0.78           H  
ATOM   1538 1HB  SER A  96      27.811  -5.534 -12.820  1.00  0.78           H  
ATOM   1539 2HB  SER A  96      29.518  -5.873 -12.767  1.00  0.78           H  
ATOM   1540  HG  SER A  96      27.614  -7.197 -11.216  1.00  0.78           H  
ATOM   1541  N   ALA A  97      26.309  -4.614 -10.833  1.00  0.77           N  
ATOM   1542  CA  ALA A  97      24.969  -4.916 -10.329  1.00  0.77           C  
ATOM   1543  C   ALA A  97      24.270  -5.806 -11.355  1.00  0.77           C  
ATOM   1544  O   ALA A  97      24.436  -5.620 -12.563  1.00  0.77           O  
ATOM   1545  CB  ALA A  97      24.183  -3.654 -10.056  1.00  0.77           C  
ATOM   1546  H   ALA A  97      26.445  -4.038 -11.668  1.00  0.77           H  
ATOM   1547  HA  ALA A  97      25.054  -5.480  -9.401  1.00  0.77           H  
ATOM   1548 1HB  ALA A  97      23.199  -3.919  -9.684  1.00  0.77           H  
ATOM   1549 2HB  ALA A  97      24.705  -3.053  -9.312  1.00  0.77           H  
ATOM   1550 3HB  ALA A  97      24.089  -3.090 -10.980  1.00  0.77           H  
ATOM   1551  N   VAL A  98      23.480  -6.766 -10.892  1.00  0.75           N  
ATOM   1552  CA  VAL A  98      22.777  -7.650 -11.816  1.00  0.75           C  
ATOM   1553  C   VAL A  98      21.279  -7.541 -11.671  1.00  0.75           C  
ATOM   1554  O   VAL A  98      20.746  -7.630 -10.565  1.00  0.75           O  
ATOM   1555  CB  VAL A  98      23.197  -9.119 -11.597  1.00  0.75           C  
ATOM   1556  CG1 VAL A  98      22.415 -10.035 -12.547  1.00  0.75           C  
ATOM   1557  CG2 VAL A  98      24.686  -9.255 -11.828  1.00  0.75           C  
ATOM   1558  H   VAL A  98      23.392  -6.904  -9.888  1.00  0.75           H  
ATOM   1559  HA  VAL A  98      23.034  -7.373 -12.836  1.00  0.75           H  
ATOM   1560  HB  VAL A  98      22.962  -9.415 -10.576  1.00  0.75           H  
ATOM   1561 1HG1 VAL A  98      22.720 -11.061 -12.377  1.00  0.75           H  
ATOM   1562 2HG1 VAL A  98      21.346  -9.941 -12.363  1.00  0.75           H  
ATOM   1563 3HG1 VAL A  98      22.632  -9.752 -13.582  1.00  0.75           H  
ATOM   1564 1HG2 VAL A  98      24.985 -10.290 -11.669  1.00  0.75           H  
ATOM   1565 2HG2 VAL A  98      24.911  -8.968 -12.843  1.00  0.75           H  
ATOM   1566 3HG2 VAL A  98      25.236  -8.616 -11.136  1.00  0.75           H  
ATOM   1567  N   LEU A  99      20.601  -7.335 -12.795  1.00  0.74           N  
ATOM   1568  CA  LEU A  99      19.155  -7.231 -12.790  1.00  0.74           C  
ATOM   1569  C   LEU A  99      18.462  -8.508 -13.228  1.00  0.74           C  
ATOM   1570  O   LEU A  99      18.710  -9.018 -14.337  1.00  0.74           O  
ATOM   1571  CB  LEU A  99      18.647  -6.134 -13.723  1.00  0.74           C  
ATOM   1572  CG  LEU A  99      17.102  -6.111 -13.796  1.00  0.74           C  
ATOM   1573  CD1 LEU A  99      16.614  -5.703 -12.503  1.00  0.74           C  
ATOM   1574  CD2 LEU A  99      16.581  -5.234 -14.882  1.00  0.74           C  
ATOM   1575  H   LEU A  99      21.106  -7.277 -13.680  1.00  0.74           H  
ATOM   1576  HA  LEU A  99      18.831  -7.002 -11.775  1.00  0.74           H  
ATOM   1577 1HB  LEU A  99      18.992  -5.167 -13.361  1.00  0.74           H  
ATOM   1578 2HB  LEU A  99      19.047  -6.302 -14.727  1.00  0.74           H  
ATOM   1579  HG  LEU A  99      16.738  -7.110 -13.985  1.00  0.74           H  
ATOM   1580 1HD1 LEU A  99      15.579  -5.743 -12.549  1.00  0.74           H  
ATOM   1581 2HD1 LEU A  99      16.967  -6.371 -11.742  1.00  0.74           H  
ATOM   1582 3HD1 LEU A  99      16.949  -4.704 -12.282  1.00  0.74           H  
ATOM   1583 1HD2 LEU A  99      15.497  -5.266 -14.872  1.00  0.74           H  
ATOM   1584 2HD2 LEU A  99      16.911  -4.219 -14.741  1.00  0.74           H  
ATOM   1585 3HD2 LEU A  99      16.938  -5.615 -15.822  1.00  0.74           H  
ATOM   1586  N   ARG A 100      17.551  -8.977 -12.371  1.00  0.73           N  
ATOM   1587  CA  ARG A 100      16.712 -10.111 -12.683  1.00  0.73           C  
ATOM   1588  C   ARG A 100      15.237  -9.711 -12.578  1.00  0.73           C  
ATOM   1589  O   ARG A 100      14.843  -8.940 -11.702  1.00  0.73           O  
ATOM   1590  CB  ARG A 100      16.958 -11.280 -11.736  1.00  0.73           C  
ATOM   1591  CG  ARG A 100      18.331 -11.883 -11.764  1.00  0.73           C  
ATOM   1592  CD  ARG A 100      18.519 -12.913 -10.696  1.00  0.73           C  
ATOM   1593  NE  ARG A 100      17.762 -14.158 -10.931  1.00  0.73           N  
ATOM   1594  CZ  ARG A 100      17.816 -15.232 -10.128  1.00  0.73           C  
ATOM   1595  NH1 ARG A 100      18.583 -15.231  -9.056  1.00  0.73           N  
ATOM   1596  NH2 ARG A 100      17.092 -16.285 -10.437  1.00  0.73           N  
ATOM   1597  H   ARG A 100      17.443  -8.520 -11.467  1.00  0.73           H  
ATOM   1598  HA  ARG A 100      16.932 -10.404 -13.697  1.00  0.73           H  
ATOM   1599 1HB  ARG A 100      16.766 -10.963 -10.718  1.00  0.73           H  
ATOM   1600 2HB  ARG A 100      16.250 -12.079 -11.970  1.00  0.73           H  
ATOM   1601 1HG  ARG A 100      18.463 -12.379 -12.710  1.00  0.73           H  
ATOM   1602 2HG  ARG A 100      19.087 -11.110 -11.644  1.00  0.73           H  
ATOM   1603 1HD  ARG A 100      19.565 -13.162 -10.606  1.00  0.73           H  
ATOM   1604 2HD  ARG A 100      18.179 -12.492  -9.750  1.00  0.73           H  
ATOM   1605  HE  ARG A 100      17.141 -14.245 -11.750  1.00  0.73           H  
ATOM   1606 1HH1 ARG A 100      19.136 -14.414  -8.832  1.00  0.73           H  
ATOM   1607 2HH1 ARG A 100      18.617 -16.044  -8.461  1.00  0.73           H  
ATOM   1608 1HH2 ARG A 100      16.503 -16.237 -11.282  1.00  0.73           H  
ATOM   1609 2HH2 ARG A 100      17.110 -17.110  -9.860  1.00  0.73           H  
ATOM   1610  N   VAL A 101      14.423 -10.229 -13.478  1.00  0.73           N  
ATOM   1611  CA  VAL A 101      12.985  -9.979 -13.470  1.00  0.73           C  
ATOM   1612  C   VAL A 101      12.172 -11.246 -13.536  1.00  0.73           C  
ATOM   1613  O   VAL A 101      12.329 -12.080 -14.427  1.00  0.73           O  
ATOM   1614  CB  VAL A 101      12.585  -9.010 -14.577  1.00  0.73           C  
ATOM   1615  CG1 VAL A 101      11.142  -8.898 -14.627  1.00  0.73           C  
ATOM   1616  CG2 VAL A 101      13.156  -7.614 -14.270  1.00  0.73           C  
ATOM   1617  H   VAL A 101      14.827 -10.863 -14.164  1.00  0.73           H  
ATOM   1618  HA  VAL A 101      12.742  -9.488 -12.531  1.00  0.73           H  
ATOM   1619  HB  VAL A 101      12.940  -9.365 -15.498  1.00  0.73           H  
ATOM   1620 1HG1 VAL A 101      10.904  -8.225 -15.425  1.00  0.73           H  
ATOM   1621 2HG1 VAL A 101      10.714  -9.868 -14.840  1.00  0.73           H  
ATOM   1622 3HG1 VAL A 101      10.760  -8.531 -13.672  1.00  0.73           H  
ATOM   1623 1HG2 VAL A 101      12.858  -6.916 -15.048  1.00  0.73           H  
ATOM   1624 2HG2 VAL A 101      12.761  -7.278 -13.317  1.00  0.73           H  
ATOM   1625 3HG2 VAL A 101      14.234  -7.653 -14.213  1.00  0.73           H  
ATOM   1626  N   ASN A 102      11.327 -11.414 -12.529  1.00  0.73           N  
ATOM   1627  CA  ASN A 102      10.486 -12.595 -12.372  1.00  0.73           C  
ATOM   1628  C   ASN A 102      11.372 -13.853 -12.352  1.00  0.73           C  
ATOM   1629  O   ASN A 102      10.976 -14.929 -12.797  1.00  0.73           O  
ATOM   1630  CB  ASN A 102       9.428 -12.634 -13.465  1.00  0.73           C  
ATOM   1631  CG  ASN A 102       8.561 -11.380 -13.414  1.00  0.73           C  
ATOM   1632  OD1 ASN A 102       8.360 -10.820 -12.318  1.00  0.73           O  
ATOM   1633  ND2 ASN A 102       8.058 -10.958 -14.555  1.00  0.73           N  
ATOM   1634  H   ASN A 102      11.241 -10.654 -11.854  1.00  0.73           H  
ATOM   1635  HA  ASN A 102       9.982 -12.538 -11.406  1.00  0.73           H  
ATOM   1636 1HB  ASN A 102       9.891 -12.715 -14.449  1.00  0.73           H  
ATOM   1637 2HB  ASN A 102       8.793 -13.509 -13.328  1.00  0.73           H  
ATOM   1638 1HD2 ASN A 102       7.472 -10.147 -14.591  1.00  0.73           H  
ATOM   1639 2HD2 ASN A 102       8.252 -11.458 -15.401  1.00  0.73           H  
ATOM   1640  N   GLY A 103      12.586 -13.679 -11.818  1.00  0.74           N  
ATOM   1641  CA  GLY A 103      13.616 -14.703 -11.677  1.00  0.74           C  
ATOM   1642  C   GLY A 103      14.569 -14.804 -12.886  1.00  0.74           C  
ATOM   1643  O   GLY A 103      15.641 -15.414 -12.783  1.00  0.74           O  
ATOM   1644  H   GLY A 103      12.802 -12.751 -11.487  1.00  0.74           H  
ATOM   1645 1HA  GLY A 103      14.198 -14.494 -10.779  1.00  0.74           H  
ATOM   1646 2HA  GLY A 103      13.136 -15.667 -11.518  1.00  0.74           H  
ATOM   1647  N   LYS A 104      14.220 -14.178 -14.014  1.00  0.75           N  
ATOM   1648  CA  LYS A 104      15.037 -14.273 -15.222  1.00  0.75           C  
ATOM   1649  C   LYS A 104      16.168 -13.267 -15.219  1.00  0.75           C  
ATOM   1650  O   LYS A 104      15.991 -12.133 -14.796  1.00  0.75           O  
ATOM   1651  CB  LYS A 104      14.162 -14.052 -16.459  1.00  0.75           C  
ATOM   1652  CG  LYS A 104      13.098 -15.123 -16.661  1.00  0.75           C  
ATOM   1653  CD  LYS A 104      12.267 -14.872 -17.915  1.00  0.75           C  
ATOM   1654  CE  LYS A 104      11.202 -15.951 -18.097  1.00  0.75           C  
ATOM   1655  NZ  LYS A 104      10.371 -15.717 -19.312  1.00  0.75           N  
ATOM   1656  H   LYS A 104      13.355 -13.641 -14.058  1.00  0.75           H  
ATOM   1657  HA  LYS A 104      15.473 -15.271 -15.267  1.00  0.75           H  
ATOM   1658 1HB  LYS A 104      13.660 -13.085 -16.382  1.00  0.75           H  
ATOM   1659 2HB  LYS A 104      14.793 -14.021 -17.347  1.00  0.75           H  
ATOM   1660 1HG  LYS A 104      13.572 -16.100 -16.729  1.00  0.75           H  
ATOM   1661 2HG  LYS A 104      12.431 -15.120 -15.792  1.00  0.75           H  
ATOM   1662 1HD  LYS A 104      11.771 -13.906 -17.827  1.00  0.75           H  
ATOM   1663 2HD  LYS A 104      12.913 -14.853 -18.791  1.00  0.75           H  
ATOM   1664 1HE  LYS A 104      11.688 -16.922 -18.184  1.00  0.75           H  
ATOM   1665 2HE  LYS A 104      10.551 -15.957 -17.221  1.00  0.75           H  
ATOM   1666 1HZ  LYS A 104       9.680 -16.449 -19.394  1.00  0.75           H  
ATOM   1667 2HZ  LYS A 104       9.906 -14.823 -19.236  1.00  0.75           H  
ATOM   1668 3HZ  LYS A 104      10.961 -15.721 -20.130  1.00  0.75           H  
ATOM   1669  N   PHE A 105      17.318 -13.628 -15.762  1.00  0.75           N  
ATOM   1670  CA  PHE A 105      18.412 -12.662 -15.826  1.00  0.75           C  
ATOM   1671  C   PHE A 105      18.275 -11.778 -17.043  1.00  0.75           C  
ATOM   1672  O   PHE A 105      18.164 -12.274 -18.165  1.00  0.75           O  
ATOM   1673  CB  PHE A 105      19.756 -13.378 -15.863  1.00  0.75           C  
ATOM   1674  CG  PHE A 105      20.165 -14.024 -14.576  1.00  0.75           C  
ATOM   1675  CD1 PHE A 105      19.729 -15.295 -14.244  1.00  0.75           C  
ATOM   1676  CD2 PHE A 105      21.030 -13.372 -13.716  1.00  0.75           C  
ATOM   1677  CE1 PHE A 105      20.139 -15.894 -13.069  1.00  0.75           C  
ATOM   1678  CE2 PHE A 105      21.450 -13.968 -12.544  1.00  0.75           C  
ATOM   1679  CZ  PHE A 105      21.001 -15.231 -12.219  1.00  0.75           C  
ATOM   1680  H   PHE A 105      17.445 -14.567 -16.115  1.00  0.75           H  
ATOM   1681  HA  PHE A 105      18.377 -12.022 -14.947  1.00  0.75           H  
ATOM   1682 1HB  PHE A 105      19.736 -14.144 -16.635  1.00  0.75           H  
ATOM   1683 2HB  PHE A 105      20.529 -12.660 -16.140  1.00  0.75           H  
ATOM   1684  HD1 PHE A 105      19.054 -15.822 -14.918  1.00  0.75           H  
ATOM   1685  HD2 PHE A 105      21.384 -12.376 -13.983  1.00  0.75           H  
ATOM   1686  HE1 PHE A 105      19.784 -16.893 -12.817  1.00  0.75           H  
ATOM   1687  HE2 PHE A 105      22.135 -13.443 -11.876  1.00  0.75           H  
ATOM   1688  HZ  PHE A 105      21.328 -15.705 -11.296  1.00  0.75           H  
ATOM   1689  N   LEU A 106      18.235 -10.467 -16.814  1.00  0.75           N  
ATOM   1690  CA  LEU A 106      18.086  -9.509 -17.897  1.00  0.75           C  
ATOM   1691  C   LEU A 106      19.425  -8.899 -18.281  1.00  0.75           C  
ATOM   1692  O   LEU A 106      19.799  -8.906 -19.456  1.00  0.75           O  
ATOM   1693  CB  LEU A 106      17.098  -8.407 -17.497  1.00  0.75           C  
ATOM   1694  CG  LEU A 106      15.628  -8.690 -17.791  1.00  0.75           C  
ATOM   1695  CD1 LEU A 106      15.196  -9.925 -17.039  1.00  0.75           C  
ATOM   1696  CD2 LEU A 106      14.823  -7.479 -17.385  1.00  0.75           C  
ATOM   1697  H   LEU A 106      18.325 -10.115 -15.860  1.00  0.75           H  
ATOM   1698  HA  LEU A 106      17.685 -10.029 -18.765  1.00  0.75           H  
ATOM   1699 1HB  LEU A 106      17.198  -8.224 -16.425  1.00  0.75           H  
ATOM   1700 2HB  LEU A 106      17.363  -7.503 -18.023  1.00  0.75           H  
ATOM   1701  HG  LEU A 106      15.485  -8.880 -18.857  1.00  0.75           H  
ATOM   1702 1HD1 LEU A 106      14.164 -10.130 -17.244  1.00  0.75           H  
ATOM   1703 2HD1 LEU A 106      15.780 -10.771 -17.353  1.00  0.75           H  
ATOM   1704 3HD1 LEU A 106      15.339  -9.761 -15.983  1.00  0.75           H  
ATOM   1705 1HD2 LEU A 106      13.765  -7.650 -17.574  1.00  0.75           H  
ATOM   1706 2HD2 LEU A 106      14.981  -7.300 -16.341  1.00  0.75           H  
ATOM   1707 3HD2 LEU A 106      15.158  -6.615 -17.954  1.00  0.75           H  
ATOM   1708  N   PHE A 107      20.148  -8.349 -17.306  1.00  0.75           N  
ATOM   1709  CA  PHE A 107      21.451  -7.771 -17.647  1.00  0.75           C  
ATOM   1710  C   PHE A 107      22.375  -7.536 -16.467  1.00  0.75           C  
ATOM   1711  O   PHE A 107      21.954  -7.462 -15.309  1.00  0.75           O  
ATOM   1712  CB  PHE A 107      21.331  -6.446 -18.407  1.00  0.75           C  
ATOM   1713  CG  PHE A 107      20.698  -5.328 -17.657  1.00  0.75           C  
ATOM   1714  CD1 PHE A 107      21.463  -4.444 -16.894  1.00  0.75           C  
ATOM   1715  CD2 PHE A 107      19.366  -5.130 -17.727  1.00  0.75           C  
ATOM   1716  CE1 PHE A 107      20.869  -3.401 -16.216  1.00  0.75           C  
ATOM   1717  CE2 PHE A 107      18.794  -4.107 -17.060  1.00  0.75           C  
ATOM   1718  CZ  PHE A 107      19.528  -3.241 -16.302  1.00  0.75           C  
ATOM   1719  H   PHE A 107      19.800  -8.375 -16.346  1.00  0.75           H  
ATOM   1720  HA  PHE A 107      21.955  -8.474 -18.311  1.00  0.75           H  
ATOM   1721 1HB  PHE A 107      22.325  -6.118 -18.708  1.00  0.75           H  
ATOM   1722 2HB  PHE A 107      20.762  -6.600 -19.319  1.00  0.75           H  
ATOM   1723  HD1 PHE A 107      22.538  -4.587 -16.841  1.00  0.75           H  
ATOM   1724  HD2 PHE A 107      18.763  -5.798 -18.328  1.00  0.75           H  
ATOM   1725  HE1 PHE A 107      21.464  -2.713 -15.620  1.00  0.75           H  
ATOM   1726  HE2 PHE A 107      17.733  -3.975 -17.127  1.00  0.75           H  
ATOM   1727  HZ  PHE A 107      19.039  -2.436 -15.782  1.00  0.75           H  
ATOM   1728  N   THR A 108      23.640  -7.336 -16.792  1.00  0.74           N  
ATOM   1729  CA  THR A 108      24.635  -6.945 -15.815  1.00  0.74           C  
ATOM   1730  C   THR A 108      25.123  -5.545 -16.145  1.00  0.74           C  
ATOM   1731  O   THR A 108      25.387  -5.233 -17.308  1.00  0.74           O  
ATOM   1732  CB  THR A 108      25.804  -7.932 -15.784  1.00  0.74           C  
ATOM   1733  OG1 THR A 108      25.314  -9.236 -15.433  1.00  0.74           O  
ATOM   1734  CG2 THR A 108      26.836  -7.482 -14.767  1.00  0.74           C  
ATOM   1735  H   THR A 108      23.921  -7.438 -17.758  1.00  0.74           H  
ATOM   1736  HA  THR A 108      24.180  -6.916 -14.828  1.00  0.74           H  
ATOM   1737  HB  THR A 108      26.270  -7.982 -16.766  1.00  0.74           H  
ATOM   1738  HG1 THR A 108      26.058  -9.813 -15.242  1.00  0.74           H  
ATOM   1739 1HG2 THR A 108      27.660  -8.191 -14.742  1.00  0.74           H  
ATOM   1740 2HG2 THR A 108      27.219  -6.502 -15.040  1.00  0.74           H  
ATOM   1741 3HG2 THR A 108      26.378  -7.427 -13.782  1.00  0.74           H  
ATOM   1742  N   PHE A 109      25.208  -4.702 -15.125  1.00  0.75           N  
ATOM   1743  CA  PHE A 109      25.651  -3.328 -15.269  1.00  0.75           C  
ATOM   1744  C   PHE A 109      26.979  -3.145 -14.520  1.00  0.75           C  
ATOM   1745  O   PHE A 109      26.980  -3.055 -13.285  1.00  0.75           O  
ATOM   1746  CB  PHE A 109      24.627  -2.364 -14.691  1.00  0.75           C  
ATOM   1747  CG  PHE A 109      24.913  -0.948 -15.036  1.00  0.75           C  
ATOM   1748  CD1 PHE A 109      24.652  -0.474 -16.320  1.00  0.75           C  
ATOM   1749  CD2 PHE A 109      25.460  -0.087 -14.104  1.00  0.75           C  
ATOM   1750  CE1 PHE A 109      24.926   0.833 -16.653  1.00  0.75           C  
ATOM   1751  CE2 PHE A 109      25.733   1.211 -14.435  1.00  0.75           C  
ATOM   1752  CZ  PHE A 109      25.470   1.675 -15.708  1.00  0.75           C  
ATOM   1753  H   PHE A 109      24.950  -5.038 -14.201  1.00  0.75           H  
ATOM   1754  HA  PHE A 109      25.749  -3.095 -16.323  1.00  0.75           H  
ATOM   1755 1HB  PHE A 109      23.645  -2.616 -15.064  1.00  0.75           H  
ATOM   1756 2HB  PHE A 109      24.602  -2.461 -13.606  1.00  0.75           H  
ATOM   1757  HD1 PHE A 109      24.225  -1.150 -17.064  1.00  0.75           H  
ATOM   1758  HD2 PHE A 109      25.675  -0.449 -13.098  1.00  0.75           H  
ATOM   1759  HE1 PHE A 109      24.716   1.199 -17.663  1.00  0.75           H  
ATOM   1760  HE2 PHE A 109      26.158   1.867 -13.692  1.00  0.75           H  
ATOM   1761  HZ  PHE A 109      25.696   2.705 -15.961  1.00  0.75           H  
ATOM   1762  N   PRO A 110      28.129  -3.153 -15.219  1.00  0.78           N  
ATOM   1763  CA  PRO A 110      29.462  -3.103 -14.651  1.00  0.78           C  
ATOM   1764  C   PRO A 110      29.596  -1.926 -13.722  1.00  0.78           C  
ATOM   1765  O   PRO A 110      29.125  -0.834 -14.034  1.00  0.78           O  
ATOM   1766  CB  PRO A 110      30.349  -2.920 -15.886  1.00  0.78           C  
ATOM   1767  CG  PRO A 110      29.566  -3.560 -17.002  1.00  0.78           C  
ATOM   1768  CD  PRO A 110      28.122  -3.232 -16.696  1.00  0.78           C  
ATOM   1769  HA  PRO A 110      29.692  -4.042 -14.135  1.00  0.78           H  
ATOM   1770 1HB  PRO A 110      30.543  -1.849 -16.049  1.00  0.78           H  
ATOM   1771 2HB  PRO A 110      31.325  -3.398 -15.717  1.00  0.78           H  
ATOM   1772 1HG  PRO A 110      29.893  -3.166 -17.975  1.00  0.78           H  
ATOM   1773 2HG  PRO A 110      29.755  -4.645 -17.021  1.00  0.78           H  
ATOM   1774 1HD  PRO A 110      27.822  -2.270 -17.143  1.00  0.78           H  
ATOM   1775 2HD  PRO A 110      27.528  -4.074 -17.057  1.00  0.78           H  
ATOM   1776  N   LYS A 111      30.293  -2.139 -12.617  1.00  0.82           N  
ATOM   1777  CA  LYS A 111      30.507  -1.113 -11.615  1.00  0.82           C  
ATOM   1778  C   LYS A 111      31.073   0.180 -12.197  1.00  0.82           C  
ATOM   1779  O   LYS A 111      32.195   0.185 -12.701  1.00  0.82           O  
ATOM   1780  CB  LYS A 111      31.486  -1.685 -10.599  1.00  0.82           C  
ATOM   1781  CG  LYS A 111      31.946  -0.816  -9.503  1.00  0.82           C  
ATOM   1782  CD  LYS A 111      32.718  -1.672  -8.488  1.00  0.82           C  
ATOM   1783  CE  LYS A 111      34.002  -2.264  -9.094  1.00  0.82           C  
ATOM   1784  NZ  LYS A 111      34.690  -3.202  -8.138  1.00  0.82           N  
ATOM   1785  H   LYS A 111      30.665  -3.071 -12.433  1.00  0.82           H  
ATOM   1786  HA  LYS A 111      29.561  -0.950 -11.117  1.00  0.82           H  
ATOM   1787 1HB  LYS A 111      31.012  -2.516 -10.106  1.00  0.82           H  
ATOM   1788 2HB  LYS A 111      32.363  -2.074 -11.114  1.00  0.82           H  
ATOM   1789 1HG  LYS A 111      32.603  -0.044  -9.897  1.00  0.82           H  
ATOM   1790 2HG  LYS A 111      31.103  -0.345  -9.027  1.00  0.82           H  
ATOM   1791 1HD  LYS A 111      32.981  -1.056  -7.628  1.00  0.82           H  
ATOM   1792 2HD  LYS A 111      32.087  -2.495  -8.144  1.00  0.82           H  
ATOM   1793 1HE  LYS A 111      33.735  -2.813  -9.993  1.00  0.82           H  
ATOM   1794 2HE  LYS A 111      34.689  -1.466  -9.364  1.00  0.82           H  
ATOM   1795 1HZ  LYS A 111      35.516  -3.624  -8.582  1.00  0.82           H  
ATOM   1796 2HZ  LYS A 111      34.960  -2.729  -7.307  1.00  0.82           H  
ATOM   1797 3HZ  LYS A 111      34.031  -3.969  -7.886  1.00  0.82           H  
ATOM   1798  N   PRO A 112      30.329   1.305 -12.124  1.00  0.88           N  
ATOM   1799  CA  PRO A 112      30.729   2.620 -12.579  1.00  0.88           C  
ATOM   1800  C   PRO A 112      31.430   3.384 -11.477  1.00  0.88           C  
ATOM   1801  O   PRO A 112      31.832   4.536 -11.653  1.00  0.88           O  
ATOM   1802  CB  PRO A 112      29.391   3.258 -12.879  1.00  0.88           C  
ATOM   1803  CG  PRO A 112      28.480   2.706 -11.806  1.00  0.88           C  
ATOM   1804  CD  PRO A 112      28.934   1.275 -11.598  1.00  0.88           C  
ATOM   1805  HA  PRO A 112      31.358   2.533 -13.476  1.00  0.88           H  
ATOM   1806 1HB  PRO A 112      29.480   4.347 -12.841  1.00  0.88           H  
ATOM   1807 2HB  PRO A 112      29.061   2.989 -13.892  1.00  0.88           H  
ATOM   1808 1HG  PRO A 112      28.562   3.317 -10.896  1.00  0.88           H  
ATOM   1809 2HG  PRO A 112      27.438   2.785 -12.122  1.00  0.88           H  
ATOM   1810 1HD  PRO A 112      28.911   1.060 -10.528  1.00  0.88           H  
ATOM   1811 2HD  PRO A 112      28.291   0.602 -12.187  1.00  0.88           H  
ATOM   1812  N   PHE A 113      31.487   2.763 -10.310  1.00  0.94           N  
ATOM   1813  CA  PHE A 113      31.940   3.424  -9.114  1.00  0.94           C  
ATOM   1814  C   PHE A 113      32.619   2.502  -8.123  1.00  0.94           C  
ATOM   1815  O   PHE A 113      32.030   1.542  -7.632  1.00  0.94           O  
ATOM   1816  CB  PHE A 113      30.743   4.079  -8.430  1.00  0.94           C  
ATOM   1817  CG  PHE A 113      31.109   4.776  -7.180  1.00  0.94           C  
ATOM   1818  CD1 PHE A 113      31.906   5.913  -7.213  1.00  0.94           C  
ATOM   1819  CD2 PHE A 113      30.652   4.310  -5.954  1.00  0.94           C  
ATOM   1820  CE1 PHE A 113      32.245   6.566  -6.045  1.00  0.94           C  
ATOM   1821  CE2 PHE A 113      30.991   4.966  -4.795  1.00  0.94           C  
ATOM   1822  CZ  PHE A 113      31.786   6.091  -4.837  1.00  0.94           C  
ATOM   1823  H   PHE A 113      31.181   1.810 -10.241  1.00  0.94           H  
ATOM   1824  HA  PHE A 113      32.653   4.196  -9.403  1.00  0.94           H  
ATOM   1825 1HB  PHE A 113      30.287   4.801  -9.106  1.00  0.94           H  
ATOM   1826 2HB  PHE A 113      29.995   3.323  -8.193  1.00  0.94           H  
ATOM   1827  HD1 PHE A 113      32.266   6.283  -8.174  1.00  0.94           H  
ATOM   1828  HD2 PHE A 113      30.032   3.416  -5.911  1.00  0.94           H  
ATOM   1829  HE1 PHE A 113      32.875   7.453  -6.078  1.00  0.94           H  
ATOM   1830  HE2 PHE A 113      30.648   4.591  -3.848  1.00  0.94           H  
ATOM   1831  HZ  PHE A 113      32.054   6.597  -3.912  1.00  0.94           H  
ATOM   1832  N   LYS A 114      33.854   2.828  -7.781  1.00  0.98           N  
ATOM   1833  CA  LYS A 114      34.571   2.074  -6.768  1.00  0.98           C  
ATOM   1834  C   LYS A 114      33.789   2.170  -5.469  1.00  0.98           C  
ATOM   1835  O   LYS A 114      33.366   3.255  -5.111  1.00  0.98           O  
ATOM   1836  CB  LYS A 114      35.988   2.605  -6.560  1.00  0.98           C  
ATOM   1837  CG  LYS A 114      36.790   1.787  -5.551  1.00  0.98           C  
ATOM   1838  CD  LYS A 114      38.175   2.328  -5.297  1.00  0.98           C  
ATOM   1839  CE  LYS A 114      38.930   1.434  -4.294  1.00  0.98           C  
ATOM   1840  NZ  LYS A 114      38.324   1.478  -2.898  1.00  0.98           N  
ATOM   1841  H   LYS A 114      34.296   3.621  -8.220  1.00  0.98           H  
ATOM   1842  HA  LYS A 114      34.619   1.028  -7.064  1.00  0.98           H  
ATOM   1843 1HB  LYS A 114      36.527   2.610  -7.508  1.00  0.98           H  
ATOM   1844 2HB  LYS A 114      35.940   3.630  -6.196  1.00  0.98           H  
ATOM   1845 1HG  LYS A 114      36.277   1.805  -4.616  1.00  0.98           H  
ATOM   1846 2HG  LYS A 114      36.859   0.755  -5.880  1.00  0.98           H  
ATOM   1847 1HD  LYS A 114      38.733   2.375  -6.231  1.00  0.98           H  
ATOM   1848 2HD  LYS A 114      38.097   3.333  -4.882  1.00  0.98           H  
ATOM   1849 1HE  LYS A 114      38.914   0.406  -4.651  1.00  0.98           H  
ATOM   1850 2HE  LYS A 114      39.962   1.772  -4.237  1.00  0.98           H  
ATOM   1851 1HZ  LYS A 114      38.850   0.890  -2.280  1.00  0.98           H  
ATOM   1852 2HZ  LYS A 114      38.332   2.422  -2.543  1.00  0.98           H  
ATOM   1853 3HZ  LYS A 114      37.332   1.148  -2.894  1.00  0.98           H  
ATOM   1854  N   ASP A 115      33.643   1.060  -4.751  1.00  0.99           N  
ATOM   1855  CA  ASP A 115      32.908   0.999  -3.481  1.00  0.99           C  
ATOM   1856  C   ASP A 115      31.378   1.156  -3.602  1.00  0.99           C  
ATOM   1857  O   ASP A 115      30.765   2.058  -3.009  1.00  0.99           O  
ATOM   1858  CB  ASP A 115      33.424   2.037  -2.467  1.00  0.99           C  
ATOM   1859  CG  ASP A 115      34.944   1.914  -2.184  1.00  0.99           C  
ATOM   1860  OD1 ASP A 115      35.539   0.908  -2.549  1.00  0.99           O  
ATOM   1861  OD2 ASP A 115      35.512   2.824  -1.629  1.00  0.99           O  
ATOM   1862  H   ASP A 115      34.040   0.211  -5.116  1.00  0.99           H  
ATOM   1863  HA  ASP A 115      33.098   0.015  -3.052  1.00  0.99           H  
ATOM   1864 1HB  ASP A 115      33.190   3.050  -2.784  1.00  0.99           H  
ATOM   1865 2HB  ASP A 115      32.899   1.885  -1.522  1.00  0.99           H  
ATOM   1866  N   LEU A 116      30.755   0.167  -4.267  1.00  0.95           N  
ATOM   1867  CA  LEU A 116      29.301   0.077  -4.438  1.00  0.95           C  
ATOM   1868  C   LEU A 116      28.484   0.157  -3.128  1.00  0.95           C  
ATOM   1869  O   LEU A 116      27.399   0.735  -3.163  1.00  0.95           O  
ATOM   1870  CB  LEU A 116      28.893  -1.188  -5.221  1.00  0.95           C  
ATOM   1871  CG  LEU A 116      29.293  -1.187  -6.713  1.00  0.95           C  
ATOM   1872  CD1 LEU A 116      28.950  -2.560  -7.365  1.00  0.95           C  
ATOM   1873  CD2 LEU A 116      28.568  -0.030  -7.420  1.00  0.95           C  
ATOM   1874  H   LEU A 116      31.330  -0.538  -4.711  1.00  0.95           H  
ATOM   1875  HA  LEU A 116      29.001   0.931  -5.050  1.00  0.95           H  
ATOM   1876 1HB  LEU A 116      29.351  -2.061  -4.763  1.00  0.95           H  
ATOM   1877 2HB  LEU A 116      27.808  -1.307  -5.160  1.00  0.95           H  
ATOM   1878  HG  LEU A 116      30.365  -1.038  -6.793  1.00  0.95           H  
ATOM   1879 1HD1 LEU A 116      29.245  -2.553  -8.410  1.00  0.95           H  
ATOM   1880 2HD1 LEU A 116      29.483  -3.365  -6.848  1.00  0.95           H  
ATOM   1881 3HD1 LEU A 116      27.881  -2.737  -7.299  1.00  0.95           H  
ATOM   1882 1HD2 LEU A 116      28.850  -0.013  -8.462  1.00  0.95           H  
ATOM   1883 2HD2 LEU A 116      27.490  -0.170  -7.341  1.00  0.95           H  
ATOM   1884 3HD2 LEU A 116      28.850   0.915  -6.952  1.00  0.95           H  
ATOM   1885  N   PRO A 117      28.958  -0.351  -1.942  1.00  0.90           N  
ATOM   1886  CA  PRO A 117      28.266  -0.267  -0.663  1.00  0.90           C  
ATOM   1887  C   PRO A 117      27.881   1.157  -0.287  1.00  0.90           C  
ATOM   1888  O   PRO A 117      27.056   1.353   0.599  1.00  0.90           O  
ATOM   1889  CB  PRO A 117      29.282  -0.842   0.322  1.00  0.90           C  
ATOM   1890  CG  PRO A 117      30.100  -1.802  -0.492  1.00  0.90           C  
ATOM   1891  CD  PRO A 117      30.213  -1.175  -1.839  1.00  0.90           C  
ATOM   1892  HA  PRO A 117      27.371  -0.899  -0.700  1.00  0.90           H  
ATOM   1893 1HB  PRO A 117      29.886  -0.025   0.744  1.00  0.90           H  
ATOM   1894 2HB  PRO A 117      28.755  -1.307   1.160  1.00  0.90           H  
ATOM   1895 1HG  PRO A 117      31.081  -1.947  -0.014  1.00  0.90           H  
ATOM   1896 2HG  PRO A 117      29.628  -2.768  -0.515  1.00  0.90           H  
ATOM   1897 1HD  PRO A 117      31.099  -0.577  -1.747  1.00  0.90           H  
ATOM   1898 2HD  PRO A 117      30.272  -1.942  -2.618  1.00  0.90           H  
ATOM   1899  N   SER A 118      28.470   2.160  -0.942  1.00  0.82           N  
ATOM   1900  CA  SER A 118      28.137   3.544  -0.674  1.00  0.82           C  
ATOM   1901  C   SER A 118      26.648   3.832  -0.965  1.00  0.82           C  
ATOM   1902  O   SER A 118      26.113   4.841  -0.501  1.00  0.82           O  
ATOM   1903  CB  SER A 118      28.997   4.432  -1.523  1.00  0.82           C  
ATOM   1904  OG  SER A 118      30.348   4.287  -1.185  1.00  0.82           O  
ATOM   1905  H   SER A 118      29.170   1.986  -1.662  1.00  0.82           H  
ATOM   1906  HA  SER A 118      28.331   3.750   0.379  1.00  0.82           H  
ATOM   1907 1HB  SER A 118      28.844   4.177  -2.570  1.00  0.82           H  
ATOM   1908 2HB  SER A 118      28.692   5.464  -1.385  1.00  0.82           H  
ATOM   1909  HG  SER A 118      30.658   3.498  -1.692  1.00  0.82           H  
ATOM   1910  N   VAL A 119      25.988   2.976  -1.767  1.00  0.76           N  
ATOM   1911  CA  VAL A 119      24.567   3.160  -2.050  1.00  0.76           C  
ATOM   1912  C   VAL A 119      23.728   2.885  -0.827  1.00  0.76           C  
ATOM   1913  O   VAL A 119      23.766   1.784  -0.269  1.00  0.76           O  
ATOM   1914  CB  VAL A 119      24.093   2.198  -3.146  1.00  0.76           C  
ATOM   1915  CG1 VAL A 119      22.576   2.301  -3.311  1.00  0.76           C  
ATOM   1916  CG2 VAL A 119      24.768   2.542  -4.433  1.00  0.76           C  
ATOM   1917  H   VAL A 119      26.480   2.166  -2.151  1.00  0.76           H  
ATOM   1918  HA  VAL A 119      24.401   4.184  -2.368  1.00  0.76           H  
ATOM   1919  HB  VAL A 119      24.340   1.174  -2.861  1.00  0.76           H  
ATOM   1920 1HG1 VAL A 119      22.262   1.626  -4.067  1.00  0.76           H  
ATOM   1921 2HG1 VAL A 119      22.082   2.042  -2.375  1.00  0.76           H  
ATOM   1922 3HG1 VAL A 119      22.310   3.297  -3.589  1.00  0.76           H  
ATOM   1923 1HG2 VAL A 119      24.430   1.852  -5.202  1.00  0.76           H  
ATOM   1924 2HG2 VAL A 119      24.508   3.565  -4.712  1.00  0.76           H  
ATOM   1925 3HG2 VAL A 119      25.849   2.458  -4.316  1.00  0.76           H  
ATOM   1926  N   ASN A 120      22.930   3.880  -0.437  1.00  0.70           N  
ATOM   1927  CA  ASN A 120      22.091   3.759   0.750  1.00  0.70           C  
ATOM   1928  C   ASN A 120      20.624   4.050   0.500  1.00  0.70           C  
ATOM   1929  O   ASN A 120      19.835   4.126   1.447  1.00  0.70           O  
ATOM   1930  CB  ASN A 120      22.599   4.643   1.864  1.00  0.70           C  
ATOM   1931  CG  ASN A 120      23.918   4.182   2.422  1.00  0.70           C  
ATOM   1932  OD1 ASN A 120      23.958   3.196   3.167  1.00  0.70           O  
ATOM   1933  ND2 ASN A 120      24.974   4.873   2.092  1.00  0.70           N  
ATOM   1934  H   ASN A 120      22.919   4.734  -0.995  1.00  0.70           H  
ATOM   1935  HA  ASN A 120      22.149   2.726   1.097  1.00  0.70           H  
ATOM   1936 1HB  ASN A 120      22.708   5.664   1.493  1.00  0.70           H  
ATOM   1937 2HB  ASN A 120      21.865   4.663   2.669  1.00  0.70           H  
ATOM   1938 1HD2 ASN A 120      25.875   4.608   2.432  1.00  0.70           H  
ATOM   1939 2HD2 ASN A 120      24.878   5.672   1.494  1.00  0.70           H  
ATOM   1940  N   LYS A 121      20.227   4.188  -0.754  1.00  0.66           N  
ATOM   1941  CA  LYS A 121      18.805   4.386  -1.007  1.00  0.66           C  
ATOM   1942  C   LYS A 121      18.352   3.969  -2.395  1.00  0.66           C  
ATOM   1943  O   LYS A 121      19.114   4.015  -3.367  1.00  0.66           O  
ATOM   1944  CB  LYS A 121      18.420   5.845  -0.761  1.00  0.66           C  
ATOM   1945  CG  LYS A 121      19.121   6.832  -1.645  1.00  0.66           C  
ATOM   1946  CD  LYS A 121      18.678   8.251  -1.330  1.00  0.66           C  
ATOM   1947  CE  LYS A 121      19.447   9.312  -2.106  1.00  0.66           C  
ATOM   1948  NZ  LYS A 121      18.957  10.681  -1.773  1.00  0.66           N  
ATOM   1949  H   LYS A 121      20.904   4.201  -1.517  1.00  0.66           H  
ATOM   1950  HA  LYS A 121      18.252   3.780  -0.297  1.00  0.66           H  
ATOM   1951 1HB  LYS A 121      17.342   5.964  -0.921  1.00  0.66           H  
ATOM   1952 2HB  LYS A 121      18.620   6.113   0.275  1.00  0.66           H  
ATOM   1953 1HG  LYS A 121      20.203   6.743  -1.536  1.00  0.66           H  
ATOM   1954 2HG  LYS A 121      18.849   6.584  -2.650  1.00  0.66           H  
ATOM   1955 1HD  LYS A 121      17.626   8.341  -1.596  1.00  0.66           H  
ATOM   1956 2HD  LYS A 121      18.777   8.444  -0.263  1.00  0.66           H  
ATOM   1957 1HE  LYS A 121      20.505   9.241  -1.852  1.00  0.66           H  
ATOM   1958 2HE  LYS A 121      19.331   9.154  -3.169  1.00  0.66           H  
ATOM   1959 1HZ  LYS A 121      19.485  11.363  -2.289  1.00  0.66           H  
ATOM   1960 2HZ  LYS A 121      17.975  10.763  -2.021  1.00  0.66           H  
ATOM   1961 3HZ  LYS A 121      19.065  10.847  -0.782  1.00  0.66           H  
ATOM   1962  N   VAL A 122      17.075   3.607  -2.489  1.00  0.63           N  
ATOM   1963  CA  VAL A 122      16.464   3.347  -3.783  1.00  0.63           C  
ATOM   1964  C   VAL A 122      15.239   4.212  -3.991  1.00  0.63           C  
ATOM   1965  O   VAL A 122      14.405   4.366  -3.098  1.00  0.63           O  
ATOM   1966  CB  VAL A 122      16.091   1.859  -3.959  1.00  0.63           C  
ATOM   1967  CG1 VAL A 122      15.185   1.428  -2.869  1.00  0.63           C  
ATOM   1968  CG2 VAL A 122      15.385   1.630  -5.342  1.00  0.63           C  
ATOM   1969  H   VAL A 122      16.521   3.535  -1.634  1.00  0.63           H  
ATOM   1970  HA  VAL A 122      17.191   3.588  -4.541  1.00  0.63           H  
ATOM   1971  HB  VAL A 122      16.990   1.273  -3.903  1.00  0.63           H  
ATOM   1972 1HG1 VAL A 122      14.933   0.377  -2.981  1.00  0.63           H  
ATOM   1973 2HG1 VAL A 122      15.686   1.585  -1.910  1.00  0.63           H  
ATOM   1974 3HG1 VAL A 122      14.277   2.025  -2.919  1.00  0.63           H  
ATOM   1975 1HG2 VAL A 122      15.143   0.575  -5.459  1.00  0.63           H  
ATOM   1976 2HG2 VAL A 122      14.466   2.207  -5.394  1.00  0.63           H  
ATOM   1977 3HG2 VAL A 122      16.044   1.939  -6.151  1.00  0.63           H  
ATOM   1978  N   LEU A 123      15.141   4.774  -5.182  1.00  0.62           N  
ATOM   1979  CA  LEU A 123      14.019   5.613  -5.573  1.00  0.62           C  
ATOM   1980  C   LEU A 123      13.298   5.069  -6.776  1.00  0.62           C  
ATOM   1981  O   LEU A 123      13.924   4.724  -7.781  1.00  0.62           O  
ATOM   1982  CB  LEU A 123      14.488   7.028  -5.900  1.00  0.62           C  
ATOM   1983  CG  LEU A 123      13.447   8.015  -6.461  1.00  0.62           C  
ATOM   1984  CD1 LEU A 123      12.399   8.319  -5.411  1.00  0.62           C  
ATOM   1985  CD2 LEU A 123      14.167   9.276  -6.906  1.00  0.62           C  
ATOM   1986  H   LEU A 123      15.901   4.610  -5.840  1.00  0.62           H  
ATOM   1987  HA  LEU A 123      13.318   5.658  -4.747  1.00  0.62           H  
ATOM   1988 1HB  LEU A 123      14.879   7.462  -4.985  1.00  0.62           H  
ATOM   1989 2HB  LEU A 123      15.273   6.958  -6.635  1.00  0.62           H  
ATOM   1990  HG  LEU A 123      12.940   7.569  -7.318  1.00  0.62           H  
ATOM   1991 1HD1 LEU A 123      11.669   9.007  -5.813  1.00  0.62           H  
ATOM   1992 2HD1 LEU A 123      11.912   7.413  -5.134  1.00  0.62           H  
ATOM   1993 3HD1 LEU A 123      12.873   8.761  -4.538  1.00  0.62           H  
ATOM   1994 1HD2 LEU A 123      13.445   9.981  -7.317  1.00  0.62           H  
ATOM   1995 2HD2 LEU A 123      14.671   9.728  -6.051  1.00  0.62           H  
ATOM   1996 3HD2 LEU A 123      14.903   9.022  -7.669  1.00  0.62           H  
ATOM   1997  N   VAL A 124      11.985   4.969  -6.681  1.00  0.62           N  
ATOM   1998  CA  VAL A 124      11.219   4.533  -7.831  1.00  0.62           C  
ATOM   1999  C   VAL A 124      10.257   5.628  -8.259  1.00  0.62           C  
ATOM   2000  O   VAL A 124       9.686   6.333  -7.420  1.00  0.62           O  
ATOM   2001  CB  VAL A 124      10.453   3.246  -7.513  1.00  0.62           C  
ATOM   2002  CG1 VAL A 124      11.429   2.103  -7.225  1.00  0.62           C  
ATOM   2003  CG2 VAL A 124       9.553   3.473  -6.330  1.00  0.62           C  
ATOM   2004  H   VAL A 124      11.527   5.210  -5.801  1.00  0.62           H  
ATOM   2005  HA  VAL A 124      11.897   4.332  -8.657  1.00  0.62           H  
ATOM   2006  HB  VAL A 124       9.876   2.973  -8.375  1.00  0.62           H  
ATOM   2007 1HG1 VAL A 124      10.869   1.196  -7.027  1.00  0.62           H  
ATOM   2008 2HG1 VAL A 124      12.062   1.960  -8.093  1.00  0.62           H  
ATOM   2009 3HG1 VAL A 124      12.043   2.347  -6.362  1.00  0.62           H  
ATOM   2010 1HG2 VAL A 124       9.002   2.563  -6.109  1.00  0.62           H  
ATOM   2011 2HG2 VAL A 124      10.158   3.742  -5.472  1.00  0.62           H  
ATOM   2012 3HG2 VAL A 124       8.855   4.277  -6.555  1.00  0.62           H  
ATOM   2013  N   SER A 125      10.046   5.740  -9.573  1.00  0.63           N  
ATOM   2014  CA  SER A 125       9.141   6.745 -10.131  1.00  0.63           C  
ATOM   2015  C   SER A 125       8.490   6.311 -11.443  1.00  0.63           C  
ATOM   2016  O   SER A 125       8.682   5.187 -11.910  1.00  0.63           O  
ATOM   2017  CB  SER A 125       9.889   8.054 -10.358  1.00  0.63           C  
ATOM   2018  OG  SER A 125       8.989   9.100 -10.649  1.00  0.63           O  
ATOM   2019  H   SER A 125      10.564   5.118 -10.200  1.00  0.63           H  
ATOM   2020  HA  SER A 125       8.354   6.925  -9.410  1.00  0.63           H  
ATOM   2021 1HB  SER A 125      10.465   8.303  -9.465  1.00  0.63           H  
ATOM   2022 2HB  SER A 125      10.591   7.931 -11.181  1.00  0.63           H  
ATOM   2023  HG  SER A 125       9.532   9.890 -10.747  1.00  0.63           H  
ATOM   2024  N   GLY A 126       7.753   7.235 -12.057  1.00  0.65           N  
ATOM   2025  CA  GLY A 126       7.049   6.966 -13.312  1.00  0.65           C  
ATOM   2026  C   GLY A 126       5.645   6.387 -13.141  1.00  0.65           C  
ATOM   2027  O   GLY A 126       4.912   6.759 -12.227  1.00  0.65           O  
ATOM   2028  H   GLY A 126       7.710   8.148 -11.620  1.00  0.65           H  
ATOM   2029 1HA  GLY A 126       6.977   7.892 -13.882  1.00  0.65           H  
ATOM   2030 2HA  GLY A 126       7.635   6.292 -13.916  1.00  0.65           H  
ATOM   2031  N   ASP A 127       5.281   5.488 -14.049  1.00  0.67           N  
ATOM   2032  CA  ASP A 127       3.923   4.954 -14.192  1.00  0.67           C  
ATOM   2033  C   ASP A 127       3.640   3.592 -13.528  1.00  0.67           C  
ATOM   2034  O   ASP A 127       2.781   2.839 -14.011  1.00  0.67           O  
ATOM   2035  CB  ASP A 127       3.630   4.844 -15.681  1.00  0.67           C  
ATOM   2036  CG  ASP A 127       3.557   6.203 -16.378  1.00  0.67           C  
ATOM   2037  OD1 ASP A 127       2.954   7.088 -15.824  1.00  0.67           O  
ATOM   2038  OD2 ASP A 127       4.122   6.360 -17.465  1.00  0.67           O  
ATOM   2039  H   ASP A 127       5.971   5.215 -14.751  1.00  0.67           H  
ATOM   2040  HA  ASP A 127       3.240   5.682 -13.754  1.00  0.67           H  
ATOM   2041 1HB  ASP A 127       4.419   4.255 -16.151  1.00  0.67           H  
ATOM   2042 2HB  ASP A 127       2.688   4.319 -15.826  1.00  0.67           H  
ATOM   2043  N   ILE A 128       4.383   3.269 -12.467  1.00  0.69           N  
ATOM   2044  CA  ILE A 128       4.222   2.007 -11.732  1.00  0.69           C  
ATOM   2045  C   ILE A 128       3.622   2.168 -10.354  1.00  0.69           C  
ATOM   2046  O   ILE A 128       4.065   3.012  -9.575  1.00  0.69           O  
ATOM   2047  CB  ILE A 128       5.563   1.294 -11.537  1.00  0.69           C  
ATOM   2048  CG1 ILE A 128       6.169   1.130 -12.767  1.00  0.69           C  
ATOM   2049  CG2 ILE A 128       5.399  -0.071 -10.900  1.00  0.69           C  
ATOM   2050  CD1 ILE A 128       5.382   0.381 -13.680  1.00  0.69           C  
ATOM   2051  H   ILE A 128       5.068   3.942 -12.144  1.00  0.69           H  
ATOM   2052  HA  ILE A 128       3.559   1.359 -12.304  1.00  0.69           H  
ATOM   2053  HB  ILE A 128       6.204   1.913 -10.934  1.00  0.69           H  
ATOM   2054 1HG1 ILE A 128       6.349   2.092 -13.173  1.00  0.69           H  
ATOM   2055 2HG1 ILE A 128       7.097   0.616 -12.614  1.00  0.69           H  
ATOM   2056 1HG2 ILE A 128       6.349  -0.536 -10.798  1.00  0.69           H  
ATOM   2057 2HG2 ILE A 128       4.965   0.031  -9.934  1.00  0.69           H  
ATOM   2058 3HG2 ILE A 128       4.780  -0.690 -11.513  1.00  0.69           H  
ATOM   2059 1HD1 ILE A 128       5.863   0.275 -14.617  1.00  0.69           H  
ATOM   2060 2HD1 ILE A 128       5.188  -0.592 -13.260  1.00  0.69           H  
ATOM   2061 3HD1 ILE A 128       4.466   0.910 -13.819  1.00  0.69           H  
ATOM   2062  N   THR A 129       2.635   1.335 -10.056  1.00  0.71           N  
ATOM   2063  CA  THR A 129       2.064   1.263  -8.725  1.00  0.71           C  
ATOM   2064  C   THR A 129       2.904   0.217  -8.028  1.00  0.71           C  
ATOM   2065  O   THR A 129       3.128  -0.854  -8.598  1.00  0.71           O  
ATOM   2066  CB  THR A 129       0.582   0.846  -8.732  1.00  0.71           C  
ATOM   2067  OG1 THR A 129      -0.212   1.830  -9.443  1.00  0.71           O  
ATOM   2068  CG2 THR A 129       0.066   0.705  -7.288  1.00  0.71           C  
ATOM   2069  H   THR A 129       2.333   0.668 -10.771  1.00  0.71           H  
ATOM   2070  HA  THR A 129       2.181   2.217  -8.208  1.00  0.71           H  
ATOM   2071  HB  THR A 129       0.481  -0.116  -9.240  1.00  0.71           H  
ATOM   2072  HG1 THR A 129      -0.156   1.698 -10.416  1.00  0.71           H  
ATOM   2073 1HG2 THR A 129      -0.979   0.404  -7.300  1.00  0.71           H  
ATOM   2074 2HG2 THR A 129       0.652  -0.048  -6.757  1.00  0.71           H  
ATOM   2075 3HG2 THR A 129       0.162   1.662  -6.771  1.00  0.71           H  
ATOM   2076  N   TRP A 130       3.437   0.495  -6.848  1.00  0.73           N  
ATOM   2077  CA  TRP A 130       4.298  -0.526  -6.265  1.00  0.73           C  
ATOM   2078  C   TRP A 130       3.566  -1.192  -5.122  1.00  0.73           C  
ATOM   2079  O   TRP A 130       2.700  -0.586  -4.500  1.00  0.73           O  
ATOM   2080  CB  TRP A 130       5.661   0.031  -5.848  1.00  0.73           C  
ATOM   2081  CG  TRP A 130       6.448   0.616  -6.986  1.00  0.73           C  
ATOM   2082  CD1 TRP A 130       6.415   1.898  -7.321  1.00  0.73           C  
ATOM   2083  CD2 TRP A 130       7.340  -0.017  -7.936  1.00  0.73           C  
ATOM   2084  NE1 TRP A 130       7.244   2.140  -8.386  1.00  0.73           N  
ATOM   2085  CE2 TRP A 130       7.825   0.983  -8.765  1.00  0.73           C  
ATOM   2086  CE3 TRP A 130       7.751  -1.294  -8.137  1.00  0.73           C  
ATOM   2087  CZ2 TRP A 130       8.739   0.725  -9.787  1.00  0.73           C  
ATOM   2088  CZ3 TRP A 130       8.661  -1.570  -9.149  1.00  0.73           C  
ATOM   2089  CH2 TRP A 130       9.148  -0.583  -9.948  1.00  0.73           C  
ATOM   2090  H   TRP A 130       3.221   1.360  -6.345  1.00  0.73           H  
ATOM   2091  HA  TRP A 130       4.501  -1.281  -7.001  1.00  0.73           H  
ATOM   2092 1HB  TRP A 130       5.540   0.810  -5.127  1.00  0.73           H  
ATOM   2093 2HB  TRP A 130       6.252  -0.766  -5.384  1.00  0.73           H  
ATOM   2094  HD1 TRP A 130       5.817   2.634  -6.802  1.00  0.73           H  
ATOM   2095  HE1 TRP A 130       7.390   3.040  -8.820  1.00  0.73           H  
ATOM   2096  HE3 TRP A 130       7.380  -2.079  -7.502  1.00  0.73           H  
ATOM   2097  HZ2 TRP A 130       9.125   1.512 -10.440  1.00  0.73           H  
ATOM   2098  HZ3 TRP A 130       8.979  -2.605  -9.271  1.00  0.73           H  
ATOM   2099  HH2 TRP A 130       9.860  -0.834 -10.720  1.00  0.73           H  
ATOM   2100  N   LYS A 131       3.872  -2.442  -4.864  1.00  0.75           N  
ATOM   2101  CA  LYS A 131       3.236  -3.125  -3.754  1.00  0.75           C  
ATOM   2102  C   LYS A 131       4.163  -3.182  -2.549  1.00  0.75           C  
ATOM   2103  O   LYS A 131       3.709  -3.073  -1.409  1.00  0.75           O  
ATOM   2104  CB  LYS A 131       2.834  -4.539  -4.157  1.00  0.75           C  
ATOM   2105  CG  LYS A 131       1.758  -4.630  -5.236  1.00  0.75           C  
ATOM   2106  CD  LYS A 131       1.388  -6.089  -5.491  1.00  0.75           C  
ATOM   2107  CE  LYS A 131       0.330  -6.249  -6.578  1.00  0.75           C  
ATOM   2108  NZ  LYS A 131      -0.028  -7.677  -6.773  1.00  0.75           N  
ATOM   2109  H   LYS A 131       4.581  -2.906  -5.415  1.00  0.75           H  
ATOM   2110  HA  LYS A 131       2.342  -2.576  -3.465  1.00  0.75           H  
ATOM   2111 1HB  LYS A 131       3.718  -5.073  -4.518  1.00  0.75           H  
ATOM   2112 2HB  LYS A 131       2.469  -5.071  -3.280  1.00  0.75           H  
ATOM   2113 1HG  LYS A 131       0.878  -4.084  -4.912  1.00  0.75           H  
ATOM   2114 2HG  LYS A 131       2.121  -4.180  -6.158  1.00  0.75           H  
ATOM   2115 1HD  LYS A 131       2.283  -6.636  -5.794  1.00  0.75           H  
ATOM   2116 2HD  LYS A 131       1.010  -6.530  -4.569  1.00  0.75           H  
ATOM   2117 1HE  LYS A 131      -0.560  -5.699  -6.304  1.00  0.75           H  
ATOM   2118 2HE  LYS A 131       0.715  -5.853  -7.520  1.00  0.75           H  
ATOM   2119 1HZ  LYS A 131      -0.734  -7.762  -7.512  1.00  0.75           H  
ATOM   2120 2HZ  LYS A 131       0.789  -8.202  -7.051  1.00  0.75           H  
ATOM   2121 3HZ  LYS A 131      -0.397  -8.062  -5.924  1.00  0.75           H  
ATOM   2122  N   ASP A 132       5.462  -3.358  -2.806  1.00  0.78           N  
ATOM   2123  CA  ASP A 132       6.431  -3.504  -1.720  1.00  0.78           C  
ATOM   2124  C   ASP A 132       7.873  -3.311  -2.195  1.00  0.78           C  
ATOM   2125  O   ASP A 132       8.152  -3.240  -3.395  1.00  0.78           O  
ATOM   2126  CB  ASP A 132       6.272  -4.890  -1.057  1.00  0.78           C  
ATOM   2127  CG  ASP A 132       6.769  -4.978   0.405  1.00  0.78           C  
ATOM   2128  OD1 ASP A 132       7.293  -4.005   0.898  1.00  0.78           O  
ATOM   2129  OD2 ASP A 132       6.621  -6.023   1.000  1.00  0.78           O  
ATOM   2130  H   ASP A 132       5.769  -3.421  -3.776  1.00  0.78           H  
ATOM   2131  HA  ASP A 132       6.219  -2.744  -0.969  1.00  0.78           H  
ATOM   2132 1HB  ASP A 132       5.226  -5.189  -1.076  1.00  0.78           H  
ATOM   2133 2HB  ASP A 132       6.820  -5.616  -1.638  1.00  0.78           H  
ATOM   2134  N   ALA A 133       8.785  -3.223  -1.233  1.00  0.84           N  
ATOM   2135  CA  ALA A 133      10.220  -3.159  -1.524  1.00  0.84           C  
ATOM   2136  C   ALA A 133      11.034  -3.601  -0.303  1.00  0.84           C  
ATOM   2137  O   ALA A 133      10.744  -3.192   0.823  1.00  0.84           O  
ATOM   2138  CB  ALA A 133      10.618  -1.748  -1.948  1.00  0.84           C  
ATOM   2139  H   ALA A 133       8.449  -3.272  -0.267  1.00  0.84           H  
ATOM   2140  HA  ALA A 133      10.424  -3.848  -2.333  1.00  0.84           H  
ATOM   2141 1HB  ALA A 133      11.684  -1.730  -2.183  1.00  0.84           H  
ATOM   2142 2HB  ALA A 133      10.049  -1.454  -2.828  1.00  0.84           H  
ATOM   2143 3HB  ALA A 133      10.409  -1.061  -1.136  1.00  0.84           H  
ATOM   2144  N   SER A 134      12.103  -4.377  -0.531  1.00  0.95           N  
ATOM   2145  CA  SER A 134      12.925  -4.838   0.592  1.00  0.95           C  
ATOM   2146  C   SER A 134      14.370  -5.219   0.253  1.00  0.95           C  
ATOM   2147  O   SER A 134      14.651  -5.838  -0.776  1.00  0.95           O  
ATOM   2148  CB  SER A 134      12.258  -6.050   1.206  1.00  0.95           C  
ATOM   2149  OG  SER A 134      12.995  -6.536   2.294  1.00  0.95           O  
ATOM   2150  H   SER A 134      12.299  -4.675  -1.485  1.00  0.95           H  
ATOM   2151  HA  SER A 134      12.957  -4.036   1.331  1.00  0.95           H  
ATOM   2152 1HB  SER A 134      11.246  -5.796   1.528  1.00  0.95           H  
ATOM   2153 2HB  SER A 134      12.174  -6.828   0.448  1.00  0.95           H  
ATOM   2154  HG  SER A 134      13.922  -6.473   2.037  1.00  0.95           H  
ATOM   2155  N   ASN A 135      15.283  -4.857   1.155  1.00  1.15           N  
ATOM   2156  CA  ASN A 135      16.705  -5.213   1.065  1.00  1.15           C  
ATOM   2157  C   ASN A 135      17.015  -6.454   1.900  1.00  1.15           C  
ATOM   2158  O   ASN A 135      16.804  -6.450   3.115  1.00  1.15           O  
ATOM   2159  CB  ASN A 135      17.584  -4.068   1.486  1.00  1.15           C  
ATOM   2160  CG  ASN A 135      19.063  -4.337   1.257  1.00  1.15           C  
ATOM   2161  OD1 ASN A 135      19.455  -5.050   0.324  1.00  1.15           O  
ATOM   2162  ND2 ASN A 135      19.887  -3.771   2.104  1.00  1.15           N  
ATOM   2163  H   ASN A 135      14.973  -4.325   1.959  1.00  1.15           H  
ATOM   2164  HA  ASN A 135      16.940  -5.461   0.031  1.00  1.15           H  
ATOM   2165 1HB  ASN A 135      17.290  -3.201   0.935  1.00  1.15           H  
ATOM   2166 2HB  ASN A 135      17.424  -3.853   2.541  1.00  1.15           H  
ATOM   2167 1HD2 ASN A 135      20.880  -3.906   2.014  1.00  1.15           H  
ATOM   2168 2HD2 ASN A 135      19.528  -3.216   2.851  1.00  1.15           H  
ATOM   2169  N   VAL A 136      17.454  -7.521   1.249  1.00  1.44           N  
ATOM   2170  CA  VAL A 136      17.736  -8.776   1.921  1.00  1.44           C  
ATOM   2171  C   VAL A 136      19.229  -9.107   1.893  1.00  1.44           C  
ATOM   2172  O   VAL A 136      19.870  -9.105   0.842  1.00  1.44           O  
ATOM   2173  CB  VAL A 136      16.934  -9.908   1.261  1.00  1.44           C  
ATOM   2174  CG1 VAL A 136      17.249 -11.233   1.932  1.00  1.44           C  
ATOM   2175  CG2 VAL A 136      15.441  -9.580   1.349  1.00  1.44           C  
ATOM   2176  H   VAL A 136      17.606  -7.457   0.245  1.00  1.44           H  
ATOM   2177  HA  VAL A 136      17.419  -8.689   2.961  1.00  1.44           H  
ATOM   2178  HB  VAL A 136      17.226  -9.993   0.211  1.00  1.44           H  
ATOM   2179 1HG1 VAL A 136      16.686 -12.035   1.450  1.00  1.44           H  
ATOM   2180 2HG1 VAL A 136      18.303 -11.441   1.834  1.00  1.44           H  
ATOM   2181 3HG1 VAL A 136      16.979 -11.186   2.985  1.00  1.44           H  
ATOM   2182 1HG2 VAL A 136      14.868 -10.373   0.873  1.00  1.44           H  
ATOM   2183 2HG2 VAL A 136      15.148  -9.495   2.396  1.00  1.44           H  
ATOM   2184 3HG2 VAL A 136      15.243  -8.634   0.839  1.00  1.44           H  
ATOM   2185  N   ARG A 137      19.795  -9.369   3.071  1.00  1.84           N  
ATOM   2186  CA  ARG A 137      21.225  -9.666   3.195  1.00  1.84           C  
ATOM   2187  C   ARG A 137      21.521 -11.168   3.235  1.00  1.84           C  
ATOM   2188  O   ARG A 137      22.676 -11.581   3.110  1.00  1.84           O  
ATOM   2189  CB  ARG A 137      21.765  -9.060   4.473  1.00  1.84           C  
ATOM   2190  CG  ARG A 137      21.669  -7.548   4.577  1.00  1.84           C  
ATOM   2191  CD  ARG A 137      22.178  -7.082   5.898  1.00  1.84           C  
ATOM   2192  NE  ARG A 137      22.032  -5.650   6.076  1.00  1.84           N  
ATOM   2193  CZ  ARG A 137      22.291  -4.998   7.224  1.00  1.84           C  
ATOM   2194  NH1 ARG A 137      22.711  -5.662   8.281  1.00  1.84           N  
ATOM   2195  NH2 ARG A 137      22.119  -3.698   7.294  1.00  1.84           N  
ATOM   2196  H   ARG A 137      19.225  -9.343   3.905  1.00  1.84           H  
ATOM   2197  HA  ARG A 137      21.749  -9.228   2.344  1.00  1.84           H  
ATOM   2198 1HB  ARG A 137      21.251  -9.495   5.328  1.00  1.84           H  
ATOM   2199 2HB  ARG A 137      22.820  -9.318   4.563  1.00  1.84           H  
ATOM   2200 1HG  ARG A 137      22.276  -7.091   3.789  1.00  1.84           H  
ATOM   2201 2HG  ARG A 137      20.631  -7.234   4.466  1.00  1.84           H  
ATOM   2202 1HD  ARG A 137      21.630  -7.583   6.696  1.00  1.84           H  
ATOM   2203 2HD  ARG A 137      23.236  -7.326   5.976  1.00  1.84           H  
ATOM   2204  HE  ARG A 137      21.716  -5.102   5.282  1.00  1.84           H  
ATOM   2205 1HH1 ARG A 137      22.841  -6.663   8.230  1.00  1.84           H  
ATOM   2206 2HH1 ARG A 137      22.901  -5.170   9.141  1.00  1.84           H  
ATOM   2207 1HH2 ARG A 137      21.785  -3.171   6.470  1.00  1.84           H  
ATOM   2208 2HH2 ARG A 137      22.304  -3.212   8.155  1.00  1.84           H  
ATOM   2209  N   GLU A 138      20.468 -11.962   3.442  1.00  2.33           N  
ATOM   2210  CA  GLU A 138      20.554 -13.409   3.629  1.00  2.33           C  
ATOM   2211  C   GLU A 138      21.443 -13.721   4.831  1.00  2.33           C  
ATOM   2212  O   GLU A 138      21.327 -13.060   5.867  1.00  2.33           O  
ATOM   2213  OXT GLU A 138      22.069 -14.778   4.855  1.00  2.33           O  
ATOM   2214  CB  GLU A 138      21.075 -14.126   2.366  1.00  2.33           C  
ATOM   2215  CG  GLU A 138      20.131 -14.102   1.140  1.00  2.33           C  
ATOM   2216  CD  GLU A 138      18.861 -14.938   1.314  1.00  2.33           C  
ATOM   2217  OE1 GLU A 138      18.971 -16.076   1.707  1.00  2.33           O  
ATOM   2218  OE2 GLU A 138      17.793 -14.438   1.038  1.00  2.33           O  
ATOM   2219  H   GLU A 138      19.560 -11.527   3.494  1.00  2.33           H  
ATOM   2220  HA  GLU A 138      19.554 -13.791   3.845  1.00  2.33           H  
ATOM   2221 1HB  GLU A 138      22.028 -13.705   2.054  1.00  2.33           H  
ATOM   2222 2HB  GLU A 138      21.258 -15.173   2.609  1.00  2.33           H  
ATOM   2223 1HG  GLU A 138      19.850 -13.072   0.932  1.00  2.33           H  
ATOM   2224 2HG  GLU A 138      20.682 -14.473   0.275  1.00  2.33           H  
TER    2225
ENDMDL

REMARK ID 642296 MODEL 3 8ppn_n02
PFRMAT TS
TARGET 8ppn_n02
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   MET A   1       1.252  -0.981  -1.415  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.679  -0.701  -1.508  1.00  1.28           C  
ATOM      3  C   MET A   1       2.943   0.779  -1.310  1.00  1.28           C  
ATOM      4  O   MET A   1       2.011   1.570  -1.137  1.00  1.28           O  
ATOM      5  CB  MET A   1       3.234  -1.173  -2.850  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.166  -2.677  -3.052  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.914  -3.216  -4.597  1.00  1.28           S  
ATOM      8  CE  MET A   1       3.529  -4.965  -4.530  1.00  1.28           C  
ATOM      9 1H   MET A   1       1.110  -1.978  -1.354  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.883  -0.536  -0.587  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.782  -0.618  -2.232  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.194  -1.234  -0.708  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.683  -0.697  -3.657  1.00  1.28           H  
ATOM     14 2HB  MET A   1       4.278  -0.868  -2.947  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.670  -3.175  -2.228  1.00  1.28           H  
ATOM     16 2HG  MET A   1       2.125  -2.991  -3.046  1.00  1.28           H  
ATOM     17 1HE  MET A   1       3.928  -5.463  -5.413  1.00  1.28           H  
ATOM     18 2HE  MET A   1       3.965  -5.401  -3.636  1.00  1.28           H  
ATOM     19 3HE  MET A   1       2.447  -5.097  -4.498  1.00  1.28           H  
ATOM     20  N   LEU A   2       4.213   1.151  -1.323  1.00  1.14           N  
ATOM     21  CA  LEU A   2       4.617   2.532  -1.117  1.00  1.14           C  
ATOM     22  C   LEU A   2       5.095   3.142  -2.432  1.00  1.14           C  
ATOM     23  O   LEU A   2       5.682   2.448  -3.266  1.00  1.14           O  
ATOM     24  CB  LEU A   2       5.760   2.554  -0.106  1.00  1.14           C  
ATOM     25  CG  LEU A   2       5.471   1.866   1.234  1.00  1.14           C  
ATOM     26  CD1 LEU A   2       6.740   1.867   2.079  1.00  1.14           C  
ATOM     27  CD2 LEU A   2       4.328   2.576   1.915  1.00  1.14           C  
ATOM     28  H   LEU A   2       4.955   0.468  -1.475  1.00  1.14           H  
ATOM     29  HA  LEU A   2       3.773   3.106  -0.743  1.00  1.14           H  
ATOM     30 1HB  LEU A   2       6.610   2.062  -0.552  1.00  1.14           H  
ATOM     31 2HB  LEU A   2       6.027   3.594   0.093  1.00  1.14           H  
ATOM     32  HG  LEU A   2       5.190   0.823   1.065  1.00  1.14           H  
ATOM     33 1HD1 LEU A   2       6.542   1.383   3.026  1.00  1.14           H  
ATOM     34 2HD1 LEU A   2       7.524   1.328   1.554  1.00  1.14           H  
ATOM     35 3HD1 LEU A   2       7.064   2.869   2.256  1.00  1.14           H  
ATOM     36 1HD2 LEU A   2       4.112   2.090   2.868  1.00  1.14           H  
ATOM     37 2HD2 LEU A   2       4.588   3.604   2.086  1.00  1.14           H  
ATOM     38 3HD2 LEU A   2       3.446   2.533   1.277  1.00  1.14           H  
ATOM     39  N   THR A   3       4.851   4.433  -2.609  1.00  1.01           N  
ATOM     40  CA  THR A   3       5.361   5.145  -3.770  1.00  1.01           C  
ATOM     41  C   THR A   3       6.773   5.577  -3.464  1.00  1.01           C  
ATOM     42  O   THR A   3       7.196   5.451  -2.321  1.00  1.01           O  
ATOM     43  CB  THR A   3       4.505   6.372  -4.092  1.00  1.01           C  
ATOM     44  OG1 THR A   3       4.581   7.307  -3.002  1.00  1.01           O  
ATOM     45  CG2 THR A   3       3.059   5.952  -4.294  1.00  1.01           C  
ATOM     46  H   THR A   3       4.329   4.936  -1.908  1.00  1.01           H  
ATOM     47  HA  THR A   3       5.378   4.475  -4.631  1.00  1.01           H  
ATOM     48  HB  THR A   3       4.879   6.851  -4.999  1.00  1.01           H  
ATOM     49  HG1 THR A   3       5.483   7.661  -2.941  1.00  1.01           H  
ATOM     50 1HG2 THR A   3       2.452   6.830  -4.521  1.00  1.01           H  
ATOM     51 2HG2 THR A   3       2.999   5.246  -5.122  1.00  1.01           H  
ATOM     52 3HG2 THR A   3       2.687   5.479  -3.386  1.00  1.01           H  
ATOM     53  N   VAL A   4       7.510   6.013  -4.477  1.00  0.90           N  
ATOM     54  CA  VAL A   4       8.841   6.582  -4.286  1.00  0.90           C  
ATOM     55  C   VAL A   4       8.973   7.862  -5.132  1.00  0.90           C  
ATOM     56  O   VAL A   4       8.539   7.860  -6.283  1.00  0.90           O  
ATOM     57  CB  VAL A   4       9.942   5.543  -4.588  1.00  0.90           C  
ATOM     58  CG1 VAL A   4      11.288   6.117  -4.457  1.00  0.90           C  
ATOM     59  CG2 VAL A   4       9.829   4.464  -3.589  1.00  0.90           C  
ATOM     60  H   VAL A   4       7.106   6.013  -5.402  1.00  0.90           H  
ATOM     61  HA  VAL A   4       8.946   6.809  -3.236  1.00  0.90           H  
ATOM     62  HB  VAL A   4       9.841   5.157  -5.605  1.00  0.90           H  
ATOM     63 1HG1 VAL A   4      12.031   5.341  -4.658  1.00  0.90           H  
ATOM     64 2HG1 VAL A   4      11.404   6.925  -5.171  1.00  0.90           H  
ATOM     65 3HG1 VAL A   4      11.411   6.476  -3.448  1.00  0.90           H  
ATOM     66 1HG2 VAL A   4      10.601   3.773  -3.748  1.00  0.90           H  
ATOM     67 2HG2 VAL A   4       9.937   4.900  -2.598  1.00  0.90           H  
ATOM     68 3HG2 VAL A   4       8.880   3.953  -3.656  1.00  0.90           H  
ATOM     69  N   PRO A   5       9.537   8.964  -4.601  1.00  0.83           N  
ATOM     70  CA  PRO A   5      10.065   9.249  -3.270  1.00  0.83           C  
ATOM     71  C   PRO A   5       9.056   9.108  -2.151  1.00  0.83           C  
ATOM     72  O   PRO A   5       7.863   9.355  -2.338  1.00  0.83           O  
ATOM     73  CB  PRO A   5      10.527  10.700  -3.384  1.00  0.83           C  
ATOM     74  CG  PRO A   5      10.772  10.904  -4.862  1.00  0.83           C  
ATOM     75  CD  PRO A   5       9.705  10.075  -5.535  1.00  0.83           C  
ATOM     76  HA  PRO A   5      10.912   8.605  -3.098  1.00  0.83           H  
ATOM     77 1HB  PRO A   5       9.760  11.373  -2.978  1.00  0.83           H  
ATOM     78 2HB  PRO A   5      11.436  10.843  -2.774  1.00  0.83           H  
ATOM     79 1HG  PRO A   5      10.704  11.971  -5.115  1.00  0.83           H  
ATOM     80 2HG  PRO A   5      11.789  10.577  -5.123  1.00  0.83           H  
ATOM     81 1HD  PRO A   5       8.765  10.638  -5.622  1.00  0.83           H  
ATOM     82 2HD  PRO A   5      10.057   9.704  -6.509  1.00  0.83           H  
ATOM     83  N   TYR A   6       9.549   8.699  -0.994  1.00  0.79           N  
ATOM     84  CA  TYR A   6       8.696   8.526   0.170  1.00  0.79           C  
ATOM     85  C   TYR A   6       9.423   8.791   1.473  1.00  0.79           C  
ATOM     86  O   TYR A   6      10.576   8.404   1.655  1.00  0.79           O  
ATOM     87  CB  TYR A   6       8.064   7.146   0.115  1.00  0.79           C  
ATOM     88  CG  TYR A   6       7.117   6.799   1.213  1.00  0.79           C  
ATOM     89  CD1 TYR A   6       5.908   7.463   1.302  1.00  0.79           C  
ATOM     90  CD2 TYR A   6       7.409   5.788   2.088  1.00  0.79           C  
ATOM     91  CE1 TYR A   6       5.008   7.130   2.286  1.00  0.79           C  
ATOM     92  CE2 TYR A   6       6.497   5.453   3.059  1.00  0.79           C  
ATOM     93  CZ  TYR A   6       5.312   6.119   3.168  1.00  0.79           C  
ATOM     94  OH  TYR A   6       4.416   5.767   4.153  1.00  0.79           O  
ATOM     95  H   TYR A   6      10.546   8.494  -0.943  1.00  0.79           H  
ATOM     96  HA  TYR A   6       7.890   9.255   0.103  1.00  0.79           H  
ATOM     97 1HB  TYR A   6       7.497   7.122  -0.785  1.00  0.79           H  
ATOM     98 2HB  TYR A   6       8.817   6.374   0.045  1.00  0.79           H  
ATOM     99  HD1 TYR A   6       5.674   8.256   0.591  1.00  0.79           H  
ATOM    100  HD2 TYR A   6       8.352   5.245   2.009  1.00  0.79           H  
ATOM    101  HE1 TYR A   6       4.058   7.659   2.361  1.00  0.79           H  
ATOM    102  HE2 TYR A   6       6.719   4.645   3.753  1.00  0.79           H  
ATOM    103  HH  TYR A   6       4.788   5.058   4.684  1.00  0.79           H  
ATOM    104  N   GLU A   7       8.752   9.497   2.369  1.00  0.78           N  
ATOM    105  CA  GLU A   7       9.335   9.846   3.654  1.00  0.78           C  
ATOM    106  C   GLU A   7       8.550   9.241   4.812  1.00  0.78           C  
ATOM    107  O   GLU A   7       7.323   9.360   4.877  1.00  0.78           O  
ATOM    108  CB  GLU A   7       9.401  11.371   3.774  1.00  0.78           C  
ATOM    109  CG  GLU A   7      10.013  11.909   5.047  1.00  0.78           C  
ATOM    110  CD  GLU A   7      10.053  13.434   5.081  1.00  0.78           C  
ATOM    111  OE1 GLU A   7       9.375  14.006   5.924  1.00  0.78           O  
ATOM    112  OE2 GLU A   7      10.754  14.021   4.299  1.00  0.78           O  
ATOM    113  H   GLU A   7       7.809   9.792   2.159  1.00  0.78           H  
ATOM    114  HA  GLU A   7      10.347   9.454   3.693  1.00  0.78           H  
ATOM    115 1HB  GLU A   7       9.985  11.767   2.942  1.00  0.78           H  
ATOM    116 2HB  GLU A   7       8.397  11.781   3.692  1.00  0.78           H  
ATOM    117 1HG  GLU A   7       9.436  11.549   5.903  1.00  0.78           H  
ATOM    118 2HG  GLU A   7      11.030  11.513   5.145  1.00  0.78           H  
ATOM    119  N   VAL A   8       9.273   8.589   5.722  1.00  0.79           N  
ATOM    120  CA  VAL A   8       8.681   7.961   6.893  1.00  0.79           C  
ATOM    121  C   VAL A   8       9.248   8.505   8.197  1.00  0.79           C  
ATOM    122  O   VAL A   8      10.465   8.560   8.399  1.00  0.79           O  
ATOM    123  CB  VAL A   8       8.906   6.437   6.844  1.00  0.79           C  
ATOM    124  CG1 VAL A   8       8.350   5.761   8.058  1.00  0.79           C  
ATOM    125  CG2 VAL A   8       8.286   5.903   5.641  1.00  0.79           C  
ATOM    126  H   VAL A   8      10.280   8.526   5.578  1.00  0.79           H  
ATOM    127  HA  VAL A   8       7.608   8.152   6.878  1.00  0.79           H  
ATOM    128  HB  VAL A   8       9.930   6.239   6.823  1.00  0.79           H  
ATOM    129 1HG1 VAL A   8       8.533   4.689   7.996  1.00  0.79           H  
ATOM    130 2HG1 VAL A   8       8.840   6.151   8.931  1.00  0.79           H  
ATOM    131 3HG1 VAL A   8       7.278   5.943   8.123  1.00  0.79           H  
ATOM    132 1HG2 VAL A   8       8.453   4.829   5.588  1.00  0.79           H  
ATOM    133 2HG2 VAL A   8       7.219   6.114   5.688  1.00  0.79           H  
ATOM    134 3HG2 VAL A   8       8.724   6.379   4.767  1.00  0.79           H  
ATOM    135  N   ALA A   9       8.364   8.937   9.087  1.00  0.81           N  
ATOM    136  CA  ALA A   9       8.814   9.409  10.389  1.00  0.81           C  
ATOM    137  C   ALA A   9       9.164   8.201  11.234  1.00  0.81           C  
ATOM    138  O   ALA A   9       8.544   7.146  11.086  1.00  0.81           O  
ATOM    139  CB  ALA A   9       7.761  10.258  11.062  1.00  0.81           C  
ATOM    140  H   ALA A   9       7.376   8.905   8.869  1.00  0.81           H  
ATOM    141  HA  ALA A   9       9.718  10.003  10.255  1.00  0.81           H  
ATOM    142 1HB  ALA A   9       8.135  10.591  12.030  1.00  0.81           H  
ATOM    143 2HB  ALA A   9       7.537  11.123  10.440  1.00  0.81           H  
ATOM    144 3HB  ALA A   9       6.855   9.670  11.207  1.00  0.81           H  
ATOM    145  N   LEU A  10      10.106   8.359  12.145  1.00  0.84           N  
ATOM    146  CA  LEU A  10      10.567   7.271  12.990  1.00  0.84           C  
ATOM    147  C   LEU A  10      10.346   7.557  14.483  1.00  0.84           C  
ATOM    148  O   LEU A  10      11.289   7.996  15.146  1.00  0.84           O  
ATOM    149  CB  LEU A  10      12.065   7.122  12.700  1.00  0.84           C  
ATOM    150  CG  LEU A  10      12.383   6.859  11.194  1.00  0.84           C  
ATOM    151  CD1 LEU A  10      13.859   6.973  10.947  1.00  0.84           C  
ATOM    152  CD2 LEU A  10      11.875   5.495  10.813  1.00  0.84           C  
ATOM    153  H   LEU A  10      10.587   9.254  12.202  1.00  0.84           H  
ATOM    154  HA  LEU A  10      10.045   6.358  12.706  1.00  0.84           H  
ATOM    155 1HB  LEU A  10      12.579   8.025  13.009  1.00  0.84           H  
ATOM    156 2HB  LEU A  10      12.462   6.289  13.278  1.00  0.84           H  
ATOM    157  HG  LEU A  10      11.891   7.612  10.581  1.00  0.84           H  
ATOM    158 1HD1 LEU A  10      14.068   6.800   9.902  1.00  0.84           H  
ATOM    159 2HD1 LEU A  10      14.206   7.962  11.223  1.00  0.84           H  
ATOM    160 3HD1 LEU A  10      14.356   6.250  11.531  1.00  0.84           H  
ATOM    161 1HD2 LEU A  10      12.077   5.303   9.766  1.00  0.84           H  
ATOM    162 2HD2 LEU A  10      12.374   4.748  11.419  1.00  0.84           H  
ATOM    163 3HD2 LEU A  10      10.798   5.447  10.985  1.00  0.84           H  
ATOM    164  N   PRO A  11       9.132   7.354  15.042  1.00  0.86           N  
ATOM    165  CA  PRO A  11       8.783   7.708  16.403  1.00  0.86           C  
ATOM    166  C   PRO A  11       9.772   7.098  17.367  1.00  0.86           C  
ATOM    167  O   PRO A  11      10.106   5.918  17.266  1.00  0.86           O  
ATOM    168  CB  PRO A  11       7.398   7.068  16.570  1.00  0.86           C  
ATOM    169  CG  PRO A  11       6.833   7.052  15.173  1.00  0.86           C  
ATOM    170  CD  PRO A  11       8.023   6.742  14.286  1.00  0.86           C  
ATOM    171  HA  PRO A  11       8.744   8.801  16.506  1.00  0.86           H  
ATOM    172 1HB  PRO A  11       7.498   6.061  17.006  1.00  0.86           H  
ATOM    173 2HB  PRO A  11       6.794   7.662  17.271  1.00  0.86           H  
ATOM    174 1HG  PRO A  11       6.037   6.298  15.091  1.00  0.86           H  
ATOM    175 2HG  PRO A  11       6.375   8.025  14.937  1.00  0.86           H  
ATOM    176 1HD  PRO A  11       8.172   5.660  14.164  1.00  0.86           H  
ATOM    177 2HD  PRO A  11       7.848   7.242  13.357  1.00  0.86           H  
ATOM    178  N   GLY A  12      10.210   7.915  18.314  1.00  0.87           N  
ATOM    179  CA  GLY A  12      11.177   7.533  19.335  1.00  0.87           C  
ATOM    180  C   GLY A  12      12.608   7.858  18.904  1.00  0.87           C  
ATOM    181  O   GLY A  12      13.507   7.922  19.748  1.00  0.87           O  
ATOM    182  H   GLY A  12       9.875   8.865  18.318  1.00  0.87           H  
ATOM    183 1HA  GLY A  12      10.946   8.054  20.264  1.00  0.87           H  
ATOM    184 2HA  GLY A  12      11.091   6.467  19.534  1.00  0.87           H  
ATOM    185  N   GLY A  13      12.796   8.104  17.602  1.00  0.87           N  
ATOM    186  CA  GLY A  13      14.095   8.399  17.006  1.00  0.87           C  
ATOM    187  C   GLY A  13      14.839   7.088  16.811  1.00  0.87           C  
ATOM    188  O   GLY A  13      14.351   6.039  17.240  1.00  0.87           O  
ATOM    189  H   GLY A  13      12.011   8.051  16.957  1.00  0.87           H  
ATOM    190 1HA  GLY A  13      13.947   8.892  16.046  1.00  0.87           H  
ATOM    191 2HA  GLY A  13      14.669   9.076  17.639  1.00  0.87           H  
ATOM    192  N   LEU A  14      16.013   7.127  16.174  1.00  0.86           N  
ATOM    193  CA  LEU A  14      16.792   5.885  16.039  1.00  0.86           C  
ATOM    194  C   LEU A  14      17.966   5.829  17.020  1.00  0.86           C  
ATOM    195  O   LEU A  14      19.008   6.452  16.808  1.00  0.86           O  
ATOM    196  CB  LEU A  14      17.347   5.690  14.629  1.00  0.86           C  
ATOM    197  CG  LEU A  14      16.364   5.646  13.469  1.00  0.86           C  
ATOM    198  CD1 LEU A  14      17.164   5.458  12.173  1.00  0.86           C  
ATOM    199  CD2 LEU A  14      15.366   4.496  13.677  1.00  0.86           C  
ATOM    200  H   LEU A  14      16.330   8.019  15.786  1.00  0.86           H  
ATOM    201  HA  LEU A  14      16.137   5.040  16.263  1.00  0.86           H  
ATOM    202 1HB  LEU A  14      18.086   6.465  14.428  1.00  0.86           H  
ATOM    203 2HB  LEU A  14      17.838   4.734  14.626  1.00  0.86           H  
ATOM    204  HG  LEU A  14      15.827   6.597  13.410  1.00  0.86           H  
ATOM    205 1HD1 LEU A  14      16.500   5.437  11.321  1.00  0.86           H  
ATOM    206 2HD1 LEU A  14      17.864   6.268  12.061  1.00  0.86           H  
ATOM    207 3HD1 LEU A  14      17.713   4.517  12.222  1.00  0.86           H  
ATOM    208 1HD2 LEU A  14      14.659   4.445  12.857  1.00  0.86           H  
ATOM    209 2HD2 LEU A  14      15.906   3.549  13.738  1.00  0.86           H  
ATOM    210 3HD2 LEU A  14      14.821   4.661  14.609  1.00  0.86           H  
ATOM    211  N   LYS A  15      17.798   5.061  18.085  1.00  0.85           N  
ATOM    212  CA  LYS A  15      18.782   4.963  19.151  1.00  0.85           C  
ATOM    213  C   LYS A  15      19.552   3.658  19.001  1.00  0.85           C  
ATOM    214  O   LYS A  15      19.102   2.779  18.272  1.00  0.85           O  
ATOM    215  CB  LYS A  15      18.072   5.040  20.510  1.00  0.85           C  
ATOM    216  CG  LYS A  15      17.417   6.370  20.746  1.00  0.85           C  
ATOM    217  CD  LYS A  15      16.789   6.492  22.122  1.00  0.85           C  
ATOM    218  CE  LYS A  15      16.176   7.884  22.312  1.00  0.85           C  
ATOM    219  NZ  LYS A  15      15.553   8.053  23.655  1.00  0.85           N  
ATOM    220  H   LYS A  15      16.929   4.525  18.198  1.00  0.85           H  
ATOM    221  HA  LYS A  15      19.457   5.807  19.057  1.00  0.85           H  
ATOM    222 1HB  LYS A  15      17.289   4.275  20.546  1.00  0.85           H  
ATOM    223 2HB  LYS A  15      18.754   4.839  21.323  1.00  0.85           H  
ATOM    224 1HG  LYS A  15      18.167   7.112  20.640  1.00  0.85           H  
ATOM    225 2HG  LYS A  15      16.647   6.540  19.985  1.00  0.85           H  
ATOM    226 1HD  LYS A  15      16.006   5.741  22.226  1.00  0.85           H  
ATOM    227 2HD  LYS A  15      17.543   6.322  22.888  1.00  0.85           H  
ATOM    228 1HE  LYS A  15      16.952   8.633  22.192  1.00  0.85           H  
ATOM    229 2HE  LYS A  15      15.415   8.040  21.546  1.00  0.85           H  
ATOM    230 1HZ  LYS A  15      15.163   8.983  23.725  1.00  0.85           H  
ATOM    231 2HZ  LYS A  15      14.819   7.373  23.771  1.00  0.85           H  
ATOM    232 3HZ  LYS A  15      16.251   7.924  24.373  1.00  0.85           H  
ATOM    233  N   PRO A  16      20.740   3.509  19.587  1.00  0.83           N  
ATOM    234  CA  PRO A  16      21.465   2.264  19.572  1.00  0.83           C  
ATOM    235  C   PRO A  16      20.567   1.135  20.028  1.00  0.83           C  
ATOM    236  O   PRO A  16      19.898   1.228  21.058  1.00  0.83           O  
ATOM    237  CB  PRO A  16      22.600   2.552  20.540  1.00  0.83           C  
ATOM    238  CG  PRO A  16      22.834   4.048  20.388  1.00  0.83           C  
ATOM    239  CD  PRO A  16      21.454   4.636  20.222  1.00  0.83           C  
ATOM    240  HA  PRO A  16      21.841   2.074  18.571  1.00  0.83           H  
ATOM    241 1HB  PRO A  16      22.308   2.260  21.559  1.00  0.83           H  
ATOM    242 2HB  PRO A  16      23.463   1.953  20.275  1.00  0.83           H  
ATOM    243 1HG  PRO A  16      23.371   4.444  21.264  1.00  0.83           H  
ATOM    244 2HG  PRO A  16      23.476   4.236  19.508  1.00  0.83           H  
ATOM    245 1HD  PRO A  16      21.026   4.895  21.195  1.00  0.83           H  
ATOM    246 2HD  PRO A  16      21.532   5.498  19.546  1.00  0.83           H  
ATOM    247  N   GLY A  17      20.598   0.053  19.264  1.00  0.80           N  
ATOM    248  CA  GLY A  17      19.786  -1.134  19.471  1.00  0.80           C  
ATOM    249  C   GLY A  17      18.517  -1.120  18.604  1.00  0.80           C  
ATOM    250  O   GLY A  17      17.875  -2.159  18.434  1.00  0.80           O  
ATOM    251  H   GLY A  17      21.196   0.073  18.444  1.00  0.80           H  
ATOM    252 1HA  GLY A  17      20.378  -2.017  19.235  1.00  0.80           H  
ATOM    253 2HA  GLY A  17      19.510  -1.205  20.520  1.00  0.80           H  
ATOM    254  N   ASP A  18      18.166   0.039  18.034  1.00  0.78           N  
ATOM    255  CA  ASP A  18      16.979   0.147  17.181  1.00  0.78           C  
ATOM    256  C   ASP A  18      17.262  -0.308  15.759  1.00  0.78           C  
ATOM    257  O   ASP A  18      18.374  -0.140  15.230  1.00  0.78           O  
ATOM    258  CB  ASP A  18      16.435   1.570  17.145  1.00  0.78           C  
ATOM    259  CG  ASP A  18      15.829   2.019  18.498  1.00  0.78           C  
ATOM    260  OD1 ASP A  18      15.342   1.204  19.261  1.00  0.78           O  
ATOM    261  OD2 ASP A  18      15.864   3.190  18.769  1.00  0.78           O  
ATOM    262  H   ASP A  18      18.717   0.880  18.203  1.00  0.78           H  
ATOM    263  HA  ASP A  18      16.201  -0.499  17.588  1.00  0.78           H  
ATOM    264 1HB  ASP A  18      17.216   2.261  16.841  1.00  0.78           H  
ATOM    265 2HB  ASP A  18      15.643   1.624  16.386  1.00  0.78           H  
ATOM    266  N   VAL A  19      16.236  -0.876  15.121  1.00  0.75           N  
ATOM    267  CA  VAL A  19      16.379  -1.333  13.749  1.00  0.75           C  
ATOM    268  C   VAL A  19      15.348  -0.761  12.770  1.00  0.75           C  
ATOM    269  O   VAL A  19      14.141  -0.793  13.010  1.00  0.75           O  
ATOM    270  CB  VAL A  19      16.287  -2.864  13.720  1.00  0.75           C  
ATOM    271  CG1 VAL A  19      16.397  -3.333  12.340  1.00  0.75           C  
ATOM    272  CG2 VAL A  19      17.393  -3.464  14.574  1.00  0.75           C  
ATOM    273  H   VAL A  19      15.341  -1.005  15.601  1.00  0.75           H  
ATOM    274  HA  VAL A  19      17.366  -1.046  13.396  1.00  0.75           H  
ATOM    275  HB  VAL A  19      15.320  -3.179  14.106  1.00  0.75           H  
ATOM    276 1HG1 VAL A  19      16.333  -4.419  12.315  1.00  0.75           H  
ATOM    277 2HG1 VAL A  19      15.596  -2.918  11.735  1.00  0.75           H  
ATOM    278 3HG1 VAL A  19      17.359  -3.006  11.954  1.00  0.75           H  
ATOM    279 1HG2 VAL A  19      17.325  -4.549  14.547  1.00  0.75           H  
ATOM    280 2HG2 VAL A  19      18.342  -3.153  14.189  1.00  0.75           H  
ATOM    281 3HG2 VAL A  19      17.295  -3.127  15.607  1.00  0.75           H  
ATOM    282  N   LEU A  20      15.840  -0.267  11.637  1.00  0.72           N  
ATOM    283  CA  LEU A  20      14.958   0.238  10.596  1.00  0.72           C  
ATOM    284  C   LEU A  20      14.937  -0.775   9.461  1.00  0.72           C  
ATOM    285  O   LEU A  20      15.981  -1.209   8.989  1.00  0.72           O  
ATOM    286  CB  LEU A  20      15.453   1.617  10.145  1.00  0.72           C  
ATOM    287  CG  LEU A  20      14.663   2.359   9.112  1.00  0.72           C  
ATOM    288  CD1 LEU A  20      14.802   3.802   9.396  1.00  0.72           C  
ATOM    289  CD2 LEU A  20      15.229   2.062   7.724  1.00  0.72           C  
ATOM    290  H   LEU A  20      16.846  -0.251  11.489  1.00  0.72           H  
ATOM    291  HA  LEU A  20      13.953   0.339  10.993  1.00  0.72           H  
ATOM    292 1HB  LEU A  20      15.499   2.259  11.026  1.00  0.72           H  
ATOM    293 2HB  LEU A  20      16.465   1.505   9.763  1.00  0.72           H  
ATOM    294  HG  LEU A  20      13.604   2.075   9.163  1.00  0.72           H  
ATOM    295 1HD1 LEU A  20      14.251   4.358   8.669  1.00  0.72           H  
ATOM    296 2HD1 LEU A  20      14.416   4.006  10.385  1.00  0.72           H  
ATOM    297 3HD1 LEU A  20      15.844   4.068   9.357  1.00  0.72           H  
ATOM    298 1HD2 LEU A  20      14.666   2.622   6.989  1.00  0.72           H  
ATOM    299 2HD2 LEU A  20      16.280   2.356   7.682  1.00  0.72           H  
ATOM    300 3HD2 LEU A  20      15.143   0.996   7.520  1.00  0.72           H  
ATOM    301  N   THR A  21      13.737  -1.157   9.037  1.00  0.70           N  
ATOM    302  CA  THR A  21      13.601  -2.161   7.987  1.00  0.70           C  
ATOM    303  C   THR A  21      12.773  -1.657   6.826  1.00  0.70           C  
ATOM    304  O   THR A  21      11.700  -1.074   7.014  1.00  0.70           O  
ATOM    305  CB  THR A  21      12.943  -3.458   8.515  1.00  0.70           C  
ATOM    306  OG1 THR A  21      13.733  -4.028   9.574  1.00  0.70           O  
ATOM    307  CG2 THR A  21      12.817  -4.476   7.376  1.00  0.70           C  
ATOM    308  H   THR A  21      12.911  -0.740   9.462  1.00  0.70           H  
ATOM    309  HA  THR A  21      14.589  -2.406   7.608  1.00  0.70           H  
ATOM    310  HB  THR A  21      11.949  -3.231   8.903  1.00  0.70           H  
ATOM    311  HG1 THR A  21      13.610  -3.496  10.365  1.00  0.70           H  
ATOM    312 1HG2 THR A  21      12.350  -5.379   7.751  1.00  0.70           H  
ATOM    313 2HG2 THR A  21      12.209  -4.069   6.588  1.00  0.70           H  
ATOM    314 3HG2 THR A  21      13.798  -4.705   6.980  1.00  0.70           H  
ATOM    315  N   ILE A  22      13.254  -1.888   5.612  1.00  0.68           N  
ATOM    316  CA  ILE A  22      12.482  -1.488   4.460  1.00  0.68           C  
ATOM    317  C   ILE A  22      12.431  -2.679   3.492  1.00  0.68           C  
ATOM    318  O   ILE A  22      13.457  -3.324   3.240  1.00  0.68           O  
ATOM    319  CB  ILE A  22      13.091  -0.289   3.744  1.00  0.68           C  
ATOM    320  CG1 ILE A  22      13.427   0.832   4.666  1.00  0.68           C  
ATOM    321  CG2 ILE A  22      11.947   0.307   2.982  1.00  0.68           C  
ATOM    322  CD1 ILE A  22      14.162   1.891   3.987  1.00  0.68           C  
ATOM    323  H   ILE A  22      14.160  -2.345   5.503  1.00  0.68           H  
ATOM    324  HA  ILE A  22      11.461  -1.252   4.755  1.00  0.68           H  
ATOM    325  HB  ILE A  22      13.928  -0.574   3.110  1.00  0.68           H  
ATOM    326 1HG1 ILE A  22      12.506   1.244   5.086  1.00  0.68           H  
ATOM    327 2HG1 ILE A  22      14.046   0.464   5.471  1.00  0.68           H  
ATOM    328 1HG2 ILE A  22      12.268   1.192   2.439  1.00  0.68           H  
ATOM    329 2HG2 ILE A  22      11.530  -0.392   2.331  1.00  0.68           H  
ATOM    330 3HG2 ILE A  22      11.186   0.579   3.687  1.00  0.68           H  
ATOM    331 1HD1 ILE A  22      14.382   2.676   4.690  1.00  0.68           H  
ATOM    332 2HD1 ILE A  22      15.086   1.481   3.587  1.00  0.68           H  
ATOM    333 3HD1 ILE A  22      13.561   2.291   3.176  1.00  0.68           H  
ATOM    334  N   LEU A  23      11.253  -3.019   2.973  1.00  0.67           N  
ATOM    335  CA  LEU A  23      11.191  -4.170   2.058  1.00  0.67           C  
ATOM    336  C   LEU A  23      10.656  -3.726   0.716  1.00  0.67           C  
ATOM    337  O   LEU A  23       9.725  -2.922   0.671  1.00  0.67           O  
ATOM    338  CB  LEU A  23      10.276  -5.241   2.641  1.00  0.67           C  
ATOM    339  CG  LEU A  23      10.660  -5.687   4.053  1.00  0.67           C  
ATOM    340  CD1 LEU A  23       9.878  -4.826   5.062  1.00  0.67           C  
ATOM    341  CD2 LEU A  23      10.380  -7.155   4.230  1.00  0.67           C  
ATOM    342  H   LEU A  23      10.428  -2.458   3.184  1.00  0.67           H  
ATOM    343  HA  LEU A  23      12.184  -4.582   1.914  1.00  0.67           H  
ATOM    344 1HB  LEU A  23       9.253  -4.868   2.659  1.00  0.67           H  
ATOM    345 2HB  LEU A  23      10.318  -6.118   1.988  1.00  0.67           H  
ATOM    346  HG  LEU A  23      11.714  -5.507   4.211  1.00  0.67           H  
ATOM    347 1HD1 LEU A  23      10.143  -5.115   6.075  1.00  0.67           H  
ATOM    348 2HD1 LEU A  23      10.107  -3.770   4.916  1.00  0.67           H  
ATOM    349 3HD1 LEU A  23       8.815  -4.987   4.912  1.00  0.67           H  
ATOM    350 1HD2 LEU A  23      10.661  -7.458   5.239  1.00  0.67           H  
ATOM    351 2HD2 LEU A  23       9.318  -7.343   4.075  1.00  0.67           H  
ATOM    352 3HD2 LEU A  23      10.962  -7.724   3.502  1.00  0.67           H  
ATOM    353  N   GLY A  24      11.219  -4.257  -0.382  1.00  0.66           N  
ATOM    354  CA  GLY A  24      10.796  -3.802  -1.719  1.00  0.66           C  
ATOM    355  C   GLY A  24      11.443  -4.531  -2.891  1.00  0.66           C  
ATOM    356  O   GLY A  24      11.962  -5.636  -2.739  1.00  0.66           O  
ATOM    357  H   GLY A  24      11.972  -4.942  -0.281  1.00  0.66           H  
ATOM    358 1HA  GLY A  24       9.716  -3.873  -1.802  1.00  0.66           H  
ATOM    359 2HA  GLY A  24      11.051  -2.754  -1.814  1.00  0.66           H  
ATOM    360  N   ALA A  25      11.369  -3.910  -4.082  1.00  0.66           N  
ATOM    361  CA  ALA A  25      11.909  -4.515  -5.300  1.00  0.66           C  
ATOM    362  C   ALA A  25      12.539  -3.501  -6.247  1.00  0.66           C  
ATOM    363  O   ALA A  25      12.045  -2.383  -6.429  1.00  0.66           O  
ATOM    364  CB  ALA A  25      10.809  -5.238  -6.045  1.00  0.66           C  
ATOM    365  H   ALA A  25      10.899  -3.007  -4.124  1.00  0.66           H  
ATOM    366  HA  ALA A  25      12.680  -5.217  -5.003  1.00  0.66           H  
ATOM    367 1HB  ALA A  25      11.229  -5.723  -6.930  1.00  0.66           H  
ATOM    368 2HB  ALA A  25      10.370  -5.982  -5.399  1.00  0.66           H  
ATOM    369 3HB  ALA A  25      10.045  -4.524  -6.345  1.00  0.66           H  
ATOM    370  N   VAL A  26      13.598  -3.921  -6.919  1.00  0.66           N  
ATOM    371  CA  VAL A  26      14.286  -3.029  -7.846  1.00  0.66           C  
ATOM    372  C   VAL A  26      13.618  -3.043  -9.220  1.00  0.66           C  
ATOM    373  O   VAL A  26      13.442  -4.097  -9.826  1.00  0.66           O  
ATOM    374  CB  VAL A  26      15.749  -3.467  -7.989  1.00  0.66           C  
ATOM    375  CG1 VAL A  26      16.482  -2.564  -8.965  1.00  0.66           C  
ATOM    376  CG2 VAL A  26      16.433  -3.516  -6.639  1.00  0.66           C  
ATOM    377  H   VAL A  26      13.953  -4.866  -6.749  1.00  0.66           H  
ATOM    378  HA  VAL A  26      14.242  -2.018  -7.463  1.00  0.66           H  
ATOM    379  HB  VAL A  26      15.753  -4.461  -8.416  1.00  0.66           H  
ATOM    380 1HG1 VAL A  26      17.509  -2.914  -9.092  1.00  0.66           H  
ATOM    381 2HG1 VAL A  26      15.980  -2.578  -9.923  1.00  0.66           H  
ATOM    382 3HG1 VAL A  26      16.493  -1.545  -8.580  1.00  0.66           H  
ATOM    383 1HG2 VAL A  26      17.439  -3.872  -6.786  1.00  0.66           H  
ATOM    384 2HG2 VAL A  26      16.454  -2.538  -6.188  1.00  0.66           H  
ATOM    385 3HG2 VAL A  26      15.896  -4.210  -5.992  1.00  0.66           H  
ATOM    386  N   ASN A  27      13.272  -1.877  -9.748  1.00  0.66           N  
ATOM    387  CA  ASN A  27      12.612  -1.825 -11.049  1.00  0.66           C  
ATOM    388  C   ASN A  27      13.496  -2.476 -12.125  1.00  0.66           C  
ATOM    389  O   ASN A  27      14.697  -2.224 -12.151  1.00  0.66           O  
ATOM    390  CB  ASN A  27      12.295  -0.389 -11.438  1.00  0.66           C  
ATOM    391  CG  ASN A  27      11.442  -0.243 -12.678  1.00  0.66           C  
ATOM    392  OD1 ASN A  27      11.871  -0.489 -13.819  1.00  0.66           O  
ATOM    393  ND2 ASN A  27      10.215   0.164 -12.476  1.00  0.66           N  
ATOM    394  H   ASN A  27      13.446  -1.003  -9.245  1.00  0.66           H  
ATOM    395  HA  ASN A  27      11.674  -2.356 -10.950  1.00  0.66           H  
ATOM    396 1HB  ASN A  27      11.786   0.100 -10.604  1.00  0.66           H  
ATOM    397 2HB  ASN A  27      13.232   0.150 -11.596  1.00  0.66           H  
ATOM    398 1HD2 ASN A  27       9.592   0.285 -13.251  1.00  0.66           H  
ATOM    399 2HD2 ASN A  27       9.900   0.357 -11.547  1.00  0.66           H  
ATOM    400  N   PRO A  28      12.957  -3.321 -13.028  1.00  0.66           N  
ATOM    401  CA  PRO A  28      13.662  -3.958 -14.136  1.00  0.66           C  
ATOM    402  C   PRO A  28      14.539  -3.012 -14.967  1.00  0.66           C  
ATOM    403  O   PRO A  28      15.472  -3.466 -15.622  1.00  0.66           O  
ATOM    404  CB  PRO A  28      12.510  -4.511 -14.978  1.00  0.66           C  
ATOM    405  CG  PRO A  28      11.424  -4.814 -13.971  1.00  0.66           C  
ATOM    406  CD  PRO A  28      11.525  -3.726 -12.933  1.00  0.66           C  
ATOM    407  HA  PRO A  28      14.260  -4.786 -13.736  1.00  0.66           H  
ATOM    408 1HB  PRO A  28      12.204  -3.763 -15.727  1.00  0.66           H  
ATOM    409 2HB  PRO A  28      12.842  -5.400 -15.532  1.00  0.66           H  
ATOM    410 1HG  PRO A  28      10.443  -4.832 -14.471  1.00  0.66           H  
ATOM    411 2HG  PRO A  28      11.577  -5.816 -13.542  1.00  0.66           H  
ATOM    412 1HD  PRO A  28      10.845  -2.908 -13.183  1.00  0.66           H  
ATOM    413 2HD  PRO A  28      11.306  -4.189 -11.959  1.00  0.66           H  
ATOM    414  N   ASN A  29      14.195  -1.719 -15.014  1.00  0.66           N  
ATOM    415  CA  ASN A  29      14.950  -0.741 -15.790  1.00  0.66           C  
ATOM    416  C   ASN A  29      15.703   0.260 -14.902  1.00  0.66           C  
ATOM    417  O   ASN A  29      16.017   1.367 -15.342  1.00  0.66           O  
ATOM    418  CB  ASN A  29      14.019  -0.007 -16.726  1.00  0.66           C  
ATOM    419  CG  ASN A  29      13.446  -0.907 -17.788  1.00  0.66           C  
ATOM    420  OD1 ASN A  29      14.135  -1.286 -18.740  1.00  0.66           O  
ATOM    421  ND2 ASN A  29      12.192  -1.257 -17.642  1.00  0.66           N  
ATOM    422  H   ASN A  29      13.400  -1.374 -14.482  1.00  0.66           H  
ATOM    423  HA  ASN A  29      15.699  -1.270 -16.379  1.00  0.66           H  
ATOM    424 1HB  ASN A  29      13.200   0.431 -16.151  1.00  0.66           H  
ATOM    425 2HB  ASN A  29      14.557   0.808 -17.207  1.00  0.66           H  
ATOM    426 1HD2 ASN A  29      11.757  -1.853 -18.317  1.00  0.66           H  
ATOM    427 2HD2 ASN A  29      11.668  -0.928 -16.854  1.00  0.66           H  
ATOM    428  N   ALA A  30      15.968  -0.114 -13.655  1.00  0.65           N  
ATOM    429  CA  ALA A  30      16.624   0.755 -12.676  1.00  0.65           C  
ATOM    430  C   ALA A  30      17.999   1.272 -13.070  1.00  0.65           C  
ATOM    431  O   ALA A  30      18.815   0.561 -13.665  1.00  0.65           O  
ATOM    432  CB  ALA A  30      16.786   0.009 -11.360  1.00  0.65           C  
ATOM    433  H   ALA A  30      15.683  -1.042 -13.338  1.00  0.65           H  
ATOM    434  HA  ALA A  30      15.981   1.625 -12.537  1.00  0.65           H  
ATOM    435 1HB  ALA A  30      17.234   0.668 -10.623  1.00  0.65           H  
ATOM    436 2HB  ALA A  30      15.815  -0.320 -11.006  1.00  0.65           H  
ATOM    437 3HB  ALA A  30      17.435  -0.860 -11.514  1.00  0.65           H  
ATOM    438  N   GLU A  31      18.272   2.520 -12.691  1.00  0.64           N  
ATOM    439  CA  GLU A  31      19.586   3.122 -12.855  1.00  0.64           C  
ATOM    440  C   GLU A  31      20.184   3.447 -11.493  1.00  0.64           C  
ATOM    441  O   GLU A  31      21.397   3.332 -11.300  1.00  0.64           O  
ATOM    442  CB  GLU A  31      19.534   4.378 -13.707  1.00  0.64           C  
ATOM    443  CG  GLU A  31      19.112   4.149 -15.163  1.00  0.64           C  
ATOM    444  CD  GLU A  31      19.077   5.428 -15.991  1.00  0.64           C  
ATOM    445  OE1 GLU A  31      19.313   6.478 -15.440  1.00  0.64           O  
ATOM    446  OE2 GLU A  31      18.823   5.346 -17.170  1.00  0.64           O  
ATOM    447  H   GLU A  31      17.541   3.079 -12.243  1.00  0.64           H  
ATOM    448  HA  GLU A  31      20.239   2.402 -13.348  1.00  0.64           H  
ATOM    449 1HB  GLU A  31      18.824   5.079 -13.264  1.00  0.64           H  
ATOM    450 2HB  GLU A  31      20.512   4.858 -13.707  1.00  0.64           H  
ATOM    451 1HG  GLU A  31      19.812   3.451 -15.624  1.00  0.64           H  
ATOM    452 2HG  GLU A  31      18.123   3.685 -15.174  1.00  0.64           H  
ATOM    453  N   TYR A  32      19.346   3.871 -10.543  1.00  0.63           N  
ATOM    454  CA  TYR A  32      19.894   4.188  -9.218  1.00  0.63           C  
ATOM    455  C   TYR A  32      18.854   4.190  -8.107  1.00  0.63           C  
ATOM    456  O   TYR A  32      17.657   4.356  -8.354  1.00  0.63           O  
ATOM    457  CB  TYR A  32      20.575   5.554  -9.216  1.00  0.63           C  
ATOM    458  CG  TYR A  32      19.597   6.678  -9.448  1.00  0.63           C  
ATOM    459  CD1 TYR A  32      18.962   7.272  -8.360  1.00  0.63           C  
ATOM    460  CD2 TYR A  32      19.321   7.110 -10.732  1.00  0.63           C  
ATOM    461  CE1 TYR A  32      18.056   8.292  -8.558  1.00  0.63           C  
ATOM    462  CE2 TYR A  32      18.413   8.130 -10.933  1.00  0.63           C  
ATOM    463  CZ  TYR A  32      17.780   8.721  -9.854  1.00  0.63           C  
ATOM    464  OH  TYR A  32      16.878   9.741 -10.062  1.00  0.63           O  
ATOM    465  H   TYR A  32      18.343   3.978 -10.748  1.00  0.63           H  
ATOM    466  HA  TYR A  32      20.633   3.426  -8.966  1.00  0.63           H  
ATOM    467 1HB  TYR A  32      21.070   5.715  -8.252  1.00  0.63           H  
ATOM    468 2HB  TYR A  32      21.342   5.595  -9.988  1.00  0.63           H  
ATOM    469  HD1 TYR A  32      19.182   6.927  -7.347  1.00  0.63           H  
ATOM    470  HD2 TYR A  32      19.814   6.643 -11.585  1.00  0.63           H  
ATOM    471  HE1 TYR A  32      17.560   8.753  -7.702  1.00  0.63           H  
ATOM    472  HE2 TYR A  32      18.195   8.468 -11.947  1.00  0.63           H  
ATOM    473  HH  TYR A  32      16.824   9.932 -11.002  1.00  0.63           H  
ATOM    474  N   PHE A  33      19.322   4.088  -6.874  1.00  0.62           N  
ATOM    475  CA  PHE A  33      18.448   4.261  -5.722  1.00  0.62           C  
ATOM    476  C   PHE A  33      19.144   4.784  -4.464  1.00  0.62           C  
ATOM    477  O   PHE A  33      20.247   4.350  -4.123  1.00  0.62           O  
ATOM    478  CB  PHE A  33      17.716   2.980  -5.397  1.00  0.62           C  
ATOM    479  CG  PHE A  33      16.985   3.144  -4.171  1.00  0.62           C  
ATOM    480  CD1 PHE A  33      15.725   3.674  -4.162  1.00  0.62           C  
ATOM    481  CD2 PHE A  33      17.597   2.804  -2.979  1.00  0.62           C  
ATOM    482  CE1 PHE A  33      15.081   3.879  -2.992  1.00  0.62           C  
ATOM    483  CE2 PHE A  33      16.967   3.000  -1.818  1.00  0.62           C  
ATOM    484  CZ  PHE A  33      15.708   3.551  -1.813  1.00  0.62           C  
ATOM    485  H   PHE A  33      20.316   3.896  -6.745  1.00  0.62           H  
ATOM    486  HA  PHE A  33      17.695   4.998  -5.991  1.00  0.62           H  
ATOM    487 1HB  PHE A  33      17.020   2.745  -6.194  1.00  0.62           H  
ATOM    488 2HB  PHE A  33      18.416   2.152  -5.287  1.00  0.62           H  
ATOM    489  HD1 PHE A  33      15.253   3.950  -5.102  1.00  0.62           H  
ATOM    490  HD2 PHE A  33      18.605   2.390  -2.994  1.00  0.62           H  
ATOM    491  HE1 PHE A  33      14.084   4.314  -3.004  1.00  0.62           H  
ATOM    492  HE2 PHE A  33      17.462   2.739  -0.894  1.00  0.62           H  
ATOM    493  HZ  PHE A  33      15.227   3.719  -0.870  1.00  0.62           H  
ATOM    494  N   THR A  34      18.478   5.703  -3.756  1.00  0.62           N  
ATOM    495  CA  THR A  34      18.999   6.247  -2.506  1.00  0.62           C  
ATOM    496  C   THR A  34      18.103   6.079  -1.277  1.00  0.62           C  
ATOM    497  O   THR A  34      16.899   6.363  -1.303  1.00  0.62           O  
ATOM    498  CB  THR A  34      19.286   7.741  -2.652  1.00  0.62           C  
ATOM    499  OG1 THR A  34      20.285   7.943  -3.662  1.00  0.62           O  
ATOM    500  CG2 THR A  34      19.725   8.352  -1.318  1.00  0.62           C  
ATOM    501  H   THR A  34      17.567   6.021  -4.085  1.00  0.62           H  
ATOM    502  HA  THR A  34      19.936   5.742  -2.292  1.00  0.62           H  
ATOM    503  HB  THR A  34      18.376   8.237  -2.977  1.00  0.62           H  
ATOM    504  HG1 THR A  34      21.115   7.540  -3.373  1.00  0.62           H  
ATOM    505 1HG2 THR A  34      19.893   9.407  -1.454  1.00  0.62           H  
ATOM    506 2HG2 THR A  34      18.948   8.223  -0.572  1.00  0.62           H  
ATOM    507 3HG2 THR A  34      20.643   7.866  -0.975  1.00  0.62           H  
ATOM    508  N   LEU A  35      18.733   5.649  -0.179  1.00  0.63           N  
ATOM    509  CA  LEU A  35      18.126   5.551   1.146  1.00  0.63           C  
ATOM    510  C   LEU A  35      18.818   6.537   2.068  1.00  0.63           C  
ATOM    511  O   LEU A  35      20.049   6.554   2.157  1.00  0.63           O  
ATOM    512  CB  LEU A  35      18.235   4.144   1.731  1.00  0.63           C  
ATOM    513  CG  LEU A  35      17.815   4.010   3.163  1.00  0.63           C  
ATOM    514  CD1 LEU A  35      16.411   4.296   3.269  1.00  0.63           C  
ATOM    515  CD2 LEU A  35      18.070   2.632   3.620  1.00  0.63           C  
ATOM    516  H   LEU A  35      19.720   5.407  -0.273  1.00  0.63           H  
ATOM    517  HA  LEU A  35      17.074   5.822   1.077  1.00  0.63           H  
ATOM    518 1HB  LEU A  35      17.598   3.487   1.166  1.00  0.63           H  
ATOM    519 2HB  LEU A  35      19.258   3.800   1.638  1.00  0.63           H  
ATOM    520  HG  LEU A  35      18.369   4.717   3.786  1.00  0.63           H  
ATOM    521 1HD1 LEU A  35      16.136   4.176   4.292  1.00  0.63           H  
ATOM    522 2HD1 LEU A  35      16.197   5.309   2.938  1.00  0.63           H  
ATOM    523 3HD1 LEU A  35      15.879   3.595   2.655  1.00  0.63           H  
ATOM    524 1HD2 LEU A  35      17.753   2.526   4.661  1.00  0.63           H  
ATOM    525 2HD2 LEU A  35      17.504   1.958   2.990  1.00  0.63           H  
ATOM    526 3HD2 LEU A  35      19.115   2.405   3.536  1.00  0.63           H  
ATOM    527  N   ARG A  36      18.054   7.382   2.744  1.00  0.64           N  
ATOM    528  CA  ARG A  36      18.686   8.382   3.578  1.00  0.64           C  
ATOM    529  C   ARG A  36      18.053   8.553   4.964  1.00  0.64           C  
ATOM    530  O   ARG A  36      16.842   8.735   5.092  1.00  0.64           O  
ATOM    531  CB  ARG A  36      18.630   9.688   2.811  1.00  0.64           C  
ATOM    532  CG  ARG A  36      19.304  10.794   3.396  1.00  0.64           C  
ATOM    533  CD  ARG A  36      19.133  12.006   2.592  1.00  0.64           C  
ATOM    534  NE  ARG A  36      19.883  11.968   1.343  1.00  0.64           N  
ATOM    535  CZ  ARG A  36      19.691  12.815   0.336  1.00  0.64           C  
ATOM    536  NH1 ARG A  36      18.772  13.762   0.402  1.00  0.64           N  
ATOM    537  NH2 ARG A  36      20.444  12.673  -0.715  1.00  0.64           N  
ATOM    538  H   ARG A  36      17.046   7.367   2.624  1.00  0.64           H  
ATOM    539  HA  ARG A  36      19.723   8.102   3.714  1.00  0.64           H  
ATOM    540 1HB  ARG A  36      19.071   9.536   1.824  1.00  0.64           H  
ATOM    541 2HB  ARG A  36      17.592   9.974   2.661  1.00  0.64           H  
ATOM    542 1HG  ARG A  36      18.985  10.947   4.399  1.00  0.64           H  
ATOM    543 2HG  ARG A  36      20.349  10.534   3.380  1.00  0.64           H  
ATOM    544 1HD  ARG A  36      18.078  12.104   2.345  1.00  0.64           H  
ATOM    545 2HD  ARG A  36      19.438  12.868   3.149  1.00  0.64           H  
ATOM    546  HE  ARG A  36      20.635  11.264   1.195  1.00  0.64           H  
ATOM    547 1HH1 ARG A  36      18.198  13.852   1.230  1.00  0.64           H  
ATOM    548 2HH1 ARG A  36      18.642  14.396  -0.374  1.00  0.64           H  
ATOM    549 1HH2 ARG A  36      21.132  11.914  -0.696  1.00  0.64           H  
ATOM    550 2HH2 ARG A  36      20.345  13.283  -1.511  1.00  0.64           H  
ATOM    551  N   LEU A  37      18.902   8.515   5.999  1.00  0.67           N  
ATOM    552  CA  LEU A  37      18.506   8.704   7.403  1.00  0.67           C  
ATOM    553  C   LEU A  37      18.891  10.111   7.836  1.00  0.67           C  
ATOM    554  O   LEU A  37      20.074  10.486   7.779  1.00  0.67           O  
ATOM    555  CB  LEU A  37      19.148   7.631   8.277  1.00  0.67           C  
ATOM    556  CG  LEU A  37      18.781   6.206   7.871  1.00  0.67           C  
ATOM    557  CD1 LEU A  37      19.461   5.199   8.769  1.00  0.67           C  
ATOM    558  CD2 LEU A  37      17.299   6.075   7.933  1.00  0.67           C  
ATOM    559  H   LEU A  37      19.884   8.337   5.794  1.00  0.67           H  
ATOM    560  HA  LEU A  37      17.423   8.611   7.480  1.00  0.67           H  
ATOM    561 1HB  LEU A  37      20.232   7.729   8.211  1.00  0.67           H  
ATOM    562 2HB  LEU A  37      18.851   7.779   9.294  1.00  0.67           H  
ATOM    563  HG  LEU A  37      19.118   6.023   6.846  1.00  0.67           H  
ATOM    564 1HD1 LEU A  37      19.176   4.198   8.450  1.00  0.67           H  
ATOM    565 2HD1 LEU A  37      20.543   5.312   8.698  1.00  0.67           H  
ATOM    566 3HD1 LEU A  37      19.147   5.354   9.799  1.00  0.67           H  
ATOM    567 1HD2 LEU A  37      17.007   5.075   7.617  1.00  0.67           H  
ATOM    568 2HD2 LEU A  37      16.953   6.259   8.950  1.00  0.67           H  
ATOM    569 3HD2 LEU A  37      16.866   6.811   7.272  1.00  0.67           H  
ATOM    570  N   MET A  38      17.878  10.888   8.232  1.00  0.70           N  
ATOM    571  CA  MET A  38      18.017  12.322   8.447  1.00  0.70           C  
ATOM    572  C   MET A  38      17.569  12.904   9.787  1.00  0.70           C  
ATOM    573  O   MET A  38      16.684  12.377  10.496  1.00  0.70           O  
ATOM    574  CB  MET A  38      17.167  13.009   7.397  1.00  0.70           C  
ATOM    575  CG  MET A  38      17.482  12.643   6.002  1.00  0.70           C  
ATOM    576  SD  MET A  38      16.228  13.184   4.907  1.00  0.70           S  
ATOM    577  CE  MET A  38      15.022  11.987   5.467  1.00  0.70           C  
ATOM    578  H   MET A  38      16.946  10.477   8.304  1.00  0.70           H  
ATOM    579  HA  MET A  38      19.065  12.584   8.316  1.00  0.70           H  
ATOM    580 1HB  MET A  38      16.122  12.774   7.576  1.00  0.70           H  
ATOM    581 2HB  MET A  38      17.283  14.093   7.493  1.00  0.70           H  
ATOM    582 1HG  MET A  38      18.427  13.066   5.708  1.00  0.70           H  
ATOM    583 2HG  MET A  38      17.527  11.570   5.929  1.00  0.70           H  
ATOM    584 1HE  MET A  38      14.086  12.131   4.946  1.00  0.70           H  
ATOM    585 2HE  MET A  38      15.402  10.982   5.295  1.00  0.70           H  
ATOM    586 3HE  MET A  38      14.855  12.118   6.526  1.00  0.70           H  
ATOM    587  N   ARG A  39      18.135  14.082  10.047  1.00  0.73           N  
ATOM    588  CA  ARG A  39      17.785  14.940  11.168  1.00  0.73           C  
ATOM    589  C   ARG A  39      17.819  16.363  10.604  1.00  0.73           C  
ATOM    590  O   ARG A  39      18.344  16.585   9.512  1.00  0.73           O  
ATOM    591  CB  ARG A  39      18.745  14.808  12.334  1.00  0.73           C  
ATOM    592  CG  ARG A  39      20.135  15.341  12.106  1.00  0.73           C  
ATOM    593  CD  ARG A  39      20.979  15.153  13.314  1.00  0.73           C  
ATOM    594  NE  ARG A  39      22.287  15.819  13.250  1.00  0.73           N  
ATOM    595  CZ  ARG A  39      23.164  15.850  14.283  1.00  0.73           C  
ATOM    596  NH1 ARG A  39      22.871  15.245  15.401  1.00  0.73           N  
ATOM    597  NH2 ARG A  39      24.310  16.501  14.192  1.00  0.73           N  
ATOM    598  H   ARG A  39      18.864  14.419   9.409  1.00  0.73           H  
ATOM    599  HA  ARG A  39      16.775  14.711  11.509  1.00  0.73           H  
ATOM    600 1HB  ARG A  39      18.334  15.315  13.205  1.00  0.73           H  
ATOM    601 2HB  ARG A  39      18.850  13.759  12.598  1.00  0.73           H  
ATOM    602 1HG  ARG A  39      20.589  14.810  11.270  1.00  0.73           H  
ATOM    603 2HG  ARG A  39      20.072  16.409  11.886  1.00  0.73           H  
ATOM    604 1HD  ARG A  39      20.443  15.542  14.175  1.00  0.73           H  
ATOM    605 2HD  ARG A  39      21.154  14.087  13.441  1.00  0.73           H  
ATOM    606  HE  ARG A  39      22.537  16.302  12.403  1.00  0.73           H  
ATOM    607 1HH1 ARG A  39      21.995  14.733  15.501  1.00  0.73           H  
ATOM    608 2HH1 ARG A  39      23.514  15.283  16.174  1.00  0.73           H  
ATOM    609 1HH2 ARG A  39      24.559  16.989  13.346  1.00  0.73           H  
ATOM    610 2HH2 ARG A  39      24.937  16.524  14.984  1.00  0.73           H  
ATOM    611  N   LYS A  40      17.243  17.338  11.280  1.00  0.76           N  
ATOM    612  CA  LYS A  40      17.265  18.660  10.660  1.00  0.76           C  
ATOM    613  C   LYS A  40      18.677  19.152  10.298  1.00  0.76           C  
ATOM    614  O   LYS A  40      19.579  19.170  11.147  1.00  0.76           O  
ATOM    615  CB  LYS A  40      16.593  19.680  11.573  1.00  0.76           C  
ATOM    616  CG  LYS A  40      16.481  21.082  10.972  1.00  0.76           C  
ATOM    617  CD  LYS A  40      15.735  22.036  11.898  1.00  0.76           C  
ATOM    618  CE  LYS A  40      15.612  23.420  11.278  1.00  0.76           C  
ATOM    619  NZ  LYS A  40      14.884  24.361  12.167  1.00  0.76           N  
ATOM    620  H   LYS A  40      16.803  17.178  12.176  1.00  0.76           H  
ATOM    621  HA  LYS A  40      16.692  18.605   9.734  1.00  0.76           H  
ATOM    622 1HB  LYS A  40      15.587  19.340  11.820  1.00  0.76           H  
ATOM    623 2HB  LYS A  40      17.152  19.759  12.505  1.00  0.76           H  
ATOM    624 1HG  LYS A  40      17.481  21.480  10.792  1.00  0.76           H  
ATOM    625 2HG  LYS A  40      15.957  21.028  10.019  1.00  0.76           H  
ATOM    626 1HD  LYS A  40      14.737  21.646  12.100  1.00  0.76           H  
ATOM    627 2HD  LYS A  40      16.273  22.119  12.842  1.00  0.76           H  
ATOM    628 1HE  LYS A  40      16.609  23.814  11.087  1.00  0.76           H  
ATOM    629 2HE  LYS A  40      15.076  23.341  10.333  1.00  0.76           H  
ATOM    630 1HZ  LYS A  40      14.823  25.266  11.722  1.00  0.76           H  
ATOM    631 2HZ  LYS A  40      13.953  24.008  12.341  1.00  0.76           H  
ATOM    632 3HZ  LYS A  40      15.379  24.450  13.043  1.00  0.76           H  
ATOM    633  N   GLY A  41      18.845  19.518   9.013  1.00  0.77           N  
ATOM    634  CA  GLY A  41      20.066  20.104   8.442  1.00  0.77           C  
ATOM    635  C   GLY A  41      21.200  19.115   8.153  1.00  0.77           C  
ATOM    636  O   GLY A  41      22.261  19.512   7.656  1.00  0.77           O  
ATOM    637  H   GLY A  41      18.052  19.408   8.398  1.00  0.77           H  
ATOM    638 1HA  GLY A  41      19.805  20.620   7.519  1.00  0.77           H  
ATOM    639 2HA  GLY A  41      20.433  20.869   9.124  1.00  0.77           H  
ATOM    640  N   ASN A  42      20.977  17.844   8.475  1.00  0.76           N  
ATOM    641  CA  ASN A  42      22.026  16.837   8.405  1.00  0.76           C  
ATOM    642  C   ASN A  42      21.555  15.450   7.966  1.00  0.76           C  
ATOM    643  O   ASN A  42      20.396  15.063   8.160  1.00  0.76           O  
ATOM    644  CB  ASN A  42      22.637  16.749   9.785  1.00  0.76           C  
ATOM    645  CG  ASN A  42      23.368  18.007  10.238  1.00  0.76           C  
ATOM    646  OD1 ASN A  42      24.539  18.161   9.909  1.00  0.76           O  
ATOM    647  ND2 ASN A  42      22.700  18.910  10.951  1.00  0.76           N  
ATOM    648  H   ASN A  42      20.060  17.574   8.835  1.00  0.76           H  
ATOM    649  HA  ASN A  42      22.778  17.166   7.684  1.00  0.76           H  
ATOM    650 1HB  ASN A  42      21.856  16.582  10.467  1.00  0.76           H  
ATOM    651 2HB  ASN A  42      23.314  15.898   9.832  1.00  0.76           H  
ATOM    652 1HD2 ASN A  42      23.157  19.751  11.248  1.00  0.76           H  
ATOM    653 2HD2 ASN A  42      21.706  18.797  11.168  1.00  0.76           H  
ATOM    654  N   VAL A  43      22.474  14.681   7.402  1.00  0.74           N  
ATOM    655  CA  VAL A  43      22.160  13.304   7.033  1.00  0.74           C  
ATOM    656  C   VAL A  43      23.030  12.315   7.770  1.00  0.74           C  
ATOM    657  O   VAL A  43      24.242  12.275   7.553  1.00  0.74           O  
ATOM    658  CB  VAL A  43      22.343  13.086   5.532  1.00  0.74           C  
ATOM    659  CG1 VAL A  43      22.060  11.690   5.208  1.00  0.74           C  
ATOM    660  CG2 VAL A  43      21.442  14.027   4.760  1.00  0.74           C  
ATOM    661  H   VAL A  43      23.416  15.055   7.280  1.00  0.74           H  
ATOM    662  HA  VAL A  43      21.122  13.096   7.284  1.00  0.74           H  
ATOM    663  HB  VAL A  43      23.363  13.264   5.266  1.00  0.74           H  
ATOM    664 1HG1 VAL A  43      22.209  11.541   4.152  1.00  0.74           H  
ATOM    665 2HG1 VAL A  43      22.734  11.057   5.757  1.00  0.74           H  
ATOM    666 3HG1 VAL A  43      21.038  11.458   5.487  1.00  0.74           H  
ATOM    667 1HG2 VAL A  43      21.586  13.867   3.692  1.00  0.74           H  
ATOM    668 2HG2 VAL A  43      20.418  13.836   5.026  1.00  0.74           H  
ATOM    669 3HG2 VAL A  43      21.683  15.056   5.000  1.00  0.74           H  
ATOM    670  N   ALA A  44      22.405  11.512   8.636  1.00  0.71           N  
ATOM    671  CA  ALA A  44      23.107  10.528   9.459  1.00  0.71           C  
ATOM    672  C   ALA A  44      23.728   9.450   8.614  1.00  0.71           C  
ATOM    673  O   ALA A  44      24.802   8.934   8.926  1.00  0.71           O  
ATOM    674  CB  ALA A  44      22.200   9.927  10.463  1.00  0.71           C  
ATOM    675  H   ALA A  44      21.391  11.562   8.693  1.00  0.71           H  
ATOM    676  HA  ALA A  44      23.878  11.027  10.003  1.00  0.71           H  
ATOM    677 1HB  ALA A  44      22.753   9.225  11.085  1.00  0.71           H  
ATOM    678 2HB  ALA A  44      21.812  10.727  11.070  1.00  0.71           H  
ATOM    679 3HB  ALA A  44      21.387   9.407   9.953  1.00  0.71           H  
ATOM    680  N   LEU A  45      23.005   9.070   7.566  1.00  0.68           N  
ATOM    681  CA  LEU A  45      23.524   8.091   6.627  1.00  0.68           C  
ATOM    682  C   LEU A  45      22.807   8.116   5.285  1.00  0.68           C  
ATOM    683  O   LEU A  45      21.585   7.999   5.201  1.00  0.68           O  
ATOM    684  CB  LEU A  45      23.492   6.671   7.215  1.00  0.68           C  
ATOM    685  CG  LEU A  45      24.055   5.581   6.297  1.00  0.68           C  
ATOM    686  CD1 LEU A  45      25.539   5.836   6.060  1.00  0.68           C  
ATOM    687  CD2 LEU A  45      23.869   4.223   6.950  1.00  0.68           C  
ATOM    688  H   LEU A  45      22.098   9.514   7.423  1.00  0.68           H  
ATOM    689  HA  LEU A  45      24.566   8.333   6.433  1.00  0.68           H  
ATOM    690 1HB  LEU A  45      24.070   6.651   8.138  1.00  0.68           H  
ATOM    691 2HB  LEU A  45      22.460   6.413   7.449  1.00  0.68           H  
ATOM    692  HG  LEU A  45      23.551   5.613   5.351  1.00  0.68           H  
ATOM    693 1HD1 LEU A  45      25.939   5.063   5.410  1.00  0.68           H  
ATOM    694 2HD1 LEU A  45      25.681   6.811   5.592  1.00  0.68           H  
ATOM    695 3HD1 LEU A  45      26.050   5.818   7.011  1.00  0.68           H  
ATOM    696 1HD2 LEU A  45      24.284   3.452   6.304  1.00  0.68           H  
ATOM    697 2HD2 LEU A  45      24.393   4.217   7.888  1.00  0.68           H  
ATOM    698 3HD2 LEU A  45      22.807   4.034   7.119  1.00  0.68           H  
ATOM    699  N   HIS A  46      23.593   8.235   4.228  1.00  0.66           N  
ATOM    700  CA  HIS A  46      23.154   8.196   2.841  1.00  0.66           C  
ATOM    701  C   HIS A  46      23.716   6.940   2.201  1.00  0.66           C  
ATOM    702  O   HIS A  46      24.934   6.744   2.180  1.00  0.66           O  
ATOM    703  CB  HIS A  46      23.668   9.436   2.090  1.00  0.66           C  
ATOM    704  CG  HIS A  46      23.426   9.483   0.586  1.00  0.66           C  
ATOM    705  ND1 HIS A  46      22.433  10.258  -0.034  1.00  0.66           N  
ATOM    706  CD2 HIS A  46      24.096   8.862  -0.415  1.00  0.66           C  
ATOM    707  CE1 HIS A  46      22.546  10.094  -1.355  1.00  0.66           C  
ATOM    708  NE2 HIS A  46      23.531   9.260  -1.597  1.00  0.66           N  
ATOM    709  H   HIS A  46      24.588   8.386   4.379  1.00  0.66           H  
ATOM    710  HA  HIS A  46      22.067   8.158   2.778  1.00  0.66           H  
ATOM    711 1HB  HIS A  46      23.232  10.319   2.524  1.00  0.66           H  
ATOM    712 2HB  HIS A  46      24.733   9.504   2.230  1.00  0.66           H  
ATOM    713  HD2 HIS A  46      24.940   8.177  -0.301  1.00  0.66           H  
ATOM    714  HE1 HIS A  46      21.929  10.559  -2.122  1.00  0.66           H  
ATOM    715  HE2 HIS A  46      23.836   8.947  -2.542  1.00  0.66           H  
ATOM    716  N   ILE A  47      22.832   6.068   1.723  1.00  0.64           N  
ATOM    717  CA  ILE A  47      23.246   4.828   1.083  1.00  0.64           C  
ATOM    718  C   ILE A  47      22.754   4.866  -0.352  1.00  0.64           C  
ATOM    719  O   ILE A  47      21.558   5.056  -0.598  1.00  0.64           O  
ATOM    720  CB  ILE A  47      22.637   3.599   1.760  1.00  0.64           C  
ATOM    721  CG1 ILE A  47      23.009   3.570   3.236  1.00  0.64           C  
ATOM    722  CG2 ILE A  47      23.120   2.344   1.088  1.00  0.64           C  
ATOM    723  CD1 ILE A  47      22.321   2.469   4.014  1.00  0.64           C  
ATOM    724  H   ILE A  47      21.838   6.273   1.807  1.00  0.64           H  
ATOM    725  HA  ILE A  47      24.334   4.753   1.083  1.00  0.64           H  
ATOM    726  HB  ILE A  47      21.559   3.652   1.694  1.00  0.64           H  
ATOM    727 1HG1 ILE A  47      24.071   3.484   3.332  1.00  0.64           H  
ATOM    728 2HG1 ILE A  47      22.704   4.508   3.669  1.00  0.64           H  
ATOM    729 1HG2 ILE A  47      22.681   1.474   1.568  1.00  0.64           H  
ATOM    730 2HG2 ILE A  47      22.837   2.355   0.035  1.00  0.64           H  
ATOM    731 3HG2 ILE A  47      24.202   2.311   1.176  1.00  0.64           H  
ATOM    732 1HD1 ILE A  47      22.603   2.506   5.054  1.00  0.64           H  
ATOM    733 2HD1 ILE A  47      21.258   2.589   3.934  1.00  0.64           H  
ATOM    734 3HD1 ILE A  47      22.606   1.526   3.609  1.00  0.64           H  
ATOM    735  N   GLU A  48      23.653   4.680  -1.303  1.00  0.64           N  
ATOM    736  CA  GLU A  48      23.251   4.761  -2.694  1.00  0.64           C  
ATOM    737  C   GLU A  48      23.685   3.574  -3.525  1.00  0.64           C  
ATOM    738  O   GLU A  48      24.846   3.170  -3.524  1.00  0.64           O  
ATOM    739  CB  GLU A  48      23.819   6.047  -3.299  1.00  0.64           C  
ATOM    740  CG  GLU A  48      23.490   6.317  -4.731  1.00  0.64           C  
ATOM    741  CD  GLU A  48      24.104   7.611  -5.199  1.00  0.64           C  
ATOM    742  OE1 GLU A  48      24.300   8.507  -4.393  1.00  0.64           O  
ATOM    743  OE2 GLU A  48      24.421   7.698  -6.364  1.00  0.64           O  
ATOM    744  H   GLU A  48      24.627   4.522  -1.058  1.00  0.64           H  
ATOM    745  HA  GLU A  48      22.168   4.809  -2.733  1.00  0.64           H  
ATOM    746 1HB  GLU A  48      23.436   6.875  -2.734  1.00  0.64           H  
ATOM    747 2HB  GLU A  48      24.902   6.051  -3.190  1.00  0.64           H  
ATOM    748 1HG  GLU A  48      23.864   5.503  -5.343  1.00  0.64           H  
ATOM    749 2HG  GLU A  48      22.405   6.354  -4.848  1.00  0.64           H  
ATOM    750  N   TYR A  49      22.737   3.029  -4.259  1.00  0.66           N  
ATOM    751  CA  TYR A  49      23.015   1.945  -5.172  1.00  0.66           C  
ATOM    752  C   TYR A  49      23.006   2.509  -6.576  1.00  0.66           C  
ATOM    753  O   TYR A  49      22.088   3.240  -6.964  1.00  0.66           O  
ATOM    754  CB  TYR A  49      21.984   0.833  -5.017  1.00  0.66           C  
ATOM    755  CG  TYR A  49      22.081   0.018  -3.741  1.00  0.66           C  
ATOM    756  CD1 TYR A  49      21.509   0.458  -2.542  1.00  0.66           C  
ATOM    757  CD2 TYR A  49      22.717  -1.200  -3.799  1.00  0.66           C  
ATOM    758  CE1 TYR A  49      21.599  -0.349  -1.407  1.00  0.66           C  
ATOM    759  CE2 TYR A  49      22.804  -2.007  -2.684  1.00  0.66           C  
ATOM    760  CZ  TYR A  49      22.249  -1.587  -1.492  1.00  0.66           C  
ATOM    761  OH  TYR A  49      22.335  -2.386  -0.401  1.00  0.66           O  
ATOM    762  H   TYR A  49      21.795   3.407  -4.202  1.00  0.66           H  
ATOM    763  HA  TYR A  49      24.009   1.544  -4.975  1.00  0.66           H  
ATOM    764 1HB  TYR A  49      20.982   1.268  -5.062  1.00  0.66           H  
ATOM    765 2HB  TYR A  49      22.073   0.148  -5.861  1.00  0.66           H  
ATOM    766  HD1 TYR A  49      20.998   1.422  -2.497  1.00  0.66           H  
ATOM    767  HD2 TYR A  49      23.142  -1.514  -4.740  1.00  0.66           H  
ATOM    768  HE1 TYR A  49      21.159  -0.021  -0.465  1.00  0.66           H  
ATOM    769  HE2 TYR A  49      23.308  -2.970  -2.742  1.00  0.66           H  
ATOM    770  HH  TYR A  49      21.798  -2.013   0.301  1.00  0.66           H  
ATOM    771  N   VAL A  50      24.025   2.170  -7.344  1.00  0.69           N  
ATOM    772  CA  VAL A  50      24.111   2.639  -8.714  1.00  0.69           C  
ATOM    773  C   VAL A  50      24.181   1.412  -9.604  1.00  0.69           C  
ATOM    774  O   VAL A  50      25.042   0.547  -9.418  1.00  0.69           O  
ATOM    775  CB  VAL A  50      25.347   3.539  -8.892  1.00  0.69           C  
ATOM    776  CG1 VAL A  50      25.432   4.031 -10.317  1.00  0.69           C  
ATOM    777  CG2 VAL A  50      25.312   4.684  -7.891  1.00  0.69           C  
ATOM    778  H   VAL A  50      24.763   1.574  -6.965  1.00  0.69           H  
ATOM    779  HA  VAL A  50      23.217   3.208  -8.967  1.00  0.69           H  
ATOM    780  HB  VAL A  50      26.211   2.962  -8.720  1.00  0.69           H  
ATOM    781 1HG1 VAL A  50      26.319   4.643 -10.442  1.00  0.69           H  
ATOM    782 2HG1 VAL A  50      25.491   3.188 -10.969  1.00  0.69           H  
ATOM    783 3HG1 VAL A  50      24.547   4.625 -10.555  1.00  0.69           H  
ATOM    784 1HG2 VAL A  50      26.199   5.301  -8.011  1.00  0.69           H  
ATOM    785 2HG2 VAL A  50      24.419   5.297  -8.057  1.00  0.69           H  
ATOM    786 3HG2 VAL A  50      25.293   4.286  -6.876  1.00  0.69           H  
ATOM    787  N   PHE A  51      23.289   1.326 -10.588  1.00  0.74           N  
ATOM    788  CA  PHE A  51      23.249   0.132 -11.415  1.00  0.74           C  
ATOM    789  C   PHE A  51      23.979   0.310 -12.749  1.00  0.74           C  
ATOM    790  O   PHE A  51      24.009  -0.600 -13.588  1.00  0.74           O  
ATOM    791  CB  PHE A  51      21.799  -0.273 -11.616  1.00  0.74           C  
ATOM    792  CG  PHE A  51      21.104  -0.622 -10.279  1.00  0.74           C  
ATOM    793  CD1 PHE A  51      20.201   0.262  -9.688  1.00  0.74           C  
ATOM    794  CD2 PHE A  51      21.373  -1.810  -9.612  1.00  0.74           C  
ATOM    795  CE1 PHE A  51      19.586  -0.024  -8.482  1.00  0.74           C  
ATOM    796  CE2 PHE A  51      20.757  -2.099  -8.409  1.00  0.74           C  
ATOM    797  CZ  PHE A  51      19.863  -1.205  -7.843  1.00  0.74           C  
ATOM    798  H   PHE A  51      22.610   2.071 -10.749  1.00  0.74           H  
ATOM    799  HA  PHE A  51      23.732  -0.663 -10.860  1.00  0.74           H  
ATOM    800 1HB  PHE A  51      21.248   0.536 -12.090  1.00  0.74           H  
ATOM    801 2HB  PHE A  51      21.738  -1.140 -12.273  1.00  0.74           H  
ATOM    802  HD1 PHE A  51      19.979   1.180 -10.185  1.00  0.74           H  
ATOM    803  HD2 PHE A  51      22.077  -2.521 -10.044  1.00  0.74           H  
ATOM    804  HE1 PHE A  51      18.883   0.686  -8.045  1.00  0.74           H  
ATOM    805  HE2 PHE A  51      20.983  -3.032  -7.914  1.00  0.74           H  
ATOM    806  HZ  PHE A  51      19.381  -1.435  -6.904  1.00  0.74           H  
ATOM    807  N   ASP A  52      24.568   1.492 -12.920  1.00  0.80           N  
ATOM    808  CA  ASP A  52      25.383   1.845 -14.074  1.00  0.80           C  
ATOM    809  C   ASP A  52      26.396   2.917 -13.719  1.00  0.80           C  
ATOM    810  O   ASP A  52      26.224   4.094 -14.042  1.00  0.80           O  
ATOM    811  CB  ASP A  52      24.534   2.349 -15.250  1.00  0.80           C  
ATOM    812  CG  ASP A  52      25.369   2.611 -16.560  1.00  0.80           C  
ATOM    813  OD1 ASP A  52      26.605   2.555 -16.506  1.00  0.80           O  
ATOM    814  OD2 ASP A  52      24.758   2.890 -17.572  1.00  0.80           O  
ATOM    815  H   ASP A  52      24.464   2.173 -12.186  1.00  0.80           H  
ATOM    816  HA  ASP A  52      25.933   0.956 -14.390  1.00  0.80           H  
ATOM    817 1HB  ASP A  52      23.755   1.616 -15.474  1.00  0.80           H  
ATOM    818 2HB  ASP A  52      24.032   3.276 -14.963  1.00  0.80           H  
ATOM    819  N   TYR A  53      27.477   2.500 -13.090  1.00  0.85           N  
ATOM    820  CA  TYR A  53      28.573   3.386 -12.785  1.00  0.85           C  
ATOM    821  C   TYR A  53      29.655   3.026 -13.763  1.00  0.85           C  
ATOM    822  O   TYR A  53      30.418   2.098 -13.517  1.00  0.85           O  
ATOM    823  CB  TYR A  53      29.045   3.182 -11.359  1.00  0.85           C  
ATOM    824  CG  TYR A  53      30.052   4.161 -10.867  1.00  0.85           C  
ATOM    825  CD1 TYR A  53      29.648   5.416 -10.440  1.00  0.85           C  
ATOM    826  CD2 TYR A  53      31.388   3.798 -10.808  1.00  0.85           C  
ATOM    827  CE1 TYR A  53      30.581   6.306  -9.952  1.00  0.85           C  
ATOM    828  CE2 TYR A  53      32.319   4.687 -10.319  1.00  0.85           C  
ATOM    829  CZ  TYR A  53      31.921   5.936  -9.892  1.00  0.85           C  
ATOM    830  OH  TYR A  53      32.855   6.825  -9.403  1.00  0.85           O  
ATOM    831  H   TYR A  53      27.555   1.520 -12.824  1.00  0.85           H  
ATOM    832  HA  TYR A  53      28.278   4.422 -12.947  1.00  0.85           H  
ATOM    833 1HB  TYR A  53      28.195   3.212 -10.693  1.00  0.85           H  
ATOM    834 2HB  TYR A  53      29.475   2.184 -11.269  1.00  0.85           H  
ATOM    835  HD1 TYR A  53      28.596   5.696 -10.484  1.00  0.85           H  
ATOM    836  HD2 TYR A  53      31.697   2.806 -11.140  1.00  0.85           H  
ATOM    837  HE1 TYR A  53      30.268   7.291  -9.616  1.00  0.85           H  
ATOM    838  HE2 TYR A  53      33.370   4.402 -10.268  1.00  0.85           H  
ATOM    839  HH  TYR A  53      33.737   6.462  -9.526  1.00  0.85           H  
ATOM    840  N   ASN A  54      29.693   3.686 -14.908  1.00  0.87           N  
ATOM    841  CA  ASN A  54      30.643   3.283 -15.938  1.00  0.87           C  
ATOM    842  C   ASN A  54      30.506   1.777 -16.237  1.00  0.87           C  
ATOM    843  O   ASN A  54      31.507   1.057 -16.272  1.00  0.87           O  
ATOM    844  CB  ASN A  54      32.064   3.614 -15.504  1.00  0.87           C  
ATOM    845  CG  ASN A  54      32.255   5.084 -15.244  1.00  0.87           C  
ATOM    846  OD1 ASN A  54      31.694   5.935 -15.944  1.00  0.87           O  
ATOM    847  ND2 ASN A  54      33.039   5.399 -14.243  1.00  0.87           N  
ATOM    848  H   ASN A  54      29.039   4.441 -15.076  1.00  0.87           H  
ATOM    849  HA  ASN A  54      30.411   3.819 -16.860  1.00  0.87           H  
ATOM    850 1HB  ASN A  54      32.346   3.055 -14.613  1.00  0.87           H  
ATOM    851 2HB  ASN A  54      32.750   3.313 -16.294  1.00  0.87           H  
ATOM    852 1HD2 ASN A  54      33.205   6.361 -14.019  1.00  0.87           H  
ATOM    853 2HD2 ASN A  54      33.477   4.677 -13.710  1.00  0.87           H  
ATOM    854  N   ASP A  55      29.251   1.306 -16.397  1.00  0.86           N  
ATOM    855  CA  ASP A  55      28.880  -0.095 -16.644  1.00  0.86           C  
ATOM    856  C   ASP A  55      29.098  -1.058 -15.458  1.00  0.86           C  
ATOM    857  O   ASP A  55      28.879  -2.262 -15.606  1.00  0.86           O  
ATOM    858  CB  ASP A  55      29.641  -0.675 -17.858  1.00  0.86           C  
ATOM    859  CG  ASP A  55      29.308  -0.011 -19.203  1.00  0.86           C  
ATOM    860  OD1 ASP A  55      28.157   0.211 -19.476  1.00  0.86           O  
ATOM    861  OD2 ASP A  55      30.223   0.279 -19.937  1.00  0.86           O  
ATOM    862  H   ASP A  55      28.455   1.960 -16.357  1.00  0.86           H  
ATOM    863  HA  ASP A  55      27.814  -0.105 -16.879  1.00  0.86           H  
ATOM    864 1HB  ASP A  55      30.712  -0.638 -17.700  1.00  0.86           H  
ATOM    865 2HB  ASP A  55      29.386  -1.729 -17.946  1.00  0.86           H  
ATOM    866  N   LYS A  56      29.444  -0.548 -14.273  1.00  0.83           N  
ATOM    867  CA  LYS A  56      29.592  -1.396 -13.093  1.00  0.83           C  
ATOM    868  C   LYS A  56      28.449  -1.178 -12.108  1.00  0.83           C  
ATOM    869  O   LYS A  56      27.838  -0.111 -12.069  1.00  0.83           O  
ATOM    870  CB  LYS A  56      30.912  -1.090 -12.388  1.00  0.83           C  
ATOM    871  CG  LYS A  56      32.144  -1.385 -13.213  1.00  0.83           C  
ATOM    872  CD  LYS A  56      33.413  -1.067 -12.438  1.00  0.83           C  
ATOM    873  CE  LYS A  56      34.656  -1.342 -13.275  1.00  0.83           C  
ATOM    874  NZ  LYS A  56      35.910  -1.029 -12.531  1.00  0.83           N  
ATOM    875  H   LYS A  56      29.663   0.440 -14.178  1.00  0.83           H  
ATOM    876  HA  LYS A  56      29.579  -2.440 -13.401  1.00  0.83           H  
ATOM    877 1HB  LYS A  56      30.939  -0.032 -12.121  1.00  0.83           H  
ATOM    878 2HB  LYS A  56      30.972  -1.662 -11.460  1.00  0.83           H  
ATOM    879 1HG  LYS A  56      32.147  -2.433 -13.508  1.00  0.83           H  
ATOM    880 2HG  LYS A  56      32.119  -0.768 -14.118  1.00  0.83           H  
ATOM    881 1HD  LYS A  56      33.402  -0.012 -12.153  1.00  0.83           H  
ATOM    882 2HD  LYS A  56      33.451  -1.670 -11.532  1.00  0.83           H  
ATOM    883 1HE  LYS A  56      34.668  -2.392 -13.560  1.00  0.83           H  
ATOM    884 2HE  LYS A  56      34.618  -0.730 -14.177  1.00  0.83           H  
ATOM    885 1HZ  LYS A  56      36.709  -1.223 -13.119  1.00  0.83           H  
ATOM    886 2HZ  LYS A  56      35.915  -0.052 -12.271  1.00  0.83           H  
ATOM    887 3HZ  LYS A  56      35.960  -1.598 -11.698  1.00  0.83           H  
ATOM    888  N   GLN A  57      28.168  -2.175 -11.280  1.00  0.78           N  
ATOM    889  CA  GLN A  57      27.184  -1.958 -10.227  1.00  0.78           C  
ATOM    890  C   GLN A  57      27.925  -1.718  -8.929  1.00  0.78           C  
ATOM    891  O   GLN A  57      28.806  -2.502  -8.567  1.00  0.78           O  
ATOM    892  CB  GLN A  57      26.234  -3.146 -10.110  1.00  0.78           C  
ATOM    893  CG  GLN A  57      25.294  -3.312 -11.298  1.00  0.78           C  
ATOM    894  CD  GLN A  57      25.942  -3.886 -12.538  1.00  0.78           C  
ATOM    895  OE1 GLN A  57      26.641  -4.907 -12.496  1.00  0.78           O  
ATOM    896  NE2 GLN A  57      25.699  -3.217 -13.669  1.00  0.78           N  
ATOM    897  H   GLN A  57      28.652  -3.058 -11.354  1.00  0.78           H  
ATOM    898  HA  GLN A  57      26.599  -1.070 -10.455  1.00  0.78           H  
ATOM    899 1HB  GLN A  57      26.805  -4.063  -9.989  1.00  0.78           H  
ATOM    900 2HB  GLN A  57      25.618  -3.022  -9.216  1.00  0.78           H  
ATOM    901 1HG  GLN A  57      24.459  -3.952 -11.009  1.00  0.78           H  
ATOM    902 2HG  GLN A  57      24.931  -2.344 -11.573  1.00  0.78           H  
ATOM    903 1HE2 GLN A  57      26.085  -3.536 -14.537  1.00  0.78           H  
ATOM    904 2HE2 GLN A  57      25.104  -2.373 -13.652  1.00  0.78           H  
ATOM    905  N   ILE A  58      27.614  -0.606  -8.273  1.00  0.73           N  
ATOM    906  CA  ILE A  58      28.300  -0.251  -7.033  1.00  0.73           C  
ATOM    907  C   ILE A  58      27.342   0.184  -5.934  1.00  0.73           C  
ATOM    908  O   ILE A  58      26.188   0.547  -6.177  1.00  0.73           O  
ATOM    909  CB  ILE A  58      29.301   0.897  -7.227  1.00  0.73           C  
ATOM    910  CG1 ILE A  58      28.552   2.103  -7.627  1.00  0.73           C  
ATOM    911  CG2 ILE A  58      30.349   0.563  -8.304  1.00  0.73           C  
ATOM    912  CD1 ILE A  58      29.357   3.306  -7.625  1.00  0.73           C  
ATOM    913  H   ILE A  58      26.860  -0.020  -8.636  1.00  0.73           H  
ATOM    914  HA  ILE A  58      28.847  -1.124  -6.673  1.00  0.73           H  
ATOM    915  HB  ILE A  58      29.804   1.101  -6.278  1.00  0.73           H  
ATOM    916 1HG1 ILE A  58      28.164   1.942  -8.626  1.00  0.73           H  
ATOM    917 2HG1 ILE A  58      27.719   2.249  -6.937  1.00  0.73           H  
ATOM    918 1HG2 ILE A  58      31.035   1.399  -8.415  1.00  0.73           H  
ATOM    919 2HG2 ILE A  58      30.904  -0.326  -8.003  1.00  0.73           H  
ATOM    920 3HG2 ILE A  58      29.856   0.379  -9.260  1.00  0.73           H  
ATOM    921 1HD1 ILE A  58      28.750   4.155  -7.925  1.00  0.73           H  
ATOM    922 2HD1 ILE A  58      29.738   3.459  -6.639  1.00  0.73           H  
ATOM    923 3HD1 ILE A  58      30.177   3.179  -8.303  1.00  0.73           H  
ATOM    924  N   LEU A  59      27.879   0.208  -4.727  1.00  0.68           N  
ATOM    925  CA  LEU A  59      27.203   0.735  -3.553  1.00  0.68           C  
ATOM    926  C   LEU A  59      28.062   1.814  -2.909  1.00  0.68           C  
ATOM    927  O   LEU A  59      29.257   1.647  -2.710  1.00  0.68           O  
ATOM    928  CB  LEU A  59      26.883  -0.441  -2.625  1.00  0.68           C  
ATOM    929  CG  LEU A  59      26.435  -0.183  -1.220  1.00  0.68           C  
ATOM    930  CD1 LEU A  59      25.170   0.563  -1.199  1.00  0.68           C  
ATOM    931  CD2 LEU A  59      26.252  -1.557  -0.586  1.00  0.68           C  
ATOM    932  H   LEU A  59      28.819  -0.159  -4.604  1.00  0.68           H  
ATOM    933  HA  LEU A  59      26.266   1.179  -3.859  1.00  0.68           H  
ATOM    934 1HB  LEU A  59      26.076  -1.002  -3.090  1.00  0.68           H  
ATOM    935 2HB  LEU A  59      27.751  -1.094  -2.584  1.00  0.68           H  
ATOM    936  HG  LEU A  59      27.182   0.388  -0.671  1.00  0.68           H  
ATOM    937 1HD1 LEU A  59      24.864   0.677  -0.186  1.00  0.68           H  
ATOM    938 2HD1 LEU A  59      25.300   1.535  -1.656  1.00  0.68           H  
ATOM    939 3HD1 LEU A  59      24.444   0.026  -1.733  1.00  0.68           H  
ATOM    940 1HD2 LEU A  59      25.920  -1.472   0.430  1.00  0.68           H  
ATOM    941 2HD2 LEU A  59      25.507  -2.114  -1.155  1.00  0.68           H  
ATOM    942 3HD2 LEU A  59      27.201  -2.099  -0.612  1.00  0.68           H  
ATOM    943  N   ARG A  60      27.473   2.968  -2.630  1.00  0.65           N  
ATOM    944  CA  ARG A  60      28.242   4.052  -2.041  1.00  0.65           C  
ATOM    945  C   ARG A  60      27.608   4.532  -0.752  1.00  0.65           C  
ATOM    946  O   ARG A  60      26.383   4.500  -0.596  1.00  0.65           O  
ATOM    947  CB  ARG A  60      28.350   5.225  -3.016  1.00  0.65           C  
ATOM    948  CG  ARG A  60      29.063   4.889  -4.314  1.00  0.65           C  
ATOM    949  CD  ARG A  60      29.367   6.079  -5.197  1.00  0.65           C  
ATOM    950  NE  ARG A  60      28.183   6.743  -5.748  1.00  0.65           N  
ATOM    951  CZ  ARG A  60      28.254   7.787  -6.605  1.00  0.65           C  
ATOM    952  NH1 ARG A  60      29.435   8.223  -6.992  1.00  0.65           N  
ATOM    953  NH2 ARG A  60      27.161   8.382  -7.063  1.00  0.65           N  
ATOM    954  H   ARG A  60      26.489   3.095  -2.836  1.00  0.65           H  
ATOM    955  HA  ARG A  60      29.238   3.688  -1.819  1.00  0.65           H  
ATOM    956 1HB  ARG A  60      27.350   5.576  -3.270  1.00  0.65           H  
ATOM    957 2HB  ARG A  60      28.874   6.044  -2.540  1.00  0.65           H  
ATOM    958 1HG  ARG A  60      30.001   4.386  -4.080  1.00  0.65           H  
ATOM    959 2HG  ARG A  60      28.422   4.211  -4.876  1.00  0.65           H  
ATOM    960 1HD  ARG A  60      29.908   6.804  -4.619  1.00  0.65           H  
ATOM    961 2HD  ARG A  60      29.989   5.765  -6.028  1.00  0.65           H  
ATOM    962  HE  ARG A  60      27.261   6.424  -5.459  1.00  0.65           H  
ATOM    963 1HH1 ARG A  60      30.277   7.777  -6.652  1.00  0.65           H  
ATOM    964 2HH1 ARG A  60      29.501   9.002  -7.631  1.00  0.65           H  
ATOM    965 1HH2 ARG A  60      26.221   8.078  -6.761  1.00  0.65           H  
ATOM    966 2HH2 ARG A  60      27.239   9.159  -7.695  1.00  0.65           H  
ATOM    967  N   ALA A  61      28.416   5.037   0.170  1.00  0.64           N  
ATOM    968  CA  ALA A  61      27.808   5.628   1.353  1.00  0.64           C  
ATOM    969  C   ALA A  61      28.580   6.819   1.886  1.00  0.64           C  
ATOM    970  O   ALA A  61      29.811   6.885   1.810  1.00  0.64           O  
ATOM    971  CB  ALA A  61      27.661   4.580   2.450  1.00  0.64           C  
ATOM    972  H   ALA A  61      29.428   4.986   0.047  1.00  0.64           H  
ATOM    973  HA  ALA A  61      26.824   5.981   1.065  1.00  0.64           H  
ATOM    974 1HB  ALA A  61      27.157   5.024   3.307  1.00  0.64           H  
ATOM    975 2HB  ALA A  61      27.069   3.759   2.063  1.00  0.64           H  
ATOM    976 3HB  ALA A  61      28.642   4.218   2.748  1.00  0.64           H  
ATOM    977  N   ASN A  62      27.818   7.767   2.430  1.00  0.64           N  
ATOM    978  CA  ASN A  62      28.359   8.970   3.062  1.00  0.64           C  
ATOM    979  C   ASN A  62      27.347   9.678   3.947  1.00  0.64           C  
ATOM    980  O   ASN A  62      26.231   9.192   4.140  1.00  0.64           O  
ATOM    981  CB  ASN A  62      28.942   9.921   2.027  1.00  0.64           C  
ATOM    982  CG  ASN A  62      28.023  10.314   0.940  1.00  0.64           C  
ATOM    983  OD1 ASN A  62      26.971   9.710   0.761  1.00  0.64           O  
ATOM    984  ND2 ASN A  62      28.404  11.324   0.197  1.00  0.64           N  
ATOM    985  H   ASN A  62      26.809   7.612   2.415  1.00  0.64           H  
ATOM    986  HA  ASN A  62      29.183   8.673   3.704  1.00  0.64           H  
ATOM    987 1HB  ASN A  62      29.304  10.827   2.509  1.00  0.64           H  
ATOM    988 2HB  ASN A  62      29.795   9.466   1.582  1.00  0.64           H  
ATOM    989 1HD2 ASN A  62      27.827  11.641  -0.556  1.00  0.64           H  
ATOM    990 2HD2 ASN A  62      29.273  11.792   0.398  1.00  0.64           H  
ATOM    991  N   THR A  63      27.754  10.826   4.487  1.00  0.66           N  
ATOM    992  CA  THR A  63      26.916  11.662   5.345  1.00  0.66           C  
ATOM    993  C   THR A  63      26.972  13.138   4.971  1.00  0.66           C  
ATOM    994  O   THR A  63      27.853  13.558   4.213  1.00  0.66           O  
ATOM    995  CB  THR A  63      27.325  11.504   6.814  1.00  0.66           C  
ATOM    996  OG1 THR A  63      28.685  11.937   6.997  1.00  0.66           O  
ATOM    997  CG2 THR A  63      27.160  10.091   7.244  1.00  0.66           C  
ATOM    998  H   THR A  63      28.695  11.135   4.295  1.00  0.66           H  
ATOM    999  HA  THR A  63      25.878  11.335   5.246  1.00  0.66           H  
ATOM   1000  HB  THR A  63      26.692  12.131   7.406  1.00  0.66           H  
ATOM   1001  HG1 THR A  63      28.877  11.978   7.938  1.00  0.66           H  
ATOM   1002 1HG2 THR A  63      27.404   9.974   8.286  1.00  0.66           H  
ATOM   1003 2HG2 THR A  63      26.136   9.824   7.090  1.00  0.66           H  
ATOM   1004 3HG2 THR A  63      27.784   9.457   6.658  1.00  0.66           H  
ATOM   1005  N   VAL A  64      26.043  13.919   5.538  1.00  0.68           N  
ATOM   1006  CA  VAL A  64      26.032  15.377   5.346  1.00  0.68           C  
ATOM   1007  C   VAL A  64      26.122  16.121   6.650  1.00  0.68           C  
ATOM   1008  O   VAL A  64      25.254  15.951   7.508  1.00  0.68           O  
ATOM   1009  CB  VAL A  64      24.750  15.875   4.680  1.00  0.68           C  
ATOM   1010  CG1 VAL A  64      24.776  17.332   4.556  1.00  0.68           C  
ATOM   1011  CG2 VAL A  64      24.628  15.335   3.437  1.00  0.68           C  
ATOM   1012  H   VAL A  64      25.359  13.471   6.148  1.00  0.68           H  
ATOM   1013  HA  VAL A  64      26.878  15.644   4.725  1.00  0.68           H  
ATOM   1014  HB  VAL A  64      23.915  15.617   5.283  1.00  0.68           H  
ATOM   1015 1HG1 VAL A  64      23.859  17.676   4.080  1.00  0.68           H  
ATOM   1016 2HG1 VAL A  64      24.865  17.784   5.535  1.00  0.68           H  
ATOM   1017 3HG1 VAL A  64      25.628  17.599   3.943  1.00  0.68           H  
ATOM   1018 1HG2 VAL A  64      23.719  15.690   2.960  1.00  0.68           H  
ATOM   1019 2HG2 VAL A  64      25.491  15.646   2.870  1.00  0.68           H  
ATOM   1020 3HG2 VAL A  64      24.595  14.276   3.543  1.00  0.68           H  
ATOM   1021  N   ILE A  65      27.126  16.982   6.777  1.00  0.71           N  
ATOM   1022  CA  ILE A  65      27.281  17.756   7.995  1.00  0.71           C  
ATOM   1023  C   ILE A  65      27.092  19.234   7.689  1.00  0.71           C  
ATOM   1024  O   ILE A  65      27.866  19.823   6.937  1.00  0.71           O  
ATOM   1025  CB  ILE A  65      28.662  17.525   8.625  1.00  0.71           C  
ATOM   1026  CG1 ILE A  65      28.865  16.033   8.945  1.00  0.71           C  
ATOM   1027  CG2 ILE A  65      28.764  18.345   9.899  1.00  0.71           C  
ATOM   1028  CD1 ILE A  65      30.251  15.669   9.353  1.00  0.71           C  
ATOM   1029  H   ILE A  65      27.783  17.090   6.004  1.00  0.71           H  
ATOM   1030  HA  ILE A  65      26.527  17.451   8.705  1.00  0.71           H  
ATOM   1031  HB  ILE A  65      29.442  17.828   7.927  1.00  0.71           H  
ATOM   1032 1HG1 ILE A  65      28.234  15.771   9.752  1.00  0.71           H  
ATOM   1033 2HG1 ILE A  65      28.597  15.438   8.072  1.00  0.71           H  
ATOM   1034 1HG2 ILE A  65      29.741  18.193  10.355  1.00  0.71           H  
ATOM   1035 2HG2 ILE A  65      28.635  19.398   9.664  1.00  0.71           H  
ATOM   1036 3HG2 ILE A  65      27.984  18.031  10.594  1.00  0.71           H  
ATOM   1037 1HD1 ILE A  65      30.292  14.607   9.570  1.00  0.71           H  
ATOM   1038 2HD1 ILE A  65      30.945  15.902   8.544  1.00  0.71           H  
ATOM   1039 3HD1 ILE A  65      30.528  16.230  10.245  1.00  0.71           H  
ATOM   1040  N   ASN A  66      26.045  19.827   8.248  1.00  0.73           N  
ATOM   1041  CA  ASN A  66      25.707  21.229   8.019  1.00  0.73           C  
ATOM   1042  C   ASN A  66      25.627  21.563   6.524  1.00  0.73           C  
ATOM   1043  O   ASN A  66      26.085  22.618   6.086  1.00  0.73           O  
ATOM   1044  CB  ASN A  66      26.716  22.133   8.707  1.00  0.73           C  
ATOM   1045  CG  ASN A  66      26.711  21.984  10.213  1.00  0.73           C  
ATOM   1046  OD1 ASN A  66      25.657  21.834  10.843  1.00  0.73           O  
ATOM   1047  ND2 ASN A  66      27.883  22.021  10.802  1.00  0.73           N  
ATOM   1048  H   ASN A  66      25.452  19.280   8.862  1.00  0.73           H  
ATOM   1049  HA  ASN A  66      24.718  21.413   8.444  1.00  0.73           H  
ATOM   1050 1HB  ASN A  66      27.718  21.931   8.335  1.00  0.73           H  
ATOM   1051 2HB  ASN A  66      26.485  23.169   8.463  1.00  0.73           H  
ATOM   1052 1HD2 ASN A  66      27.948  21.929  11.798  1.00  0.73           H  
ATOM   1053 2HD2 ASN A  66      28.713  22.144  10.257  1.00  0.73           H  
ATOM   1054  N   GLY A  67      25.055  20.652   5.744  1.00  0.75           N  
ATOM   1055  CA  GLY A  67      24.897  20.825   4.302  1.00  0.75           C  
ATOM   1056  C   GLY A  67      26.078  20.315   3.451  1.00  0.75           C  
ATOM   1057  O   GLY A  67      25.958  20.226   2.228  1.00  0.75           O  
ATOM   1058  H   GLY A  67      24.692  19.816   6.181  1.00  0.75           H  
ATOM   1059 1HA  GLY A  67      23.984  20.318   3.987  1.00  0.75           H  
ATOM   1060 2HA  GLY A  67      24.741  21.883   4.095  1.00  0.75           H  
ATOM   1061  N   LYS A  68      27.208  19.964   4.075  1.00  0.77           N  
ATOM   1062  CA  LYS A  68      28.378  19.499   3.325  1.00  0.77           C  
ATOM   1063  C   LYS A  68      28.524  17.979   3.249  1.00  0.77           C  
ATOM   1064  O   LYS A  68      28.526  17.291   4.272  1.00  0.77           O  
ATOM   1065  CB  LYS A  68      29.652  20.082   3.937  1.00  0.77           C  
ATOM   1066  CG  LYS A  68      30.935  19.712   3.194  1.00  0.77           C  
ATOM   1067  CD  LYS A  68      32.161  20.361   3.817  1.00  0.77           C  
ATOM   1068  CE  LYS A  68      33.426  19.943   3.078  1.00  0.77           C  
ATOM   1069  NZ  LYS A  68      34.648  20.564   3.667  1.00  0.77           N  
ATOM   1070  H   LYS A  68      27.284  20.045   5.088  1.00  0.77           H  
ATOM   1071  HA  LYS A  68      28.292  19.868   2.304  1.00  0.77           H  
ATOM   1072 1HB  LYS A  68      29.575  21.170   3.965  1.00  0.77           H  
ATOM   1073 2HB  LYS A  68      29.744  19.737   4.969  1.00  0.77           H  
ATOM   1074 1HG  LYS A  68      31.068  18.628   3.220  1.00  0.77           H  
ATOM   1075 2HG  LYS A  68      30.856  20.021   2.153  1.00  0.77           H  
ATOM   1076 1HD  LYS A  68      32.063  21.447   3.776  1.00  0.77           H  
ATOM   1077 2HD  LYS A  68      32.239  20.058   4.860  1.00  0.77           H  
ATOM   1078 1HE  LYS A  68      33.520  18.858   3.124  1.00  0.77           H  
ATOM   1079 2HE  LYS A  68      33.343  20.246   2.035  1.00  0.77           H  
ATOM   1080 1HZ  LYS A  68      35.461  20.262   3.149  1.00  0.77           H  
ATOM   1081 2HZ  LYS A  68      34.572  21.571   3.618  1.00  0.77           H  
ATOM   1082 3HZ  LYS A  68      34.739  20.280   4.632  1.00  0.77           H  
ATOM   1083  N   TRP A  69      28.690  17.443   2.040  1.00  0.77           N  
ATOM   1084  CA  TRP A  69      28.885  15.998   1.927  1.00  0.77           C  
ATOM   1085  C   TRP A  69      30.308  15.614   2.298  1.00  0.77           C  
ATOM   1086  O   TRP A  69      31.269  16.253   1.860  1.00  0.77           O  
ATOM   1087  CB  TRP A  69      28.597  15.489   0.515  1.00  0.77           C  
ATOM   1088  CG  TRP A  69      27.165  15.481   0.155  1.00  0.77           C  
ATOM   1089  CD1 TRP A  69      26.485  16.378  -0.609  1.00  0.77           C  
ATOM   1090  CD2 TRP A  69      26.214  14.493   0.561  1.00  0.77           C  
ATOM   1091  NE1 TRP A  69      25.166  16.008  -0.701  1.00  0.77           N  
ATOM   1092  CE2 TRP A  69      24.986  14.855   0.014  1.00  0.77           C  
ATOM   1093  CE3 TRP A  69      26.303  13.355   1.340  1.00  0.77           C  
ATOM   1094  CZ2 TRP A  69      23.844  14.111   0.235  1.00  0.77           C  
ATOM   1095  CZ3 TRP A  69      25.180  12.607   1.562  1.00  0.77           C  
ATOM   1096  CH2 TRP A  69      23.973  12.979   1.026  1.00  0.77           C  
ATOM   1097  H   TRP A  69      28.676  18.027   1.215  1.00  0.77           H  
ATOM   1098  HA  TRP A  69      28.205  15.499   2.615  1.00  0.77           H  
ATOM   1099 1HB  TRP A  69      29.129  16.103  -0.208  1.00  0.77           H  
ATOM   1100 2HB  TRP A  69      28.981  14.470   0.420  1.00  0.77           H  
ATOM   1101  HD1 TRP A  69      26.921  17.260  -1.075  1.00  0.77           H  
ATOM   1102  HE1 TRP A  69      24.451  16.508  -1.208  1.00  0.77           H  
ATOM   1103  HE3 TRP A  69      27.252  13.071   1.783  1.00  0.77           H  
ATOM   1104  HZ2 TRP A  69      22.877  14.389  -0.179  1.00  0.77           H  
ATOM   1105  HZ3 TRP A  69      25.281  11.730   2.187  1.00  0.77           H  
ATOM   1106  HH2 TRP A  69      23.098  12.385   1.234  1.00  0.77           H  
ATOM   1107  N   GLY A  70      30.429  14.547   3.078  1.00  0.77           N  
ATOM   1108  CA  GLY A  70      31.724  14.027   3.495  1.00  0.77           C  
ATOM   1109  C   GLY A  70      32.272  12.948   2.560  1.00  0.77           C  
ATOM   1110  O   GLY A  70      31.786  12.757   1.444  1.00  0.77           O  
ATOM   1111  H   GLY A  70      29.577  14.101   3.418  1.00  0.77           H  
ATOM   1112 1HA  GLY A  70      32.436  14.850   3.557  1.00  0.77           H  
ATOM   1113 2HA  GLY A  70      31.630  13.618   4.499  1.00  0.77           H  
ATOM   1114  N   GLU A  71      33.292  12.240   3.049  1.00  0.77           N  
ATOM   1115  CA  GLU A  71      33.993  11.194   2.304  1.00  0.77           C  
ATOM   1116  C   GLU A  71      33.071  10.084   1.828  1.00  0.77           C  
ATOM   1117  O   GLU A  71      32.270   9.560   2.603  1.00  0.77           O  
ATOM   1118  CB  GLU A  71      35.098  10.589   3.183  1.00  0.77           C  
ATOM   1119  CG  GLU A  71      35.966   9.523   2.508  1.00  0.77           C  
ATOM   1120  CD  GLU A  71      37.059   8.999   3.422  1.00  0.77           C  
ATOM   1121  OE1 GLU A  71      37.096   9.401   4.561  1.00  0.77           O  
ATOM   1122  OE2 GLU A  71      37.856   8.204   2.979  1.00  0.77           O  
ATOM   1123  H   GLU A  71      33.613  12.455   3.981  1.00  0.77           H  
ATOM   1124  HA  GLU A  71      34.451  11.649   1.426  1.00  0.77           H  
ATOM   1125 1HB  GLU A  71      35.759  11.382   3.531  1.00  0.77           H  
ATOM   1126 2HB  GLU A  71      34.646  10.132   4.063  1.00  0.77           H  
ATOM   1127 1HG  GLU A  71      35.331   8.684   2.211  1.00  0.77           H  
ATOM   1128 2HG  GLU A  71      36.413   9.940   1.608  1.00  0.77           H  
ATOM   1129  N   VAL A  72      33.205   9.718   0.557  1.00  0.77           N  
ATOM   1130  CA  VAL A  72      32.393   8.653  -0.009  1.00  0.77           C  
ATOM   1131  C   VAL A  72      33.089   7.324   0.078  1.00  0.77           C  
ATOM   1132  O   VAL A  72      34.225   7.180  -0.381  1.00  0.77           O  
ATOM   1133  CB  VAL A  72      32.061   8.930  -1.480  1.00  0.77           C  
ATOM   1134  CG1 VAL A  72      31.262   7.766  -2.054  1.00  0.77           C  
ATOM   1135  CG2 VAL A  72      31.280  10.197  -1.576  1.00  0.77           C  
ATOM   1136  H   VAL A  72      33.880  10.193  -0.024  1.00  0.77           H  
ATOM   1137  HA  VAL A  72      31.468   8.579   0.550  1.00  0.77           H  
ATOM   1138  HB  VAL A  72      32.985   9.021  -2.050  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  72      31.040   7.982  -3.086  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  72      31.838   6.844  -1.992  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  72      30.334   7.656  -1.489  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  72      31.042  10.404  -2.618  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  72      30.375  10.076  -1.015  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  72      31.863  11.024  -1.163  1.00  0.77           H  
ATOM   1145  N   VAL A  73      32.401   6.343   0.632  1.00  0.77           N  
ATOM   1146  CA  VAL A  73      32.967   5.026   0.735  1.00  0.77           C  
ATOM   1147  C   VAL A  73      32.301   4.176  -0.334  1.00  0.77           C  
ATOM   1148  O   VAL A  73      31.072   4.109  -0.389  1.00  0.77           O  
ATOM   1149  CB  VAL A  73      32.708   4.435   2.122  1.00  0.77           C  
ATOM   1150  CG1 VAL A  73      33.355   3.063   2.192  1.00  0.77           C  
ATOM   1151  CG2 VAL A  73      33.218   5.397   3.197  1.00  0.77           C  
ATOM   1152  H   VAL A  73      31.473   6.531   1.012  1.00  0.77           H  
ATOM   1153  HA  VAL A  73      34.041   5.070   0.549  1.00  0.77           H  
ATOM   1154  HB  VAL A  73      31.634   4.293   2.259  1.00  0.77           H  
ATOM   1155 1HG1 VAL A  73      33.168   2.616   3.164  1.00  0.77           H  
ATOM   1156 2HG1 VAL A  73      32.948   2.424   1.409  1.00  0.77           H  
ATOM   1157 3HG1 VAL A  73      34.429   3.165   2.045  1.00  0.77           H  
ATOM   1158 1HG2 VAL A  73      33.022   4.980   4.183  1.00  0.77           H  
ATOM   1159 2HG2 VAL A  73      34.291   5.552   3.072  1.00  0.77           H  
ATOM   1160 3HG2 VAL A  73      32.699   6.359   3.099  1.00  0.77           H  
ATOM   1161  N   LEU A  74      33.089   3.599  -1.235  1.00  0.79           N  
ATOM   1162  CA  LEU A  74      32.534   2.816  -2.339  1.00  0.79           C  
ATOM   1163  C   LEU A  74      32.787   1.332  -2.120  1.00  0.79           C  
ATOM   1164  O   LEU A  74      33.902   0.926  -1.789  1.00  0.79           O  
ATOM   1165  CB  LEU A  74      33.117   3.279  -3.695  1.00  0.79           C  
ATOM   1166  CG  LEU A  74      32.506   2.624  -5.001  1.00  0.79           C  
ATOM   1167  CD1 LEU A  74      32.635   3.618  -6.170  1.00  0.79           C  
ATOM   1168  CD2 LEU A  74      33.235   1.330  -5.357  1.00  0.79           C  
ATOM   1169  H   LEU A  74      34.092   3.701  -1.147  1.00  0.79           H  
ATOM   1170  HA  LEU A  74      31.457   2.965  -2.369  1.00  0.79           H  
ATOM   1171 1HB  LEU A  74      32.970   4.354  -3.774  1.00  0.79           H  
ATOM   1172 2HB  LEU A  74      34.188   3.080  -3.695  1.00  0.79           H  
ATOM   1173  HG  LEU A  74      31.448   2.405  -4.834  1.00  0.79           H  
ATOM   1174 1HD1 LEU A  74      32.216   3.183  -7.068  1.00  0.79           H  
ATOM   1175 2HD1 LEU A  74      32.106   4.535  -5.930  1.00  0.79           H  
ATOM   1176 3HD1 LEU A  74      33.686   3.841  -6.339  1.00  0.79           H  
ATOM   1177 1HD2 LEU A  74      32.790   0.905  -6.257  1.00  0.79           H  
ATOM   1178 2HD2 LEU A  74      34.286   1.544  -5.536  1.00  0.79           H  
ATOM   1179 3HD2 LEU A  74      33.152   0.622  -4.554  1.00  0.79           H  
ATOM   1180  N   TYR A  75      31.745   0.534  -2.307  1.00  0.82           N  
ATOM   1181  CA  TYR A  75      31.836  -0.897  -2.146  1.00  0.82           C  
ATOM   1182  C   TYR A  75      31.462  -1.528  -3.490  1.00  0.82           C  
ATOM   1183  O   TYR A  75      30.509  -1.105  -4.150  1.00  0.82           O  
ATOM   1184  CB  TYR A  75      30.808  -1.350  -1.100  1.00  0.82           C  
ATOM   1185  CG  TYR A  75      30.861  -0.590   0.233  1.00  0.82           C  
ATOM   1186  CD1 TYR A  75      30.100   0.581   0.363  1.00  0.82           C  
ATOM   1187  CD2 TYR A  75      31.622  -1.026   1.294  1.00  0.82           C  
ATOM   1188  CE1 TYR A  75      30.100   1.294   1.526  1.00  0.82           C  
ATOM   1189  CE2 TYR A  75      31.622  -0.301   2.473  1.00  0.82           C  
ATOM   1190  CZ  TYR A  75      30.862   0.851   2.587  1.00  0.82           C  
ATOM   1191  OH  TYR A  75      30.864   1.556   3.764  1.00  0.82           O  
ATOM   1192  H   TYR A  75      30.856   0.938  -2.558  1.00  0.82           H  
ATOM   1193  HA  TYR A  75      32.850  -1.185  -1.874  1.00  0.82           H  
ATOM   1194 1HB  TYR A  75      29.810  -1.227  -1.510  1.00  0.82           H  
ATOM   1195 2HB  TYR A  75      30.941  -2.411  -0.894  1.00  0.82           H  
ATOM   1196  HD1 TYR A  75      29.504   0.928  -0.462  1.00  0.82           H  
ATOM   1197  HD2 TYR A  75      32.219  -1.934   1.210  1.00  0.82           H  
ATOM   1198  HE1 TYR A  75      29.501   2.199   1.609  1.00  0.82           H  
ATOM   1199  HE2 TYR A  75      32.219  -0.640   3.319  1.00  0.82           H  
ATOM   1200  HH  TYR A  75      30.338   2.350   3.656  1.00  0.82           H  
ATOM   1201  N   SER A  76      32.184  -2.568  -3.893  1.00  0.85           N  
ATOM   1202  CA  SER A  76      31.848  -3.262  -5.141  1.00  0.85           C  
ATOM   1203  C   SER A  76      30.803  -4.359  -4.925  1.00  0.85           C  
ATOM   1204  O   SER A  76      30.298  -4.955  -5.875  1.00  0.85           O  
ATOM   1205  CB  SER A  76      33.100  -3.838  -5.767  1.00  0.85           C  
ATOM   1206  OG  SER A  76      33.643  -4.854  -4.970  1.00  0.85           O  
ATOM   1207  H   SER A  76      32.973  -2.877  -3.345  1.00  0.85           H  
ATOM   1208  HA  SER A  76      31.429  -2.534  -5.838  1.00  0.85           H  
ATOM   1209 1HB  SER A  76      32.864  -4.231  -6.755  1.00  0.85           H  
ATOM   1210 2HB  SER A  76      33.833  -3.043  -5.896  1.00  0.85           H  
ATOM   1211  HG  SER A  76      33.030  -5.592  -5.029  1.00  0.85           H  
ATOM   1212  N   LYS A  77      30.504  -4.642  -3.661  1.00  0.90           N  
ATOM   1213  CA  LYS A  77      29.557  -5.689  -3.314  1.00  0.90           C  
ATOM   1214  C   LYS A  77      28.135  -5.158  -3.283  1.00  0.90           C  
ATOM   1215  O   LYS A  77      27.769  -4.345  -2.436  1.00  0.90           O  
ATOM   1216  CB  LYS A  77      29.937  -6.302  -1.967  1.00  0.90           C  
ATOM   1217  CG  LYS A  77      29.075  -7.478  -1.509  1.00  0.90           C  
ATOM   1218  CD  LYS A  77      29.634  -8.068  -0.206  1.00  0.90           C  
ATOM   1219  CE  LYS A  77      28.789  -9.216   0.325  1.00  0.90           C  
ATOM   1220  NZ  LYS A  77      29.378  -9.800   1.571  1.00  0.90           N  
ATOM   1221  H   LYS A  77      30.951  -4.113  -2.930  1.00  0.90           H  
ATOM   1222  HA  LYS A  77      29.605  -6.468  -4.075  1.00  0.90           H  
ATOM   1223 1HB  LYS A  77      30.969  -6.648  -2.009  1.00  0.90           H  
ATOM   1224 2HB  LYS A  77      29.882  -5.534  -1.194  1.00  0.90           H  
ATOM   1225 1HG  LYS A  77      28.053  -7.134  -1.340  1.00  0.90           H  
ATOM   1226 2HG  LYS A  77      29.059  -8.246  -2.282  1.00  0.90           H  
ATOM   1227 1HD  LYS A  77      30.645  -8.439  -0.390  1.00  0.90           H  
ATOM   1228 2HD  LYS A  77      29.687  -7.289   0.555  1.00  0.90           H  
ATOM   1229 1HE  LYS A  77      27.791  -8.849   0.554  1.00  0.90           H  
ATOM   1230 2HE  LYS A  77      28.718  -9.995  -0.435  1.00  0.90           H  
ATOM   1231 1HZ  LYS A  77      28.796 -10.556   1.899  1.00  0.90           H  
ATOM   1232 2HZ  LYS A  77      30.303 -10.153   1.374  1.00  0.90           H  
ATOM   1233 3HZ  LYS A  77      29.434  -9.082   2.291  1.00  0.90           H  
ATOM   1234  N   VAL A  78      27.344  -5.630  -4.235  1.00  0.92           N  
ATOM   1235  CA  VAL A  78      25.973  -5.193  -4.408  1.00  0.92           C  
ATOM   1236  C   VAL A  78      25.018  -6.371  -4.400  1.00  0.92           C  
ATOM   1237  O   VAL A  78      25.174  -7.309  -5.177  1.00  0.92           O  
ATOM   1238  CB  VAL A  78      25.849  -4.419  -5.735  1.00  0.92           C  
ATOM   1239  CG1 VAL A  78      24.434  -4.002  -5.968  1.00  0.92           C  
ATOM   1240  CG2 VAL A  78      26.733  -3.204  -5.682  1.00  0.92           C  
ATOM   1241  H   VAL A  78      27.727  -6.299  -4.888  1.00  0.92           H  
ATOM   1242  HA  VAL A  78      25.715  -4.525  -3.585  1.00  0.92           H  
ATOM   1243  HB  VAL A  78      26.151  -5.058  -6.566  1.00  0.92           H  
ATOM   1244 1HG1 VAL A  78      24.357  -3.453  -6.906  1.00  0.92           H  
ATOM   1245 2HG1 VAL A  78      23.820  -4.882  -6.024  1.00  0.92           H  
ATOM   1246 3HG1 VAL A  78      24.117  -3.383  -5.159  1.00  0.92           H  
ATOM   1247 1HG2 VAL A  78      26.631  -2.672  -6.610  1.00  0.92           H  
ATOM   1248 2HG2 VAL A  78      26.420  -2.569  -4.862  1.00  0.92           H  
ATOM   1249 3HG2 VAL A  78      27.774  -3.490  -5.544  1.00  0.92           H  
ATOM   1250  N   LEU A  79      24.030  -6.324  -3.511  1.00  0.93           N  
ATOM   1251  CA  LEU A  79      23.043  -7.396  -3.421  1.00  0.93           C  
ATOM   1252  C   LEU A  79      21.751  -7.081  -4.161  1.00  0.93           C  
ATOM   1253  O   LEU A  79      20.823  -7.890  -4.184  1.00  0.93           O  
ATOM   1254  CB  LEU A  79      22.732  -7.731  -1.976  1.00  0.93           C  
ATOM   1255  CG  LEU A  79      23.691  -8.724  -1.317  1.00  0.93           C  
ATOM   1256  CD1 LEU A  79      25.038  -8.049  -1.076  1.00  0.93           C  
ATOM   1257  CD2 LEU A  79      23.061  -9.256  -0.034  1.00  0.93           C  
ATOM   1258  H   LEU A  79      23.966  -5.533  -2.887  1.00  0.93           H  
ATOM   1259  HA  LEU A  79      23.473  -8.286  -3.877  1.00  0.93           H  
ATOM   1260 1HB  LEU A  79      22.745  -6.812  -1.390  1.00  0.93           H  
ATOM   1261 2HB  LEU A  79      21.728  -8.153  -1.926  1.00  0.93           H  
ATOM   1262  HG  LEU A  79      23.867  -9.564  -1.992  1.00  0.93           H  
ATOM   1263 1HD1 LEU A  79      25.715  -8.762  -0.622  1.00  0.93           H  
ATOM   1264 2HD1 LEU A  79      25.456  -7.710  -2.011  1.00  0.93           H  
ATOM   1265 3HD1 LEU A  79      24.907  -7.207  -0.422  1.00  0.93           H  
ATOM   1266 1HD2 LEU A  79      23.736  -9.964   0.425  1.00  0.93           H  
ATOM   1267 2HD2 LEU A  79      22.875  -8.465   0.646  1.00  0.93           H  
ATOM   1268 3HD2 LEU A  79      22.116  -9.748  -0.264  1.00  0.93           H  
ATOM   1269  N   PHE A  80      21.681  -5.899  -4.743  1.00  0.90           N  
ATOM   1270  CA  PHE A  80      20.506  -5.485  -5.486  1.00  0.90           C  
ATOM   1271  C   PHE A  80      20.748  -5.682  -6.975  1.00  0.90           C  
ATOM   1272  O   PHE A  80      21.836  -5.414  -7.482  1.00  0.90           O  
ATOM   1273  CB  PHE A  80      20.192  -4.004  -5.281  1.00  0.90           C  
ATOM   1274  CG  PHE A  80      19.684  -3.535  -3.942  1.00  0.90           C  
ATOM   1275  CD1 PHE A  80      19.630  -4.337  -2.820  1.00  0.90           C  
ATOM   1276  CD2 PHE A  80      19.244  -2.226  -3.829  1.00  0.90           C  
ATOM   1277  CE1 PHE A  80      19.160  -3.819  -1.631  1.00  0.90           C  
ATOM   1278  CE2 PHE A  80      18.774  -1.729  -2.647  1.00  0.90           C  
ATOM   1279  CZ  PHE A  80      18.740  -2.520  -1.555  1.00  0.90           C  
ATOM   1280  H   PHE A  80      22.474  -5.283  -4.682  1.00  0.90           H  
ATOM   1281  HA  PHE A  80      19.650  -6.091  -5.183  1.00  0.90           H  
ATOM   1282 1HB  PHE A  80      21.101  -3.439  -5.486  1.00  0.90           H  
ATOM   1283 2HB  PHE A  80      19.481  -3.702  -6.021  1.00  0.90           H  
ATOM   1284  HD1 PHE A  80      19.956  -5.369  -2.870  1.00  0.90           H  
ATOM   1285  HD2 PHE A  80      19.279  -1.583  -4.698  1.00  0.90           H  
ATOM   1286  HE1 PHE A  80      19.112  -4.436  -0.747  1.00  0.90           H  
ATOM   1287  HE2 PHE A  80      18.437  -0.695  -2.580  1.00  0.90           H  
ATOM   1288  HZ  PHE A  80      18.368  -2.127  -0.623  1.00  0.90           H  
ATOM   1289  N   ARG A  81      19.719  -6.097  -7.683  1.00  0.85           N  
ATOM   1290  CA  ARG A  81      19.784  -6.230  -9.130  1.00  0.85           C  
ATOM   1291  C   ARG A  81      18.403  -5.983  -9.702  1.00  0.85           C  
ATOM   1292  O   ARG A  81      17.398  -6.132  -9.007  1.00  0.85           O  
ATOM   1293  CB  ARG A  81      20.315  -7.607  -9.549  1.00  0.85           C  
ATOM   1294  CG  ARG A  81      19.427  -8.761  -9.159  1.00  0.85           C  
ATOM   1295  CD  ARG A  81      19.981 -10.082  -9.551  1.00  0.85           C  
ATOM   1296  NE  ARG A  81      19.132 -11.192  -9.098  1.00  0.85           N  
ATOM   1297  CZ  ARG A  81      19.338 -12.488  -9.379  1.00  0.85           C  
ATOM   1298  NH1 ARG A  81      20.349 -12.866 -10.133  1.00  0.85           N  
ATOM   1299  NH2 ARG A  81      18.503 -13.370  -8.877  1.00  0.85           N  
ATOM   1300  H   ARG A  81      18.858  -6.321  -7.207  1.00  0.85           H  
ATOM   1301  HA  ARG A  81      20.459  -5.469  -9.526  1.00  0.85           H  
ATOM   1302 1HB  ARG A  81      20.441  -7.638 -10.630  1.00  0.85           H  
ATOM   1303 2HB  ARG A  81      21.295  -7.775  -9.098  1.00  0.85           H  
ATOM   1304 1HG  ARG A  81      19.282  -8.757  -8.082  1.00  0.85           H  
ATOM   1305 2HG  ARG A  81      18.469  -8.637  -9.668  1.00  0.85           H  
ATOM   1306 1HD  ARG A  81      20.054 -10.132 -10.636  1.00  0.85           H  
ATOM   1307 2HD  ARG A  81      20.969 -10.208  -9.112  1.00  0.85           H  
ATOM   1308  HE  ARG A  81      18.322 -10.992  -8.494  1.00  0.85           H  
ATOM   1309 1HH1 ARG A  81      20.982 -12.175 -10.510  1.00  0.85           H  
ATOM   1310 2HH1 ARG A  81      20.489 -13.844 -10.332  1.00  0.85           H  
ATOM   1311 1HH2 ARG A  81      17.736 -13.024  -8.280  1.00  0.85           H  
ATOM   1312 2HH2 ARG A  81      18.620 -14.353  -9.060  1.00  0.85           H  
ATOM   1313  N   ASP A  82      18.358  -5.606 -10.960  1.00  0.80           N  
ATOM   1314  CA  ASP A  82      17.100  -5.276 -11.604  1.00  0.80           C  
ATOM   1315  C   ASP A  82      16.086  -6.419 -11.497  1.00  0.80           C  
ATOM   1316  O   ASP A  82      16.406  -7.565 -11.818  1.00  0.80           O  
ATOM   1317  CB  ASP A  82      17.413  -4.990 -13.061  1.00  0.80           C  
ATOM   1318  CG  ASP A  82      18.325  -3.795 -13.249  1.00  0.80           C  
ATOM   1319  OD1 ASP A  82      18.566  -3.096 -12.299  1.00  0.80           O  
ATOM   1320  OD2 ASP A  82      18.838  -3.634 -14.333  1.00  0.80           O  
ATOM   1321  H   ASP A  82      19.218  -5.518 -11.483  1.00  0.80           H  
ATOM   1322  HA  ASP A  82      16.678  -4.390 -11.140  1.00  0.80           H  
ATOM   1323 1HB  ASP A  82      17.880  -5.863 -13.514  1.00  0.80           H  
ATOM   1324 2HB  ASP A  82      16.503  -4.803 -13.595  1.00  0.80           H  
ATOM   1325  N   GLY A  83      14.861  -6.102 -11.062  1.00  0.75           N  
ATOM   1326  CA  GLY A  83      13.755  -7.051 -10.940  1.00  0.75           C  
ATOM   1327  C   GLY A  83      13.768  -7.891  -9.651  1.00  0.75           C  
ATOM   1328  O   GLY A  83      12.874  -8.714  -9.434  1.00  0.75           O  
ATOM   1329  H   GLY A  83      14.650  -5.153 -10.771  1.00  0.75           H  
ATOM   1330 1HA  GLY A  83      12.821  -6.489 -10.987  1.00  0.75           H  
ATOM   1331 2HA  GLY A  83      13.762  -7.713 -11.803  1.00  0.75           H  
ATOM   1332  N   GLN A  84      14.770  -7.693  -8.801  1.00  0.71           N  
ATOM   1333  CA  GLN A  84      14.923  -8.477  -7.577  1.00  0.71           C  
ATOM   1334  C   GLN A  84      14.240  -7.917  -6.333  1.00  0.71           C  
ATOM   1335  O   GLN A  84      14.333  -6.720  -6.032  1.00  0.71           O  
ATOM   1336  CB  GLN A  84      16.410  -8.669  -7.299  1.00  0.71           C  
ATOM   1337  CG  GLN A  84      16.791  -9.476  -6.082  1.00  0.71           C  
ATOM   1338  CD  GLN A  84      16.469 -10.948  -6.224  1.00  0.71           C  
ATOM   1339  OE1 GLN A  84      16.894 -11.602  -7.205  1.00  0.71           O  
ATOM   1340  NE2 GLN A  84      15.732 -11.480  -5.249  1.00  0.71           N  
ATOM   1341  H   GLN A  84      15.492  -7.006  -9.025  1.00  0.71           H  
ATOM   1342  HA  GLN A  84      14.491  -9.459  -7.764  1.00  0.71           H  
ATOM   1343 1HB  GLN A  84      16.839  -9.155  -8.153  1.00  0.71           H  
ATOM   1344 2HB  GLN A  84      16.879  -7.699  -7.196  1.00  0.71           H  
ATOM   1345 1HG  GLN A  84      17.866  -9.382  -5.933  1.00  0.71           H  
ATOM   1346 2HG  GLN A  84      16.277  -9.084  -5.220  1.00  0.71           H  
ATOM   1347 1HE2 GLN A  84      15.486 -12.447  -5.269  1.00  0.71           H  
ATOM   1348 2HE2 GLN A  84      15.427 -10.883  -4.465  1.00  0.71           H  
ATOM   1349  N   GLU A  85      13.540  -8.803  -5.615  1.00  0.68           N  
ATOM   1350  CA  GLU A  85      12.930  -8.448  -4.333  1.00  0.68           C  
ATOM   1351  C   GLU A  85      13.973  -8.569  -3.232  1.00  0.68           C  
ATOM   1352  O   GLU A  85      14.825  -9.465  -3.267  1.00  0.68           O  
ATOM   1353  CB  GLU A  85      11.743  -9.350  -4.000  1.00  0.68           C  
ATOM   1354  CG  GLU A  85      10.563  -9.185  -4.933  1.00  0.68           C  
ATOM   1355  CD  GLU A  85       9.370 -10.028  -4.562  1.00  0.68           C  
ATOM   1356  OE1 GLU A  85       9.526 -10.975  -3.841  1.00  0.68           O  
ATOM   1357  OE2 GLU A  85       8.273  -9.677  -4.964  1.00  0.68           O  
ATOM   1358  H   GLU A  85      13.462  -9.753  -5.952  1.00  0.68           H  
ATOM   1359  HA  GLU A  85      12.590  -7.420  -4.373  1.00  0.68           H  
ATOM   1360 1HB  GLU A  85      12.058 -10.392  -4.030  1.00  0.68           H  
ATOM   1361 2HB  GLU A  85      11.405  -9.137  -2.985  1.00  0.68           H  
ATOM   1362 1HG  GLU A  85      10.262  -8.151  -4.910  1.00  0.68           H  
ATOM   1363 2HG  GLU A  85      10.876  -9.420  -5.950  1.00  0.68           H  
ATOM   1364  N   PHE A  86      13.903  -7.688  -2.247  1.00  0.66           N  
ATOM   1365  CA  PHE A  86      14.870  -7.736  -1.161  1.00  0.66           C  
ATOM   1366  C   PHE A  86      14.389  -7.081   0.137  1.00  0.66           C  
ATOM   1367  O   PHE A  86      13.443  -6.281   0.165  1.00  0.66           O  
ATOM   1368  CB  PHE A  86      16.144  -7.014  -1.598  1.00  0.66           C  
ATOM   1369  CG  PHE A  86      15.873  -5.649  -1.800  1.00  0.66           C  
ATOM   1370  CD1 PHE A  86      16.051  -4.823  -0.759  1.00  0.66           C  
ATOM   1371  CD2 PHE A  86      15.401  -5.159  -3.005  1.00  0.66           C  
ATOM   1372  CE1 PHE A  86      15.775  -3.553  -0.864  1.00  0.66           C  
ATOM   1373  CE2 PHE A  86      15.118  -3.841  -3.117  1.00  0.66           C  
ATOM   1374  CZ  PHE A  86      15.305  -3.045  -2.035  1.00  0.66           C  
ATOM   1375  H   PHE A  86      13.183  -6.969  -2.280  1.00  0.66           H  
ATOM   1376  HA  PHE A  86      15.099  -8.783  -0.953  1.00  0.66           H  
ATOM   1377 1HB  PHE A  86      16.915  -7.109  -0.829  1.00  0.66           H  
ATOM   1378 2HB  PHE A  86      16.531  -7.441  -2.524  1.00  0.66           H  
ATOM   1379  HD1 PHE A  86      16.423  -5.220   0.180  1.00  0.66           H  
ATOM   1380  HD2 PHE A  86      15.252  -5.834  -3.849  1.00  0.66           H  
ATOM   1381  HE1 PHE A  86      15.932  -2.931  -0.006  1.00  0.66           H  
ATOM   1382  HE2 PHE A  86      14.740  -3.426  -4.047  1.00  0.66           H  
ATOM   1383  HZ  PHE A  86      15.086  -2.010  -2.090  1.00  0.66           H  
ATOM   1384  N   ARG A  87      15.101  -7.387   1.216  1.00  0.65           N  
ATOM   1385  CA  ARG A  87      14.906  -6.727   2.508  1.00  0.65           C  
ATOM   1386  C   ARG A  87      16.158  -5.982   2.950  1.00  0.65           C  
ATOM   1387  O   ARG A  87      17.244  -6.567   3.026  1.00  0.65           O  
ATOM   1388  CB  ARG A  87      14.536  -7.735   3.580  1.00  0.65           C  
ATOM   1389  CG  ARG A  87      14.379  -7.168   4.982  1.00  0.65           C  
ATOM   1390  CD  ARG A  87      13.938  -8.218   5.942  1.00  0.65           C  
ATOM   1391  NE  ARG A  87      13.900  -7.744   7.319  1.00  0.65           N  
ATOM   1392  CZ  ARG A  87      13.451  -8.477   8.355  1.00  0.65           C  
ATOM   1393  NH1 ARG A  87      13.000  -9.693   8.138  1.00  0.65           N  
ATOM   1394  NH2 ARG A  87      13.456  -7.996   9.591  1.00  0.65           N  
ATOM   1395  H   ARG A  87      15.824  -8.096   1.122  1.00  0.65           H  
ATOM   1396  HA  ARG A  87      14.094  -6.003   2.416  1.00  0.65           H  
ATOM   1397 1HB  ARG A  87      13.590  -8.206   3.315  1.00  0.65           H  
ATOM   1398 2HB  ARG A  87      15.292  -8.519   3.620  1.00  0.65           H  
ATOM   1399 1HG  ARG A  87      15.336  -6.785   5.308  1.00  0.65           H  
ATOM   1400 2HG  ARG A  87      13.658  -6.363   4.980  1.00  0.65           H  
ATOM   1401 1HD  ARG A  87      12.939  -8.555   5.671  1.00  0.65           H  
ATOM   1402 2HD  ARG A  87      14.627  -9.059   5.893  1.00  0.65           H  
ATOM   1403  HE  ARG A  87      14.244  -6.811   7.513  1.00  0.65           H  
ATOM   1404 1HH1 ARG A  87      12.992 -10.068   7.201  1.00  0.65           H  
ATOM   1405 2HH1 ARG A  87      12.662 -10.251   8.909  1.00  0.65           H  
ATOM   1406 1HH2 ARG A  87      13.801  -7.064   9.795  1.00  0.65           H  
ATOM   1407 2HH2 ARG A  87      13.114  -8.567  10.348  1.00  0.65           H  
ATOM   1408  N   LEU A  88      16.007  -4.693   3.246  1.00  0.66           N  
ATOM   1409  CA  LEU A  88      17.113  -3.866   3.718  1.00  0.66           C  
ATOM   1410  C   LEU A  88      16.933  -3.480   5.168  1.00  0.66           C  
ATOM   1411  O   LEU A  88      15.872  -2.994   5.573  1.00  0.66           O  
ATOM   1412  CB  LEU A  88      17.257  -2.613   2.851  1.00  0.66           C  
ATOM   1413  CG  LEU A  88      18.310  -1.669   3.248  1.00  0.66           C  
ATOM   1414  CD1 LEU A  88      18.872  -0.935   2.015  1.00  0.66           C  
ATOM   1415  CD2 LEU A  88      17.703  -0.676   4.208  1.00  0.66           C  
ATOM   1416  H   LEU A  88      15.087  -4.261   3.159  1.00  0.66           H  
ATOM   1417  HA  LEU A  88      18.035  -4.441   3.645  1.00  0.66           H  
ATOM   1418 1HB  LEU A  88      17.476  -2.929   1.834  1.00  0.66           H  
ATOM   1419 2HB  LEU A  88      16.304  -2.076   2.850  1.00  0.66           H  
ATOM   1420  HG  LEU A  88      19.093  -2.205   3.739  1.00  0.66           H  
ATOM   1421 1HD1 LEU A  88      19.646  -0.229   2.329  1.00  0.66           H  
ATOM   1422 2HD1 LEU A  88      19.308  -1.663   1.338  1.00  0.66           H  
ATOM   1423 3HD1 LEU A  88      18.071  -0.392   1.510  1.00  0.66           H  
ATOM   1424 1HD2 LEU A  88      18.471   0.016   4.510  1.00  0.66           H  
ATOM   1425 2HD2 LEU A  88      16.895  -0.149   3.712  1.00  0.66           H  
ATOM   1426 3HD2 LEU A  88      17.310  -1.186   5.078  1.00  0.66           H  
ATOM   1427  N   VAL A  89      17.966  -3.700   5.959  1.00  0.67           N  
ATOM   1428  CA  VAL A  89      17.909  -3.383   7.365  1.00  0.67           C  
ATOM   1429  C   VAL A  89      19.062  -2.503   7.817  1.00  0.67           C  
ATOM   1430  O   VAL A  89      20.227  -2.782   7.519  1.00  0.67           O  
ATOM   1431  CB  VAL A  89      17.910  -4.681   8.191  1.00  0.67           C  
ATOM   1432  CG1 VAL A  89      17.883  -4.358   9.605  1.00  0.67           C  
ATOM   1433  CG2 VAL A  89      16.718  -5.525   7.822  1.00  0.67           C  
ATOM   1434  H   VAL A  89      18.814  -4.113   5.579  1.00  0.67           H  
ATOM   1435  HA  VAL A  89      16.982  -2.857   7.558  1.00  0.67           H  
ATOM   1436  HB  VAL A  89      18.816  -5.233   7.989  1.00  0.67           H  
ATOM   1437 1HG1 VAL A  89      17.881  -5.271  10.196  1.00  0.67           H  
ATOM   1438 2HG1 VAL A  89      18.751  -3.760   9.873  1.00  0.67           H  
ATOM   1439 3HG1 VAL A  89      16.971  -3.797   9.775  1.00  0.67           H  
ATOM   1440 1HG2 VAL A  89      16.725  -6.441   8.407  1.00  0.67           H  
ATOM   1441 2HG2 VAL A  89      15.817  -4.963   8.035  1.00  0.67           H  
ATOM   1442 3HG2 VAL A  89      16.760  -5.770   6.773  1.00  0.67           H  
ATOM   1443  N   VAL A  90      18.748  -1.435   8.546  1.00  0.69           N  
ATOM   1444  CA  VAL A  90      19.794  -0.599   9.098  1.00  0.69           C  
ATOM   1445  C   VAL A  90      19.706  -0.635  10.621  1.00  0.69           C  
ATOM   1446  O   VAL A  90      18.659  -0.336  11.210  1.00  0.69           O  
ATOM   1447  CB  VAL A  90      19.733   0.858   8.593  1.00  0.69           C  
ATOM   1448  CG1 VAL A  90      20.877   1.654   9.256  1.00  0.69           C  
ATOM   1449  CG2 VAL A  90      19.870   0.889   7.078  1.00  0.69           C  
ATOM   1450  H   VAL A  90      17.771  -1.237   8.741  1.00  0.69           H  
ATOM   1451  HA  VAL A  90      20.751  -1.000   8.795  1.00  0.69           H  
ATOM   1452  HB  VAL A  90      18.787   1.309   8.887  1.00  0.69           H  
ATOM   1453 1HG1 VAL A  90      20.863   2.677   8.921  1.00  0.69           H  
ATOM   1454 2HG1 VAL A  90      20.765   1.629  10.340  1.00  0.69           H  
ATOM   1455 3HG1 VAL A  90      21.833   1.200   8.979  1.00  0.69           H  
ATOM   1456 1HG2 VAL A  90      19.832   1.921   6.723  1.00  0.69           H  
ATOM   1457 2HG2 VAL A  90      20.821   0.440   6.792  1.00  0.69           H  
ATOM   1458 3HG2 VAL A  90      19.056   0.328   6.648  1.00  0.69           H  
ATOM   1459  N   THR A  91      20.796  -1.021  11.263  1.00  0.72           N  
ATOM   1460  CA  THR A  91      20.816  -1.133  12.713  1.00  0.72           C  
ATOM   1461  C   THR A  91      21.689  -0.056  13.311  1.00  0.72           C  
ATOM   1462  O   THR A  91      22.790   0.203  12.824  1.00  0.72           O  
ATOM   1463  CB  THR A  91      21.327  -2.512  13.170  1.00  0.72           C  
ATOM   1464  OG1 THR A  91      20.478  -3.540  12.646  1.00  0.72           O  
ATOM   1465  CG2 THR A  91      21.346  -2.590  14.709  1.00  0.72           C  
ATOM   1466  H   THR A  91      21.625  -1.257  10.714  1.00  0.72           H  
ATOM   1467  HA  THR A  91      19.804  -0.993  13.097  1.00  0.72           H  
ATOM   1468  HB  THR A  91      22.336  -2.669  12.796  1.00  0.72           H  
ATOM   1469  HG1 THR A  91      19.563  -3.275  12.752  1.00  0.72           H  
ATOM   1470 1HG2 THR A  91      21.706  -3.569  15.016  1.00  0.72           H  
ATOM   1471 2HG2 THR A  91      22.009  -1.829  15.113  1.00  0.72           H  
ATOM   1472 3HG2 THR A  91      20.344  -2.433  15.102  1.00  0.72           H  
ATOM   1473  N   VAL A  92      21.197   0.611  14.338  1.00  0.76           N  
ATOM   1474  CA  VAL A  92      22.022   1.627  14.968  1.00  0.76           C  
ATOM   1475  C   VAL A  92      22.771   1.023  16.143  1.00  0.76           C  
ATOM   1476  O   VAL A  92      22.185   0.318  16.968  1.00  0.76           O  
ATOM   1477  CB  VAL A  92      21.183   2.834  15.408  1.00  0.76           C  
ATOM   1478  CG1 VAL A  92      22.053   3.865  16.115  1.00  0.76           C  
ATOM   1479  CG2 VAL A  92      20.545   3.457  14.191  1.00  0.76           C  
ATOM   1480  H   VAL A  92      20.261   0.391  14.701  1.00  0.76           H  
ATOM   1481  HA  VAL A  92      22.757   1.986  14.246  1.00  0.76           H  
ATOM   1482  HB  VAL A  92      20.414   2.507  16.108  1.00  0.76           H  
ATOM   1483 1HG1 VAL A  92      21.438   4.718  16.419  1.00  0.76           H  
ATOM   1484 2HG1 VAL A  92      22.527   3.446  16.983  1.00  0.76           H  
ATOM   1485 3HG1 VAL A  92      22.811   4.190  15.425  1.00  0.76           H  
ATOM   1486 1HG2 VAL A  92      19.968   4.307  14.505  1.00  0.76           H  
ATOM   1487 2HG2 VAL A  92      21.324   3.783  13.504  1.00  0.76           H  
ATOM   1488 3HG2 VAL A  92      19.899   2.728  13.698  1.00  0.76           H  
ATOM   1489  N   GLU A  93      24.071   1.258  16.181  1.00  0.79           N  
ATOM   1490  CA  GLU A  93      24.947   0.783  17.232  1.00  0.79           C  
ATOM   1491  C   GLU A  93      25.583   2.021  17.877  1.00  0.79           C  
ATOM   1492  O   GLU A  93      25.723   3.043  17.210  1.00  0.79           O  
ATOM   1493  CB  GLU A  93      25.982  -0.192  16.648  1.00  0.79           C  
ATOM   1494  CG  GLU A  93      25.364  -1.463  16.059  1.00  0.79           C  
ATOM   1495  CD  GLU A  93      26.393  -2.469  15.592  1.00  0.79           C  
ATOM   1496  OE1 GLU A  93      27.564  -2.192  15.697  1.00  0.79           O  
ATOM   1497  OE2 GLU A  93      26.003  -3.521  15.143  1.00  0.79           O  
ATOM   1498  H   GLU A  93      24.494   1.808  15.434  1.00  0.79           H  
ATOM   1499  HA  GLU A  93      24.341   0.254  17.961  1.00  0.79           H  
ATOM   1500 1HB  GLU A  93      26.529   0.306  15.845  1.00  0.79           H  
ATOM   1501 2HB  GLU A  93      26.705  -0.491  17.385  1.00  0.79           H  
ATOM   1502 1HG  GLU A  93      24.724  -1.927  16.809  1.00  0.79           H  
ATOM   1503 2HG  GLU A  93      24.736  -1.184  15.209  1.00  0.79           H  
ATOM   1504  N   PRO A  94      26.052   1.980  19.133  1.00  0.81           N  
ATOM   1505  CA  PRO A  94      26.591   3.131  19.847  1.00  0.81           C  
ATOM   1506  C   PRO A  94      27.580   3.996  19.062  1.00  0.81           C  
ATOM   1507  O   PRO A  94      27.593   5.218  19.247  1.00  0.81           O  
ATOM   1508  CB  PRO A  94      27.297   2.456  21.028  1.00  0.81           C  
ATOM   1509  CG  PRO A  94      26.479   1.205  21.281  1.00  0.81           C  
ATOM   1510  CD  PRO A  94      26.106   0.709  19.904  1.00  0.81           C  
ATOM   1511  HA  PRO A  94      25.761   3.749  20.208  1.00  0.81           H  
ATOM   1512 1HB  PRO A  94      28.349   2.245  20.768  1.00  0.81           H  
ATOM   1513 2HB  PRO A  94      27.317   3.139  21.889  1.00  0.81           H  
ATOM   1514 1HG  PRO A  94      27.072   0.472  21.850  1.00  0.81           H  
ATOM   1515 2HG  PRO A  94      25.599   1.447  21.897  1.00  0.81           H  
ATOM   1516 1HD  PRO A  94      26.895   0.052  19.529  1.00  0.81           H  
ATOM   1517 2HD  PRO A  94      25.137   0.209  19.960  1.00  0.81           H  
ATOM   1518  N   ASP A  95      28.402   3.383  18.202  1.00  0.82           N  
ATOM   1519  CA  ASP A  95      29.371   4.138  17.417  1.00  0.82           C  
ATOM   1520  C   ASP A  95      29.198   4.091  15.896  1.00  0.82           C  
ATOM   1521  O   ASP A  95      30.101   4.535  15.176  1.00  0.82           O  
ATOM   1522  CB  ASP A  95      30.788   3.703  17.781  1.00  0.82           C  
ATOM   1523  CG  ASP A  95      31.150   4.081  19.221  1.00  0.82           C  
ATOM   1524  OD1 ASP A  95      30.864   5.209  19.608  1.00  0.82           O  
ATOM   1525  OD2 ASP A  95      31.680   3.255  19.921  1.00  0.82           O  
ATOM   1526  H   ASP A  95      28.354   2.382  18.083  1.00  0.82           H  
ATOM   1527  HA  ASP A  95      29.272   5.169  17.702  1.00  0.82           H  
ATOM   1528 1HB  ASP A  95      30.877   2.621  17.663  1.00  0.82           H  
ATOM   1529 2HB  ASP A  95      31.499   4.170  17.100  1.00  0.82           H  
ATOM   1530  N   SER A  96      28.092   3.531  15.396  1.00  0.81           N  
ATOM   1531  CA  SER A  96      27.938   3.385  13.940  1.00  0.81           C  
ATOM   1532  C   SER A  96      26.555   2.952  13.471  1.00  0.81           C  
ATOM   1533  O   SER A  96      25.718   2.508  14.256  1.00  0.81           O  
ATOM   1534  CB  SER A  96      28.915   2.356  13.419  1.00  0.81           C  
ATOM   1535  OG  SER A  96      28.578   1.086  13.887  1.00  0.81           O  
ATOM   1536  H   SER A  96      27.344   3.233  16.023  1.00  0.81           H  
ATOM   1537  HA  SER A  96      28.155   4.346  13.476  1.00  0.81           H  
ATOM   1538 1HB  SER A  96      28.882   2.361  12.333  1.00  0.81           H  
ATOM   1539 2HB  SER A  96      29.924   2.585  13.712  1.00  0.81           H  
ATOM   1540  HG  SER A  96      27.629   1.003  13.736  1.00  0.81           H  
ATOM   1541  N   ALA A  97      26.323   3.021  12.165  1.00  0.79           N  
ATOM   1542  CA  ALA A  97      25.123   2.374  11.626  1.00  0.79           C  
ATOM   1543  C   ALA A  97      25.565   1.153  10.816  1.00  0.79           C  
ATOM   1544  O   ALA A  97      26.598   1.185  10.147  1.00  0.79           O  
ATOM   1545  CB  ALA A  97      24.309   3.329  10.787  1.00  0.79           C  
ATOM   1546  H   ALA A  97      27.008   3.468  11.548  1.00  0.79           H  
ATOM   1547  HA  ALA A  97      24.506   2.023  12.451  1.00  0.79           H  
ATOM   1548 1HB  ALA A  97      23.429   2.814  10.404  1.00  0.79           H  
ATOM   1549 2HB  ALA A  97      24.000   4.178  11.394  1.00  0.79           H  
ATOM   1550 3HB  ALA A  97      24.923   3.672   9.969  1.00  0.79           H  
ATOM   1551  N   VAL A  98      24.785   0.078  10.864  1.00  0.76           N  
ATOM   1552  CA  VAL A  98      25.136  -1.125  10.109  1.00  0.76           C  
ATOM   1553  C   VAL A  98      24.075  -1.501   9.099  1.00  0.76           C  
ATOM   1554  O   VAL A  98      22.896  -1.594   9.432  1.00  0.76           O  
ATOM   1555  CB  VAL A  98      25.367  -2.318  11.062  1.00  0.76           C  
ATOM   1556  CG1 VAL A  98      25.687  -3.574  10.255  1.00  0.76           C  
ATOM   1557  CG2 VAL A  98      26.493  -1.995  12.006  1.00  0.76           C  
ATOM   1558  H   VAL A  98      23.959   0.083  11.454  1.00  0.76           H  
ATOM   1559  HA  VAL A  98      26.061  -0.941   9.569  1.00  0.76           H  
ATOM   1560  HB  VAL A  98      24.461  -2.507  11.633  1.00  0.76           H  
ATOM   1561 1HG1 VAL A  98      25.842  -4.396  10.940  1.00  0.76           H  
ATOM   1562 2HG1 VAL A  98      24.862  -3.810   9.587  1.00  0.76           H  
ATOM   1563 3HG1 VAL A  98      26.595  -3.406   9.668  1.00  0.76           H  
ATOM   1564 1HG2 VAL A  98      26.653  -2.836  12.679  1.00  0.76           H  
ATOM   1565 2HG2 VAL A  98      27.387  -1.818  11.433  1.00  0.76           H  
ATOM   1566 3HG2 VAL A  98      26.252  -1.110  12.595  1.00  0.76           H  
ATOM   1567  N   LEU A  99      24.507  -1.714   7.860  1.00  0.73           N  
ATOM   1568  CA  LEU A  99      23.607  -2.109   6.787  1.00  0.73           C  
ATOM   1569  C   LEU A  99      23.663  -3.597   6.495  1.00  0.73           C  
ATOM   1570  O   LEU A  99      24.741  -4.150   6.210  1.00  0.73           O  
ATOM   1571  CB  LEU A  99      23.947  -1.397   5.483  1.00  0.73           C  
ATOM   1572  CG  LEU A  99      23.119  -1.882   4.244  1.00  0.73           C  
ATOM   1573  CD1 LEU A  99      21.707  -1.498   4.402  1.00  0.73           C  
ATOM   1574  CD2 LEU A  99      23.701  -1.345   2.970  1.00  0.73           C  
ATOM   1575  H   LEU A  99      25.503  -1.626   7.664  1.00  0.73           H  
ATOM   1576  HA  LEU A  99      22.590  -1.853   7.075  1.00  0.73           H  
ATOM   1577 1HB  LEU A  99      23.770  -0.330   5.610  1.00  0.73           H  
ATOM   1578 2HB  LEU A  99      25.008  -1.549   5.264  1.00  0.73           H  
ATOM   1579  HG  LEU A  99      23.150  -2.968   4.197  1.00  0.73           H  
ATOM   1580 1HD1 LEU A  99      21.198  -1.879   3.543  1.00  0.73           H  
ATOM   1581 2HD1 LEU A  99      21.294  -1.936   5.309  1.00  0.73           H  
ATOM   1582 3HD1 LEU A  99      21.605  -0.427   4.449  1.00  0.73           H  
ATOM   1583 1HD2 LEU A  99      23.123  -1.709   2.125  1.00  0.73           H  
ATOM   1584 2HD2 LEU A  99      23.691  -0.274   2.972  1.00  0.73           H  
ATOM   1585 3HD2 LEU A  99      24.717  -1.701   2.886  1.00  0.73           H  
ATOM   1586  N   ARG A 100      22.483  -4.215   6.522  1.00  0.71           N  
ATOM   1587  CA  ARG A 100      22.335  -5.612   6.172  1.00  0.71           C  
ATOM   1588  C   ARG A 100      21.284  -5.752   5.065  1.00  0.71           C  
ATOM   1589  O   ARG A 100      20.288  -5.025   5.032  1.00  0.71           O  
ATOM   1590  CB  ARG A 100      21.901  -6.451   7.374  1.00  0.71           C  
ATOM   1591  CG  ARG A 100      22.858  -6.498   8.538  1.00  0.71           C  
ATOM   1592  CD  ARG A 100      22.281  -7.193   9.730  1.00  0.71           C  
ATOM   1593  NE  ARG A 100      22.140  -8.649   9.562  1.00  0.71           N  
ATOM   1594  CZ  ARG A 100      21.689  -9.473  10.519  1.00  0.71           C  
ATOM   1595  NH1 ARG A 100      21.343  -9.003  11.701  1.00  0.71           N  
ATOM   1596  NH2 ARG A 100      21.604 -10.759  10.254  1.00  0.71           N  
ATOM   1597  H   ARG A 100      21.658  -3.692   6.805  1.00  0.71           H  
ATOM   1598  HA  ARG A 100      23.288  -5.958   5.803  1.00  0.71           H  
ATOM   1599 1HB  ARG A 100      20.959  -6.075   7.750  1.00  0.71           H  
ATOM   1600 2HB  ARG A 100      21.739  -7.481   7.049  1.00  0.71           H  
ATOM   1601 1HG  ARG A 100      23.734  -7.050   8.241  1.00  0.71           H  
ATOM   1602 2HG  ARG A 100      23.145  -5.489   8.830  1.00  0.71           H  
ATOM   1603 1HD  ARG A 100      22.900  -7.009  10.596  1.00  0.71           H  
ATOM   1604 2HD  ARG A 100      21.288  -6.784   9.918  1.00  0.71           H  
ATOM   1605  HE  ARG A 100      22.395  -9.099   8.671  1.00  0.71           H  
ATOM   1606 1HH1 ARG A 100      21.414  -8.013  11.890  1.00  0.71           H  
ATOM   1607 2HH1 ARG A 100      21.006  -9.632  12.414  1.00  0.71           H  
ATOM   1608 1HH2 ARG A 100      21.881 -11.078   9.315  1.00  0.71           H  
ATOM   1609 2HH2 ARG A 100      21.274 -11.408  10.950  1.00  0.71           H  
ATOM   1610  N   VAL A 101      21.513  -6.677   4.146  1.00  0.70           N  
ATOM   1611  CA  VAL A 101      20.550  -6.971   3.086  1.00  0.70           C  
ATOM   1612  C   VAL A 101      20.307  -8.464   2.982  1.00  0.70           C  
ATOM   1613  O   VAL A 101      21.232  -9.269   2.915  1.00  0.70           O  
ATOM   1614  CB  VAL A 101      20.950  -6.340   1.733  1.00  0.70           C  
ATOM   1615  CG1 VAL A 101      19.975  -6.769   0.644  1.00  0.70           C  
ATOM   1616  CG2 VAL A 101      20.883  -4.799   1.849  1.00  0.70           C  
ATOM   1617  H   VAL A 101      22.362  -7.233   4.243  1.00  0.70           H  
ATOM   1618  HA  VAL A 101      19.610  -6.509   3.358  1.00  0.70           H  
ATOM   1619  HB  VAL A 101      21.927  -6.649   1.463  1.00  0.70           H  
ATOM   1620 1HG1 VAL A 101      20.265  -6.320  -0.298  1.00  0.70           H  
ATOM   1621 2HG1 VAL A 101      20.002  -7.846   0.545  1.00  0.70           H  
ATOM   1622 3HG1 VAL A 101      18.964  -6.452   0.910  1.00  0.70           H  
ATOM   1623 1HG2 VAL A 101      21.153  -4.353   0.897  1.00  0.70           H  
ATOM   1624 2HG2 VAL A 101      19.871  -4.503   2.111  1.00  0.70           H  
ATOM   1625 3HG2 VAL A 101      21.560  -4.447   2.613  1.00  0.70           H  
ATOM   1626  N   ASN A 102      19.035  -8.831   3.085  1.00  0.71           N  
ATOM   1627  CA  ASN A 102      18.578 -10.219   3.081  1.00  0.71           C  
ATOM   1628  C   ASN A 102      19.261 -11.004   4.210  1.00  0.71           C  
ATOM   1629  O   ASN A 102      19.501 -12.206   4.106  1.00  0.71           O  
ATOM   1630  CB  ASN A 102      18.802 -10.857   1.721  1.00  0.71           C  
ATOM   1631  CG  ASN A 102      18.048 -10.110   0.663  1.00  0.71           C  
ATOM   1632  OD1 ASN A 102      16.997  -9.528   0.983  1.00  0.71           O  
ATOM   1633  ND2 ASN A 102      18.539 -10.125  -0.556  1.00  0.71           N  
ATOM   1634  H   ASN A 102      18.338  -8.089   3.132  1.00  0.71           H  
ATOM   1635  HA  ASN A 102      17.505 -10.229   3.286  1.00  0.71           H  
ATOM   1636 1HB  ASN A 102      19.864 -10.869   1.471  1.00  0.71           H  
ATOM   1637 2HB  ASN A 102      18.457 -11.891   1.740  1.00  0.71           H  
ATOM   1638 1HD2 ASN A 102      18.074  -9.646  -1.303  1.00  0.71           H  
ATOM   1639 2HD2 ASN A 102      19.382 -10.627  -0.750  1.00  0.71           H  
ATOM   1640  N   GLY A 103      19.559 -10.288   5.296  1.00  0.71           N  
ATOM   1641  CA  GLY A 103      20.195 -10.802   6.501  1.00  0.71           C  
ATOM   1642  C   GLY A 103      21.731 -10.745   6.457  1.00  0.71           C  
ATOM   1643  O   GLY A 103      22.390 -10.892   7.493  1.00  0.71           O  
ATOM   1644  H   GLY A 103      19.319  -9.309   5.270  1.00  0.71           H  
ATOM   1645 1HA  GLY A 103      19.839 -10.230   7.359  1.00  0.71           H  
ATOM   1646 2HA  GLY A 103      19.877 -11.831   6.659  1.00  0.71           H  
ATOM   1647  N   LYS A 104      22.313 -10.496   5.283  1.00  0.73           N  
ATOM   1648  CA  LYS A 104      23.766 -10.482   5.157  1.00  0.73           C  
ATOM   1649  C   LYS A 104      24.343  -9.130   5.509  1.00  0.73           C  
ATOM   1650  O   LYS A 104      23.757  -8.098   5.206  1.00  0.73           O  
ATOM   1651  CB  LYS A 104      24.173 -10.888   3.741  1.00  0.73           C  
ATOM   1652  CG  LYS A 104      23.814 -12.335   3.400  1.00  0.73           C  
ATOM   1653  CD  LYS A 104      24.270 -12.733   2.004  1.00  0.73           C  
ATOM   1654  CE  LYS A 104      23.916 -14.185   1.705  1.00  0.73           C  
ATOM   1655  NZ  LYS A 104      24.343 -14.593   0.337  1.00  0.73           N  
ATOM   1656  H   LYS A 104      21.752 -10.331   4.451  1.00  0.73           H  
ATOM   1657  HA  LYS A 104      24.179 -11.210   5.855  1.00  0.73           H  
ATOM   1658 1HB  LYS A 104      23.672 -10.237   3.021  1.00  0.73           H  
ATOM   1659 2HB  LYS A 104      25.247 -10.754   3.615  1.00  0.73           H  
ATOM   1660 1HG  LYS A 104      24.266 -13.002   4.133  1.00  0.73           H  
ATOM   1661 2HG  LYS A 104      22.726 -12.445   3.460  1.00  0.73           H  
ATOM   1662 1HD  LYS A 104      23.768 -12.105   1.276  1.00  0.73           H  
ATOM   1663 2HD  LYS A 104      25.345 -12.592   1.908  1.00  0.73           H  
ATOM   1664 1HE  LYS A 104      24.405 -14.829   2.434  1.00  0.73           H  
ATOM   1665 2HE  LYS A 104      22.836 -14.312   1.790  1.00  0.73           H  
ATOM   1666 1HZ  LYS A 104      24.089 -15.558   0.178  1.00  0.73           H  
ATOM   1667 2HZ  LYS A 104      23.884 -14.008  -0.348  1.00  0.73           H  
ATOM   1668 3HZ  LYS A 104      25.344 -14.490   0.250  1.00  0.73           H  
ATOM   1669  N   PHE A 105      25.532  -9.114   6.085  1.00  0.73           N  
ATOM   1670  CA  PHE A 105      26.154  -7.837   6.419  1.00  0.73           C  
ATOM   1671  C   PHE A 105      26.892  -7.256   5.230  1.00  0.73           C  
ATOM   1672  O   PHE A 105      27.734  -7.917   4.619  1.00  0.73           O  
ATOM   1673  CB  PHE A 105      27.114  -8.021   7.588  1.00  0.73           C  
ATOM   1674  CG  PHE A 105      26.444  -8.274   8.910  1.00  0.73           C  
ATOM   1675  CD1 PHE A 105      26.062  -9.553   9.283  1.00  0.73           C  
ATOM   1676  CD2 PHE A 105      26.241  -7.237   9.802  1.00  0.73           C  
ATOM   1677  CE1 PHE A 105      25.474  -9.783  10.513  1.00  0.73           C  
ATOM   1678  CE2 PHE A 105      25.662  -7.463  11.036  1.00  0.73           C  
ATOM   1679  CZ  PHE A 105      25.276  -8.738  11.390  1.00  0.73           C  
ATOM   1680  H   PHE A 105      25.997  -9.980   6.318  1.00  0.73           H  
ATOM   1681  HA  PHE A 105      25.381  -7.129   6.704  1.00  0.73           H  
ATOM   1682 1HB  PHE A 105      27.786  -8.850   7.383  1.00  0.73           H  
ATOM   1683 2HB  PHE A 105      27.723  -7.122   7.687  1.00  0.73           H  
ATOM   1684  HD1 PHE A 105      26.223 -10.382   8.594  1.00  0.73           H  
ATOM   1685  HD2 PHE A 105      26.553  -6.234   9.516  1.00  0.73           H  
ATOM   1686  HE1 PHE A 105      25.174 -10.793  10.790  1.00  0.73           H  
ATOM   1687  HE2 PHE A 105      25.510  -6.638  11.733  1.00  0.73           H  
ATOM   1688  HZ  PHE A 105      24.818  -8.920  12.361  1.00  0.73           H  
ATOM   1689  N   LEU A 106      26.526  -6.021   4.875  1.00  0.74           N  
ATOM   1690  CA  LEU A 106      27.130  -5.339   3.740  1.00  0.74           C  
ATOM   1691  C   LEU A 106      28.195  -4.374   4.226  1.00  0.74           C  
ATOM   1692  O   LEU A 106      29.337  -4.419   3.761  1.00  0.74           O  
ATOM   1693  CB  LEU A 106      26.059  -4.584   2.946  1.00  0.74           C  
ATOM   1694  CG  LEU A 106      25.340  -5.394   1.887  1.00  0.74           C  
ATOM   1695  CD1 LEU A 106      24.639  -6.533   2.550  1.00  0.74           C  
ATOM   1696  CD2 LEU A 106      24.360  -4.511   1.177  1.00  0.74           C  
ATOM   1697  H   LEU A 106      25.815  -5.530   5.412  1.00  0.74           H  
ATOM   1698  HA  LEU A 106      27.596  -6.075   3.091  1.00  0.74           H  
ATOM   1699 1HB  LEU A 106      25.313  -4.210   3.641  1.00  0.74           H  
ATOM   1700 2HB  LEU A 106      26.527  -3.733   2.453  1.00  0.74           H  
ATOM   1701  HG  LEU A 106      26.055  -5.798   1.171  1.00  0.74           H  
ATOM   1702 1HD1 LEU A 106      24.125  -7.111   1.825  1.00  0.74           H  
ATOM   1703 2HD1 LEU A 106      25.346  -7.166   3.046  1.00  0.74           H  
ATOM   1704 3HD1 LEU A 106      23.942  -6.135   3.266  1.00  0.74           H  
ATOM   1705 1HD2 LEU A 106      23.827  -5.081   0.420  1.00  0.74           H  
ATOM   1706 2HD2 LEU A 106      23.666  -4.120   1.894  1.00  0.74           H  
ATOM   1707 3HD2 LEU A 106      24.885  -3.695   0.704  1.00  0.74           H  
ATOM   1708  N   PHE A 107      27.833  -3.492   5.157  1.00  0.74           N  
ATOM   1709  CA  PHE A 107      28.845  -2.578   5.683  1.00  0.74           C  
ATOM   1710  C   PHE A 107      28.485  -1.889   6.990  1.00  0.74           C  
ATOM   1711  O   PHE A 107      27.317  -1.764   7.369  1.00  0.74           O  
ATOM   1712  CB  PHE A 107      29.250  -1.482   4.689  1.00  0.74           C  
ATOM   1713  CG  PHE A 107      28.183  -0.499   4.259  1.00  0.74           C  
ATOM   1714  CD1 PHE A 107      27.957   0.660   5.006  1.00  0.74           C  
ATOM   1715  CD2 PHE A 107      27.482  -0.656   3.086  1.00  0.74           C  
ATOM   1716  CE1 PHE A 107      27.035   1.597   4.603  1.00  0.74           C  
ATOM   1717  CE2 PHE A 107      26.576   0.306   2.695  1.00  0.74           C  
ATOM   1718  CZ  PHE A 107      26.356   1.405   3.451  1.00  0.74           C  
ATOM   1719  H   PHE A 107      26.876  -3.499   5.511  1.00  0.74           H  
ATOM   1720  HA  PHE A 107      29.743  -3.169   5.875  1.00  0.74           H  
ATOM   1721 1HB  PHE A 107      30.066  -0.904   5.122  1.00  0.74           H  
ATOM   1722 2HB  PHE A 107      29.644  -1.947   3.793  1.00  0.74           H  
ATOM   1723  HD1 PHE A 107      28.522   0.812   5.922  1.00  0.74           H  
ATOM   1724  HD2 PHE A 107      27.661  -1.534   2.466  1.00  0.74           H  
ATOM   1725  HE1 PHE A 107      26.857   2.491   5.193  1.00  0.74           H  
ATOM   1726  HE2 PHE A 107      26.025   0.201   1.782  1.00  0.74           H  
ATOM   1727  HZ  PHE A 107      25.647   2.129   3.120  1.00  0.74           H  
ATOM   1728  N   THR A 108      29.515  -1.362   7.636  1.00  0.74           N  
ATOM   1729  CA  THR A 108      29.355  -0.533   8.816  1.00  0.74           C  
ATOM   1730  C   THR A 108      29.822   0.872   8.489  1.00  0.74           C  
ATOM   1731  O   THR A 108      30.874   1.047   7.870  1.00  0.74           O  
ATOM   1732  CB  THR A 108      30.149  -1.088  10.004  1.00  0.74           C  
ATOM   1733  OG1 THR A 108      29.674  -2.408  10.318  1.00  0.74           O  
ATOM   1734  CG2 THR A 108      29.981  -0.178  11.213  1.00  0.74           C  
ATOM   1735  H   THR A 108      30.447  -1.525   7.282  1.00  0.74           H  
ATOM   1736  HA  THR A 108      28.305  -0.485   9.088  1.00  0.74           H  
ATOM   1737  HB  THR A 108      31.205  -1.144   9.748  1.00  0.74           H  
ATOM   1738  HG1 THR A 108      30.045  -2.687  11.160  1.00  0.74           H  
ATOM   1739 1HG2 THR A 108      30.540  -0.581  12.055  1.00  0.74           H  
ATOM   1740 2HG2 THR A 108      30.356   0.815  10.983  1.00  0.74           H  
ATOM   1741 3HG2 THR A 108      28.930  -0.111  11.478  1.00  0.74           H  
ATOM   1742  N   PHE A 109      29.032   1.866   8.877  1.00  0.76           N  
ATOM   1743  CA  PHE A 109      29.372   3.250   8.609  1.00  0.76           C  
ATOM   1744  C   PHE A 109      29.561   4.018   9.932  1.00  0.76           C  
ATOM   1745  O   PHE A 109      28.567   4.362  10.585  1.00  0.76           O  
ATOM   1746  CB  PHE A 109      28.290   3.938   7.794  1.00  0.76           C  
ATOM   1747  CG  PHE A 109      28.809   5.204   7.261  1.00  0.76           C  
ATOM   1748  CD1 PHE A 109      29.229   5.267   5.940  1.00  0.76           C  
ATOM   1749  CD2 PHE A 109      28.952   6.312   8.061  1.00  0.76           C  
ATOM   1750  CE1 PHE A 109      29.768   6.417   5.433  1.00  0.76           C  
ATOM   1751  CE2 PHE A 109      29.495   7.462   7.561  1.00  0.76           C  
ATOM   1752  CZ  PHE A 109      29.904   7.518   6.241  1.00  0.76           C  
ATOM   1753  H   PHE A 109      28.170   1.643   9.366  1.00  0.76           H  
ATOM   1754  HA  PHE A 109      30.272   3.278   8.006  1.00  0.76           H  
ATOM   1755 1HB  PHE A 109      27.986   3.310   6.972  1.00  0.76           H  
ATOM   1756 2HB  PHE A 109      27.417   4.142   8.414  1.00  0.76           H  
ATOM   1757  HD1 PHE A 109      29.132   4.384   5.308  1.00  0.76           H  
ATOM   1758  HD2 PHE A 109      28.643   6.267   9.109  1.00  0.76           H  
ATOM   1759  HE1 PHE A 109      30.098   6.452   4.392  1.00  0.76           H  
ATOM   1760  HE2 PHE A 109      29.609   8.329   8.211  1.00  0.76           H  
ATOM   1761  HZ  PHE A 109      30.338   8.434   5.847  1.00  0.76           H  
ATOM   1762  N   PRO A 110      30.815   4.231  10.393  1.00  0.79           N  
ATOM   1763  CA  PRO A 110      31.175   4.860  11.658  1.00  0.79           C  
ATOM   1764  C   PRO A 110      30.530   6.216  11.832  1.00  0.79           C  
ATOM   1765  O   PRO A 110      30.503   7.010  10.897  1.00  0.79           O  
ATOM   1766  CB  PRO A 110      32.693   5.012  11.530  1.00  0.79           C  
ATOM   1767  CG  PRO A 110      33.104   3.893  10.613  1.00  0.79           C  
ATOM   1768  CD  PRO A 110      31.987   3.793   9.604  1.00  0.79           C  
ATOM   1769  HA  PRO A 110      30.923   4.201  12.494  1.00  0.79           H  
ATOM   1770 1HB  PRO A 110      32.935   6.009  11.134  1.00  0.79           H  
ATOM   1771 2HB  PRO A 110      33.158   4.944  12.525  1.00  0.79           H  
ATOM   1772 1HG  PRO A 110      34.077   4.114  10.150  1.00  0.79           H  
ATOM   1773 2HG  PRO A 110      33.231   2.965  11.189  1.00  0.79           H  
ATOM   1774 1HD  PRO A 110      32.160   4.463   8.747  1.00  0.79           H  
ATOM   1775 2HD  PRO A 110      31.917   2.741   9.317  1.00  0.79           H  
ATOM   1776  N   LYS A 111      30.056   6.474  13.045  1.00  0.85           N  
ATOM   1777  CA  LYS A 111      29.386   7.704  13.462  1.00  0.85           C  
ATOM   1778  C   LYS A 111      30.208   9.000  13.367  1.00  0.85           C  
ATOM   1779  O   LYS A 111      31.191   9.140  14.092  1.00  0.85           O  
ATOM   1780  CB  LYS A 111      29.044   7.497  14.926  1.00  0.85           C  
ATOM   1781  CG  LYS A 111      28.390   8.588  15.651  1.00  0.85           C  
ATOM   1782  CD  LYS A 111      28.130   8.096  17.080  1.00  0.85           C  
ATOM   1783  CE  LYS A 111      29.439   7.972  17.893  1.00  0.85           C  
ATOM   1784  NZ  LYS A 111      29.189   7.484  19.294  1.00  0.85           N  
ATOM   1785  H   LYS A 111      30.145   5.740  13.750  1.00  0.85           H  
ATOM   1786  HA  LYS A 111      28.472   7.792  12.884  1.00  0.85           H  
ATOM   1787 1HB  LYS A 111      28.384   6.645  15.004  1.00  0.85           H  
ATOM   1788 2HB  LYS A 111      29.953   7.242  15.473  1.00  0.85           H  
ATOM   1789 1HG  LYS A 111      29.062   9.438  15.681  1.00  0.85           H  
ATOM   1790 2HG  LYS A 111      27.466   8.882  15.168  1.00  0.85           H  
ATOM   1791 1HD  LYS A 111      27.449   8.742  17.588  1.00  0.85           H  
ATOM   1792 2HD  LYS A 111      27.684   7.103  17.046  1.00  0.85           H  
ATOM   1793 1HE  LYS A 111      30.093   7.266  17.389  1.00  0.85           H  
ATOM   1794 2HE  LYS A 111      29.939   8.934  17.942  1.00  0.85           H  
ATOM   1795 1HZ  LYS A 111      30.072   7.376  19.789  1.00  0.85           H  
ATOM   1796 2HZ  LYS A 111      28.599   8.112  19.804  1.00  0.85           H  
ATOM   1797 3HZ  LYS A 111      28.722   6.562  19.245  1.00  0.85           H  
ATOM   1798  N   PRO A 112      29.855   9.967  12.489  1.00  0.91           N  
ATOM   1799  CA  PRO A 112      30.481  11.271  12.382  1.00  0.91           C  
ATOM   1800  C   PRO A 112      29.739  12.394  13.144  1.00  0.91           C  
ATOM   1801  O   PRO A 112      30.199  13.533  13.172  1.00  0.91           O  
ATOM   1802  CB  PRO A 112      30.456  11.469  10.874  1.00  0.91           C  
ATOM   1803  CG  PRO A 112      29.158  10.883  10.452  1.00  0.91           C  
ATOM   1804  CD  PRO A 112      28.876   9.714  11.413  1.00  0.91           C  
ATOM   1805  HA  PRO A 112      31.519  11.193  12.739  1.00  0.91           H  
ATOM   1806 1HB  PRO A 112      30.536  12.535  10.642  1.00  0.91           H  
ATOM   1807 2HB  PRO A 112      31.322  10.971  10.411  1.00  0.91           H  
ATOM   1808 1HG  PRO A 112      28.425  11.654  10.453  1.00  0.91           H  
ATOM   1809 2HG  PRO A 112      29.262  10.540   9.422  1.00  0.91           H  
ATOM   1810 1HD  PRO A 112      27.854   9.774  11.797  1.00  0.91           H  
ATOM   1811 2HD  PRO A 112      29.053   8.790  10.889  1.00  0.91           H  
ATOM   1812  N   PHE A 113      28.573  12.073  13.726  1.00  0.97           N  
ATOM   1813  CA  PHE A 113      27.690  13.092  14.335  1.00  0.97           C  
ATOM   1814  C   PHE A 113      27.559  13.065  15.844  1.00  0.97           C  
ATOM   1815  O   PHE A 113      26.941  13.959  16.428  1.00  0.97           O  
ATOM   1816  CB  PHE A 113      26.269  12.952  13.799  1.00  0.97           C  
ATOM   1817  CG  PHE A 113      26.136  13.258  12.391  1.00  0.97           C  
ATOM   1818  CD1 PHE A 113      26.031  12.270  11.489  1.00  0.97           C  
ATOM   1819  CD2 PHE A 113      26.101  14.565  11.960  1.00  0.97           C  
ATOM   1820  CE1 PHE A 113      25.918  12.563  10.172  1.00  0.97           C  
ATOM   1821  CE2 PHE A 113      25.962  14.849  10.648  1.00  0.97           C  
ATOM   1822  CZ  PHE A 113      25.878  13.835   9.749  1.00  0.97           C  
ATOM   1823  H   PHE A 113      28.259  11.118  13.700  1.00  0.97           H  
ATOM   1824  HA  PHE A 113      28.074  14.071  14.053  1.00  0.97           H  
ATOM   1825 1HB  PHE A 113      25.922  11.931  13.959  1.00  0.97           H  
ATOM   1826 2HB  PHE A 113      25.603  13.610  14.355  1.00  0.97           H  
ATOM   1827  HD1 PHE A 113      26.048  11.237  11.817  1.00  0.97           H  
ATOM   1828  HD2 PHE A 113      26.188  15.365  12.681  1.00  0.97           H  
ATOM   1829  HE1 PHE A 113      25.854  11.757   9.451  1.00  0.97           H  
ATOM   1830  HE2 PHE A 113      25.926  15.880  10.307  1.00  0.97           H  
ATOM   1831  HZ  PHE A 113      25.780  14.034   8.694  1.00  0.97           H  
ATOM   1832  N   LYS A 114      28.058  12.011  16.466  1.00  1.01           N  
ATOM   1833  CA  LYS A 114      27.929  11.728  17.908  1.00  1.01           C  
ATOM   1834  C   LYS A 114      26.474  11.441  18.349  1.00  1.01           C  
ATOM   1835  O   LYS A 114      26.150  10.347  18.816  1.00  1.01           O  
ATOM   1836  CB  LYS A 114      28.501  12.874  18.755  1.00  1.01           C  
ATOM   1837  CG  LYS A 114      30.012  13.047  18.652  1.00  1.01           C  
ATOM   1838  CD  LYS A 114      30.496  14.202  19.518  1.00  1.01           C  
ATOM   1839  CE  LYS A 114      32.005  14.386  19.411  1.00  1.01           C  
ATOM   1840  NZ  LYS A 114      32.483  15.531  20.233  1.00  1.01           N  
ATOM   1841  H   LYS A 114      28.573  11.354  15.903  1.00  1.01           H  
ATOM   1842  HA  LYS A 114      28.517  10.846  18.129  1.00  1.01           H  
ATOM   1843 1HB  LYS A 114      28.036  13.820  18.519  1.00  1.01           H  
ATOM   1844 2HB  LYS A 114      28.276  12.674  19.801  1.00  1.01           H  
ATOM   1845 1HG  LYS A 114      30.507  12.129  18.970  1.00  1.01           H  
ATOM   1846 2HG  LYS A 114      30.287  13.244  17.615  1.00  1.01           H  
ATOM   1847 1HD  LYS A 114      30.005  15.123  19.202  1.00  1.01           H  
ATOM   1848 2HD  LYS A 114      30.235  14.012  20.559  1.00  1.01           H  
ATOM   1849 1HE  LYS A 114      32.502  13.478  19.748  1.00  1.01           H  
ATOM   1850 2HE  LYS A 114      32.269  14.568  18.369  1.00  1.01           H  
ATOM   1851 1HZ  LYS A 114      33.485  15.623  20.136  1.00  1.01           H  
ATOM   1852 2HZ  LYS A 114      32.036  16.382  19.920  1.00  1.01           H  
ATOM   1853 3HZ  LYS A 114      32.254  15.368  21.203  1.00  1.01           H  
ATOM   1854  N   ASP A 115      25.580  12.396  18.148  1.00  1.02           N  
ATOM   1855  CA  ASP A 115      24.189  12.247  18.568  1.00  1.02           C  
ATOM   1856  C   ASP A 115      23.304  11.484  17.568  1.00  1.02           C  
ATOM   1857  O   ASP A 115      22.362  12.043  16.992  1.00  1.02           O  
ATOM   1858  CB  ASP A 115      23.604  13.636  18.848  1.00  1.02           C  
ATOM   1859  CG  ASP A 115      22.220  13.640  19.519  1.00  1.02           C  
ATOM   1860  OD1 ASP A 115      21.833  12.645  20.068  1.00  1.02           O  
ATOM   1861  OD2 ASP A 115      21.564  14.652  19.455  1.00  1.02           O  
ATOM   1862  H   ASP A 115      25.899  13.256  17.715  1.00  1.02           H  
ATOM   1863  HA  ASP A 115      24.187  11.693  19.507  1.00  1.02           H  
ATOM   1864 1HB  ASP A 115      24.291  14.191  19.488  1.00  1.02           H  
ATOM   1865 2HB  ASP A 115      23.534  14.180  17.917  1.00  1.02           H  
ATOM   1866  N   LEU A 116      23.544  10.173  17.442  1.00  0.98           N  
ATOM   1867  CA  LEU A 116      22.752   9.335  16.531  1.00  0.98           C  
ATOM   1868  C   LEU A 116      21.238   9.333  16.849  1.00  0.98           C  
ATOM   1869  O   LEU A 116      20.446   9.356  15.907  1.00  0.98           O  
ATOM   1870  CB  LEU A 116      23.286   7.893  16.436  1.00  0.98           C  
ATOM   1871  CG  LEU A 116      24.652   7.764  15.738  1.00  0.98           C  
ATOM   1872  CD1 LEU A 116      25.146   6.300  15.810  1.00  0.98           C  
ATOM   1873  CD2 LEU A 116      24.532   8.246  14.282  1.00  0.98           C  
ATOM   1874  H   LEU A 116      24.337   9.802  17.972  1.00  0.98           H  
ATOM   1875  HA  LEU A 116      22.859   9.760  15.533  1.00  0.98           H  
ATOM   1876 1HB  LEU A 116      23.387   7.469  17.428  1.00  0.98           H  
ATOM   1877 2HB  LEU A 116      22.565   7.289  15.881  1.00  0.98           H  
ATOM   1878  HG  LEU A 116      25.365   8.384  16.260  1.00  0.98           H  
ATOM   1879 1HD1 LEU A 116      26.112   6.212  15.333  1.00  0.98           H  
ATOM   1880 2HD1 LEU A 116      25.232   5.982  16.854  1.00  0.98           H  
ATOM   1881 3HD1 LEU A 116      24.451   5.660  15.299  1.00  0.98           H  
ATOM   1882 1HD2 LEU A 116      25.501   8.172  13.788  1.00  0.98           H  
ATOM   1883 2HD2 LEU A 116      23.809   7.625  13.749  1.00  0.98           H  
ATOM   1884 3HD2 LEU A 116      24.197   9.284  14.269  1.00  0.98           H  
ATOM   1885  N   PRO A 117      20.784   9.374  18.137  1.00  0.92           N  
ATOM   1886  CA  PRO A 117      19.387   9.426  18.544  1.00  0.92           C  
ATOM   1887  C   PRO A 117      18.588  10.561  17.919  1.00  0.92           C  
ATOM   1888  O   PRO A 117      17.360  10.520  17.926  1.00  0.92           O  
ATOM   1889  CB  PRO A 117      19.482   9.608  20.057  1.00  0.92           C  
ATOM   1890  CG  PRO A 117      20.770   8.945  20.441  1.00  0.92           C  
ATOM   1891  CD  PRO A 117      21.704   9.262  19.322  1.00  0.92           C  
ATOM   1892  HA  PRO A 117      18.915   8.462  18.305  1.00  0.92           H  
ATOM   1893 1HB  PRO A 117      19.519  10.693  20.278  1.00  0.92           H  
ATOM   1894 2HB  PRO A 117      18.600   9.233  20.547  1.00  0.92           H  
ATOM   1895 1HG  PRO A 117      21.117   9.343  21.406  1.00  0.92           H  
ATOM   1896 2HG  PRO A 117      20.617   7.868  20.574  1.00  0.92           H  
ATOM   1897 1HD  PRO A 117      22.137  10.222  19.600  1.00  0.92           H  
ATOM   1898 2HD  PRO A 117      22.438   8.467  19.214  1.00  0.92           H  
ATOM   1899  N   SER A 118      19.258  11.591  17.404  1.00  0.84           N  
ATOM   1900  CA  SER A 118      18.570  12.711  16.791  1.00  0.84           C  
ATOM   1901  C   SER A 118      17.942  12.385  15.424  1.00  0.84           C  
ATOM   1902  O   SER A 118      17.219  13.216  14.869  1.00  0.84           O  
ATOM   1903  CB  SER A 118      19.520  13.859  16.655  1.00  0.84           C  
ATOM   1904  OG  SER A 118      20.537  13.529  15.771  1.00  0.84           O  
ATOM   1905  H   SER A 118      20.280  11.619  17.411  1.00  0.84           H  
ATOM   1906  HA  SER A 118      17.768  13.013  17.464  1.00  0.84           H  
ATOM   1907 1HB  SER A 118      18.989  14.736  16.297  1.00  0.84           H  
ATOM   1908 2HB  SER A 118      19.945  14.100  17.627  1.00  0.84           H  
ATOM   1909  HG  SER A 118      21.058  12.819  16.217  1.00  0.84           H  
ATOM   1910  N   VAL A 119      18.239  11.209  14.852  1.00  0.77           N  
ATOM   1911  CA  VAL A 119      17.627  10.853  13.570  1.00  0.77           C  
ATOM   1912  C   VAL A 119      16.165  10.530  13.759  1.00  0.77           C  
ATOM   1913  O   VAL A 119      15.806   9.679  14.580  1.00  0.77           O  
ATOM   1914  CB  VAL A 119      18.294   9.629  12.943  1.00  0.77           C  
ATOM   1915  CG1 VAL A 119      17.555   9.206  11.670  1.00  0.77           C  
ATOM   1916  CG2 VAL A 119      19.681   9.955  12.642  1.00  0.77           C  
ATOM   1917  H   VAL A 119      18.877  10.559  15.318  1.00  0.77           H  
ATOM   1918  HA  VAL A 119      17.717  11.696  12.886  1.00  0.77           H  
ATOM   1919  HB  VAL A 119      18.258   8.799  13.648  1.00  0.77           H  
ATOM   1920 1HG1 VAL A 119      18.039   8.352  11.254  1.00  0.77           H  
ATOM   1921 2HG1 VAL A 119      16.521   8.955  11.905  1.00  0.77           H  
ATOM   1922 3HG1 VAL A 119      17.576  10.016  10.952  1.00  0.77           H  
ATOM   1923 1HG2 VAL A 119      20.158   9.079  12.211  1.00  0.77           H  
ATOM   1924 2HG2 VAL A 119      19.694  10.784  11.937  1.00  0.77           H  
ATOM   1925 3HG2 VAL A 119      20.201  10.243  13.556  1.00  0.77           H  
ATOM   1926  N   ASN A 120      15.318  11.205  12.983  1.00  0.71           N  
ATOM   1927  CA  ASN A 120      13.877  11.014  13.092  1.00  0.71           C  
ATOM   1928  C   ASN A 120      13.184  10.656  11.791  1.00  0.71           C  
ATOM   1929  O   ASN A 120      11.989  10.351  11.807  1.00  0.71           O  
ATOM   1930  CB  ASN A 120      13.213  12.224  13.702  1.00  0.71           C  
ATOM   1931  CG  ASN A 120      13.610  12.440  15.139  1.00  0.71           C  
ATOM   1932  OD1 ASN A 120      13.132  11.734  16.036  1.00  0.71           O  
ATOM   1933  ND2 ASN A 120      14.459  13.402  15.371  1.00  0.71           N  
ATOM   1934  H   ASN A 120      15.705  11.859  12.300  1.00  0.71           H  
ATOM   1935  HA  ASN A 120      13.704  10.176  13.767  1.00  0.71           H  
ATOM   1936 1HB  ASN A 120      13.482  13.111  13.125  1.00  0.71           H  
ATOM   1937 2HB  ASN A 120      12.130  12.112  13.645  1.00  0.71           H  
ATOM   1938 1HD2 ASN A 120      14.763  13.591  16.303  1.00  0.71           H  
ATOM   1939 2HD2 ASN A 120      14.815  13.947  14.609  1.00  0.71           H  
ATOM   1940  N   LYS A 121      13.877  10.771  10.658  1.00  0.66           N  
ATOM   1941  CA  LYS A 121      13.199  10.478   9.397  1.00  0.66           C  
ATOM   1942  C   LYS A 121      14.010   9.640   8.424  1.00  0.66           C  
ATOM   1943  O   LYS A 121      15.232   9.779   8.317  1.00  0.66           O  
ATOM   1944  CB  LYS A 121      12.806  11.766   8.687  1.00  0.66           C  
ATOM   1945  CG  LYS A 121      11.790  12.636   9.391  1.00  0.66           C  
ATOM   1946  CD  LYS A 121      11.460  13.788   8.509  1.00  0.66           C  
ATOM   1947  CE  LYS A 121      10.382  14.683   9.069  1.00  0.66           C  
ATOM   1948  NZ  LYS A 121      10.027  15.743   8.088  1.00  0.66           N  
ATOM   1949  H   LYS A 121      14.852  11.070  10.659  1.00  0.66           H  
ATOM   1950  HA  LYS A 121      12.292   9.914   9.616  1.00  0.66           H  
ATOM   1951 1HB  LYS A 121      13.697  12.376   8.546  1.00  0.66           H  
ATOM   1952 2HB  LYS A 121      12.409  11.527   7.696  1.00  0.66           H  
ATOM   1953 1HG  LYS A 121      10.887  12.061   9.591  1.00  0.66           H  
ATOM   1954 2HG  LYS A 121      12.190  13.006  10.332  1.00  0.66           H  
ATOM   1955 1HD  LYS A 121      12.357  14.381   8.330  1.00  0.66           H  
ATOM   1956 2HD  LYS A 121      11.132  13.394   7.570  1.00  0.66           H  
ATOM   1957 1HE  LYS A 121       9.497  14.085   9.279  1.00  0.66           H  
ATOM   1958 2HE  LYS A 121      10.725  15.149   9.992  1.00  0.66           H  
ATOM   1959 1HZ  LYS A 121       9.294  16.327   8.447  1.00  0.66           H  
ATOM   1960 2HZ  LYS A 121      10.834  16.302   7.876  1.00  0.66           H  
ATOM   1961 3HZ  LYS A 121       9.706  15.261   7.228  1.00  0.66           H  
ATOM   1962  N   VAL A 122      13.304   8.829   7.640  1.00  0.64           N  
ATOM   1963  CA  VAL A 122      13.946   8.115   6.548  1.00  0.64           C  
ATOM   1964  C   VAL A 122      13.293   8.444   5.219  1.00  0.64           C  
ATOM   1965  O   VAL A 122      12.069   8.467   5.085  1.00  0.64           O  
ATOM   1966  CB  VAL A 122      13.926   6.598   6.780  1.00  0.64           C  
ATOM   1967  CG1 VAL A 122      12.553   6.133   6.944  1.00  0.64           C  
ATOM   1968  CG2 VAL A 122      14.536   5.877   5.621  1.00  0.64           C  
ATOM   1969  H   VAL A 122      12.301   8.719   7.806  1.00  0.64           H  
ATOM   1970  HA  VAL A 122      14.982   8.425   6.506  1.00  0.64           H  
ATOM   1971  HB  VAL A 122      14.473   6.384   7.675  1.00  0.64           H  
ATOM   1972 1HG1 VAL A 122      12.536   5.058   7.119  1.00  0.64           H  
ATOM   1973 2HG1 VAL A 122      12.097   6.648   7.789  1.00  0.64           H  
ATOM   1974 3HG1 VAL A 122      12.009   6.359   6.030  1.00  0.64           H  
ATOM   1975 1HG2 VAL A 122      14.517   4.817   5.831  1.00  0.64           H  
ATOM   1976 2HG2 VAL A 122      13.971   6.073   4.713  1.00  0.64           H  
ATOM   1977 3HG2 VAL A 122      15.561   6.207   5.480  1.00  0.64           H  
ATOM   1978  N   LEU A 123      14.136   8.688   4.235  1.00  0.62           N  
ATOM   1979  CA  LEU A 123      13.733   9.008   2.879  1.00  0.62           C  
ATOM   1980  C   LEU A 123      14.240   8.022   1.864  1.00  0.62           C  
ATOM   1981  O   LEU A 123      15.421   7.661   1.851  1.00  0.62           O  
ATOM   1982  CB  LEU A 123      14.226  10.407   2.486  1.00  0.62           C  
ATOM   1983  CG  LEU A 123      14.093  10.823   1.003  1.00  0.62           C  
ATOM   1984  CD1 LEU A 123      12.617  10.960   0.604  1.00  0.62           C  
ATOM   1985  CD2 LEU A 123      14.850  12.126   0.813  1.00  0.62           C  
ATOM   1986  H   LEU A 123      15.130   8.663   4.452  1.00  0.62           H  
ATOM   1987  HA  LEU A 123      12.649   9.004   2.838  1.00  0.62           H  
ATOM   1988 1HB  LEU A 123      13.635  11.119   3.035  1.00  0.62           H  
ATOM   1989 2HB  LEU A 123      15.268  10.512   2.779  1.00  0.62           H  
ATOM   1990  HG  LEU A 123      14.537  10.055   0.367  1.00  0.62           H  
ATOM   1991 1HD1 LEU A 123      12.552  11.246  -0.444  1.00  0.62           H  
ATOM   1992 2HD1 LEU A 123      12.117  10.024   0.740  1.00  0.62           H  
ATOM   1993 3HD1 LEU A 123      12.140  11.718   1.222  1.00  0.62           H  
ATOM   1994 1HD2 LEU A 123      14.787  12.431  -0.232  1.00  0.62           H  
ATOM   1995 2HD2 LEU A 123      14.409  12.895   1.449  1.00  0.62           H  
ATOM   1996 3HD2 LEU A 123      15.893  11.978   1.089  1.00  0.62           H  
ATOM   1997  N   VAL A 124      13.347   7.573   1.008  1.00  0.62           N  
ATOM   1998  CA  VAL A 124      13.757   6.721  -0.082  1.00  0.62           C  
ATOM   1999  C   VAL A 124      13.464   7.453  -1.378  1.00  0.62           C  
ATOM   2000  O   VAL A 124      12.420   8.095  -1.499  1.00  0.62           O  
ATOM   2001  CB  VAL A 124      12.985   5.404  -0.043  1.00  0.62           C  
ATOM   2002  CG1 VAL A 124      13.337   4.613   1.210  1.00  0.62           C  
ATOM   2003  CG2 VAL A 124      11.521   5.698  -0.076  1.00  0.62           C  
ATOM   2004  H   VAL A 124      12.372   7.858   1.112  1.00  0.62           H  
ATOM   2005  HA  VAL A 124      14.823   6.520  -0.013  1.00  0.62           H  
ATOM   2006  HB  VAL A 124      13.241   4.838  -0.894  1.00  0.62           H  
ATOM   2007 1HG1 VAL A 124      12.787   3.672   1.220  1.00  0.62           H  
ATOM   2008 2HG1 VAL A 124      14.394   4.412   1.198  1.00  0.62           H  
ATOM   2009 3HG1 VAL A 124      13.084   5.188   2.099  1.00  0.62           H  
ATOM   2010 1HG2 VAL A 124      10.959   4.774  -0.063  1.00  0.62           H  
ATOM   2011 2HG2 VAL A 124      11.263   6.277   0.794  1.00  0.62           H  
ATOM   2012 3HG2 VAL A 124      11.279   6.256  -0.975  1.00  0.62           H  
ATOM   2013  N   SER A 125      14.348   7.313  -2.364  1.00  0.64           N  
ATOM   2014  CA  SER A 125      14.153   7.935  -3.677  1.00  0.64           C  
ATOM   2015  C   SER A 125      14.830   7.160  -4.807  1.00  0.64           C  
ATOM   2016  O   SER A 125      15.864   6.531  -4.611  1.00  0.64           O  
ATOM   2017  CB  SER A 125      14.677   9.347  -3.640  1.00  0.64           C  
ATOM   2018  OG  SER A 125      16.055   9.365  -3.415  1.00  0.64           O  
ATOM   2019  H   SER A 125      15.209   6.799  -2.169  1.00  0.64           H  
ATOM   2020  HA  SER A 125      13.096   7.990  -3.880  1.00  0.64           H  
ATOM   2021 1HB  SER A 125      14.452   9.841  -4.581  1.00  0.64           H  
ATOM   2022 2HB  SER A 125      14.168   9.900  -2.849  1.00  0.64           H  
ATOM   2023  HG  SER A 125      16.188   8.899  -2.580  1.00  0.64           H  
ATOM   2024  N   GLY A 126      14.347   7.319  -6.035  1.00  0.66           N  
ATOM   2025  CA  GLY A 126      14.970   6.606  -7.155  1.00  0.66           C  
ATOM   2026  C   GLY A 126      14.130   5.418  -7.636  1.00  0.66           C  
ATOM   2027  O   GLY A 126      12.901   5.464  -7.585  1.00  0.66           O  
ATOM   2028  H   GLY A 126      13.523   7.883  -6.190  1.00  0.66           H  
ATOM   2029 1HA  GLY A 126      15.113   7.299  -7.985  1.00  0.66           H  
ATOM   2030 2HA  GLY A 126      15.961   6.259  -6.876  1.00  0.66           H  
ATOM   2031  N   ASP A 127      14.804   4.378  -8.127  1.00  0.68           N  
ATOM   2032  CA  ASP A 127      14.187   3.292  -8.897  1.00  0.68           C  
ATOM   2033  C   ASP A 127      13.782   1.992  -8.171  1.00  0.68           C  
ATOM   2034  O   ASP A 127      13.766   0.921  -8.794  1.00  0.68           O  
ATOM   2035  CB  ASP A 127      15.135   2.923 -10.019  1.00  0.68           C  
ATOM   2036  CG  ASP A 127      15.334   4.039 -11.033  1.00  0.68           C  
ATOM   2037  OD1 ASP A 127      14.366   4.664 -11.391  1.00  0.68           O  
ATOM   2038  OD2 ASP A 127      16.471   4.264 -11.458  1.00  0.68           O  
ATOM   2039  H   ASP A 127      15.822   4.387  -8.058  1.00  0.68           H  
ATOM   2040  HA  ASP A 127      13.280   3.702  -9.345  1.00  0.68           H  
ATOM   2041 1HB  ASP A 127      16.103   2.655  -9.596  1.00  0.68           H  
ATOM   2042 2HB  ASP A 127      14.743   2.051 -10.530  1.00  0.68           H  
ATOM   2043  N   ILE A 128      13.464   2.081  -6.885  1.00  0.72           N  
ATOM   2044  CA  ILE A 128      12.977   0.927  -6.121  1.00  0.72           C  
ATOM   2045  C   ILE A 128      11.559   1.111  -5.668  1.00  0.72           C  
ATOM   2046  O   ILE A 128      11.201   2.170  -5.179  1.00  0.72           O  
ATOM   2047  CB  ILE A 128      13.840   0.589  -4.894  1.00  0.72           C  
ATOM   2048  CG1 ILE A 128      15.207   0.173  -5.389  1.00  0.72           C  
ATOM   2049  CG2 ILE A 128      13.215  -0.444  -3.972  1.00  0.72           C  
ATOM   2050  CD1 ILE A 128      16.159  -0.162  -4.333  1.00  0.72           C  
ATOM   2051  H   ILE A 128      13.519   2.989  -6.440  1.00  0.72           H  
ATOM   2052  HA  ILE A 128      12.995   0.053  -6.771  1.00  0.72           H  
ATOM   2053  HB  ILE A 128      13.969   1.488  -4.317  1.00  0.72           H  
ATOM   2054 1HG1 ILE A 128      15.112  -0.659  -6.037  1.00  0.72           H  
ATOM   2055 2HG1 ILE A 128      15.607   0.993  -5.954  1.00  0.72           H  
ATOM   2056 1HG2 ILE A 128      13.864  -0.592  -3.139  1.00  0.72           H  
ATOM   2057 2HG2 ILE A 128      12.258  -0.082  -3.611  1.00  0.72           H  
ATOM   2058 3HG2 ILE A 128      13.078  -1.371  -4.484  1.00  0.72           H  
ATOM   2059 1HD1 ILE A 128      17.112  -0.417  -4.782  1.00  0.72           H  
ATOM   2060 2HD1 ILE A 128      16.274   0.638  -3.665  1.00  0.72           H  
ATOM   2061 3HD1 ILE A 128      15.786  -0.990  -3.802  1.00  0.72           H  
ATOM   2062  N   THR A 129      10.732   0.102  -5.868  1.00  0.75           N  
ATOM   2063  CA  THR A 129       9.369   0.181  -5.390  1.00  0.75           C  
ATOM   2064  C   THR A 129       9.354  -0.430  -4.019  1.00  0.75           C  
ATOM   2065  O   THR A 129       9.726  -1.594  -3.842  1.00  0.75           O  
ATOM   2066  CB  THR A 129       8.385  -0.582  -6.292  1.00  0.75           C  
ATOM   2067  OG1 THR A 129       8.394  -0.012  -7.608  1.00  0.75           O  
ATOM   2068  CG2 THR A 129       6.963  -0.524  -5.698  1.00  0.75           C  
ATOM   2069  H   THR A 129      11.085  -0.760  -6.282  1.00  0.75           H  
ATOM   2070  HA  THR A 129       9.062   1.225  -5.313  1.00  0.75           H  
ATOM   2071  HB  THR A 129       8.702  -1.626  -6.362  1.00  0.75           H  
ATOM   2072  HG1 THR A 129       9.279  -0.068  -7.974  1.00  0.75           H  
ATOM   2073 1HG2 THR A 129       6.274  -1.073  -6.336  1.00  0.75           H  
ATOM   2074 2HG2 THR A 129       6.960  -0.971  -4.699  1.00  0.75           H  
ATOM   2075 3HG2 THR A 129       6.638   0.516  -5.622  1.00  0.75           H  
ATOM   2076  N   TRP A 130       8.996   0.337  -3.017  1.00  0.79           N  
ATOM   2077  CA  TRP A 130       9.011  -0.259  -1.701  1.00  0.79           C  
ATOM   2078  C   TRP A 130       7.645  -0.855  -1.405  1.00  0.79           C  
ATOM   2079  O   TRP A 130       6.627  -0.314  -1.839  1.00  0.79           O  
ATOM   2080  CB  TRP A 130       9.491   0.715  -0.647  1.00  0.79           C  
ATOM   2081  CG  TRP A 130      10.957   1.106  -0.812  1.00  0.79           C  
ATOM   2082  CD1 TRP A 130      11.402   2.239  -1.314  1.00  0.79           C  
ATOM   2083  CD2 TRP A 130      12.134   0.350  -0.475  1.00  0.79           C  
ATOM   2084  NE1 TRP A 130      12.754   2.272  -1.278  1.00  0.79           N  
ATOM   2085  CE2 TRP A 130      13.208   1.135  -0.740  1.00  0.79           C  
ATOM   2086  CE3 TRP A 130      12.335  -0.855   0.028  1.00  0.79           C  
ATOM   2087  CZ2 TRP A 130      14.500   0.721  -0.458  1.00  0.79           C  
ATOM   2088  CZ3 TRP A 130      13.594  -1.283   0.321  1.00  0.79           C  
ATOM   2089  CH2 TRP A 130      14.658  -0.490   0.093  1.00  0.79           C  
ATOM   2090  H   TRP A 130       8.701   1.296  -3.167  1.00  0.79           H  
ATOM   2091  HA  TRP A 130       9.723  -1.068  -1.692  1.00  0.79           H  
ATOM   2092 1HB  TRP A 130       8.894   1.619  -0.683  1.00  0.79           H  
ATOM   2093 2HB  TRP A 130       9.363   0.263   0.343  1.00  0.79           H  
ATOM   2094  HD1 TRP A 130      10.780   3.015  -1.665  1.00  0.79           H  
ATOM   2095  HE1 TRP A 130      13.321   3.037  -1.587  1.00  0.79           H  
ATOM   2096  HE3 TRP A 130      11.501  -1.439   0.224  1.00  0.79           H  
ATOM   2097  HZ2 TRP A 130      15.358   1.302  -0.630  1.00  0.79           H  
ATOM   2098  HZ3 TRP A 130      13.708  -2.272   0.764  1.00  0.79           H  
ATOM   2099  HH2 TRP A 130      15.658  -0.830   0.344  1.00  0.79           H  
ATOM   2100  N   LYS A 131       7.622  -1.976  -0.712  1.00  0.84           N  
ATOM   2101  CA  LYS A 131       6.373  -2.614  -0.339  1.00  0.84           C  
ATOM   2102  C   LYS A 131       5.965  -2.211   1.067  1.00  0.84           C  
ATOM   2103  O   LYS A 131       4.777  -2.046   1.346  1.00  0.84           O  
ATOM   2104  CB  LYS A 131       6.498  -4.132  -0.436  1.00  0.84           C  
ATOM   2105  CG  LYS A 131       6.683  -4.662  -1.869  1.00  0.84           C  
ATOM   2106  CD  LYS A 131       6.762  -6.187  -1.894  1.00  0.84           C  
ATOM   2107  CE  LYS A 131       6.976  -6.727  -3.311  1.00  0.84           C  
ATOM   2108  NZ  LYS A 131       7.022  -8.215  -3.326  1.00  0.84           N  
ATOM   2109  H   LYS A 131       8.494  -2.377  -0.401  1.00  0.84           H  
ATOM   2110  HA  LYS A 131       5.596  -2.280  -1.021  1.00  0.84           H  
ATOM   2111 1HB  LYS A 131       7.356  -4.456   0.158  1.00  0.84           H  
ATOM   2112 2HB  LYS A 131       5.609  -4.595  -0.010  1.00  0.84           H  
ATOM   2113 1HG  LYS A 131       5.843  -4.345  -2.467  1.00  0.84           H  
ATOM   2114 2HG  LYS A 131       7.574  -4.243  -2.308  1.00  0.84           H  
ATOM   2115 1HD  LYS A 131       7.594  -6.512  -1.268  1.00  0.84           H  
ATOM   2116 2HD  LYS A 131       5.840  -6.605  -1.492  1.00  0.84           H  
ATOM   2117 1HE  LYS A 131       6.168  -6.395  -3.953  1.00  0.84           H  
ATOM   2118 2HE  LYS A 131       7.921  -6.346  -3.706  1.00  0.84           H  
ATOM   2119 1HZ  LYS A 131       7.169  -8.566  -4.287  1.00  0.84           H  
ATOM   2120 2HZ  LYS A 131       7.784  -8.541  -2.747  1.00  0.84           H  
ATOM   2121 3HZ  LYS A 131       6.161  -8.590  -2.978  1.00  0.84           H  
ATOM   2122  N   ASP A 132       6.955  -2.035   1.945  1.00  0.90           N  
ATOM   2123  CA  ASP A 132       6.658  -1.664   3.327  1.00  0.90           C  
ATOM   2124  C   ASP A 132       7.875  -1.018   3.997  1.00  0.90           C  
ATOM   2125  O   ASP A 132       8.978  -1.034   3.444  1.00  0.90           O  
ATOM   2126  CB  ASP A 132       6.221  -2.910   4.116  1.00  0.90           C  
ATOM   2127  CG  ASP A 132       5.279  -2.628   5.289  1.00  0.90           C  
ATOM   2128  OD1 ASP A 132       5.238  -1.508   5.751  1.00  0.90           O  
ATOM   2129  OD2 ASP A 132       4.613  -3.543   5.711  1.00  0.90           O  
ATOM   2130  H   ASP A 132       7.914  -2.204   1.643  1.00  0.90           H  
ATOM   2131  HA  ASP A 132       5.838  -0.949   3.328  1.00  0.90           H  
ATOM   2132 1HB  ASP A 132       5.719  -3.613   3.448  1.00  0.90           H  
ATOM   2133 2HB  ASP A 132       7.104  -3.410   4.497  1.00  0.90           H  
ATOM   2134  N   ALA A 133       7.664  -0.476   5.199  1.00  1.00           N  
ATOM   2135  CA  ALA A 133       8.750   0.117   5.995  1.00  1.00           C  
ATOM   2136  C   ALA A 133       8.402   0.159   7.488  1.00  1.00           C  
ATOM   2137  O   ALA A 133       7.265   0.457   7.860  1.00  1.00           O  
ATOM   2138  CB  ALA A 133       9.058   1.531   5.510  1.00  1.00           C  
ATOM   2139  H   ALA A 133       6.709  -0.526   5.563  1.00  1.00           H  
ATOM   2140  HA  ALA A 133       9.625  -0.507   5.871  1.00  1.00           H  
ATOM   2141 1HB  ALA A 133       9.887   1.940   6.091  1.00  1.00           H  
ATOM   2142 2HB  ALA A 133       9.322   1.516   4.460  1.00  1.00           H  
ATOM   2143 3HB  ALA A 133       8.177   2.154   5.645  1.00  1.00           H  
ATOM   2144  N   SER A 134       9.405  -0.036   8.350  1.00  1.18           N  
ATOM   2145  CA  SER A 134       9.157   0.027   9.790  1.00  1.18           C  
ATOM   2146  C   SER A 134      10.369   0.362  10.671  1.00  1.18           C  
ATOM   2147  O   SER A 134      11.526   0.263  10.259  1.00  1.18           O  
ATOM   2148  CB  SER A 134       8.569  -1.299  10.243  1.00  1.18           C  
ATOM   2149  OG  SER A 134       9.499  -2.341  10.101  1.00  1.18           O  
ATOM   2150  H   SER A 134      10.323  -0.287   7.988  1.00  1.18           H  
ATOM   2151  HA  SER A 134       8.411   0.805   9.959  1.00  1.18           H  
ATOM   2152 1HB  SER A 134       8.265  -1.222  11.286  1.00  1.18           H  
ATOM   2153 2HB  SER A 134       7.677  -1.522   9.658  1.00  1.18           H  
ATOM   2154  HG  SER A 134       9.593  -2.487   9.156  1.00  1.18           H  
ATOM   2155  N   ASN A 135      10.071   0.728  11.917  1.00  1.47           N  
ATOM   2156  CA  ASN A 135      11.063   1.010  12.959  1.00  1.47           C  
ATOM   2157  C   ASN A 135      10.786   0.108  14.156  1.00  1.47           C  
ATOM   2158  O   ASN A 135       9.768   0.257  14.838  1.00  1.47           O  
ATOM   2159  CB  ASN A 135      11.039   2.472  13.361  1.00  1.47           C  
ATOM   2160  CG  ASN A 135      12.111   2.864  14.388  1.00  1.47           C  
ATOM   2161  OD1 ASN A 135      13.080   2.136  14.628  1.00  1.47           O  
ATOM   2162  ND2 ASN A 135      11.922   4.008  14.998  1.00  1.47           N  
ATOM   2163  H   ASN A 135       9.095   0.797  12.168  1.00  1.47           H  
ATOM   2164  HA  ASN A 135      12.058   0.760  12.589  1.00  1.47           H  
ATOM   2165 1HB  ASN A 135      11.165   3.079  12.474  1.00  1.47           H  
ATOM   2166 2HB  ASN A 135      10.062   2.713  13.779  1.00  1.47           H  
ATOM   2167 1HD2 ASN A 135      12.576   4.333  15.692  1.00  1.47           H  
ATOM   2168 2HD2 ASN A 135      11.110   4.556  14.788  1.00  1.47           H  
ATOM   2169  N   VAL A 136      11.649  -0.875  14.354  1.00  1.92           N  
ATOM   2170  CA  VAL A 136      11.461  -1.875  15.385  1.00  1.92           C  
ATOM   2171  C   VAL A 136      12.331  -1.599  16.599  1.00  1.92           C  
ATOM   2172  O   VAL A 136      13.543  -1.383  16.494  1.00  1.92           O  
ATOM   2173  CB  VAL A 136      11.760  -3.270  14.814  1.00  1.92           C  
ATOM   2174  CG1 VAL A 136      11.625  -4.335  15.898  1.00  1.92           C  
ATOM   2175  CG2 VAL A 136      10.800  -3.535  13.659  1.00  1.92           C  
ATOM   2176  H   VAL A 136      12.484  -0.918  13.774  1.00  1.92           H  
ATOM   2177  HA  VAL A 136      10.417  -1.854  15.697  1.00  1.92           H  
ATOM   2178  HB  VAL A 136      12.787  -3.297  14.445  1.00  1.92           H  
ATOM   2179 1HG1 VAL A 136      11.844  -5.314  15.476  1.00  1.92           H  
ATOM   2180 2HG1 VAL A 136      12.330  -4.129  16.690  1.00  1.92           H  
ATOM   2181 3HG1 VAL A 136      10.608  -4.332  16.298  1.00  1.92           H  
ATOM   2182 1HG2 VAL A 136      11.007  -4.514  13.232  1.00  1.92           H  
ATOM   2183 2HG2 VAL A 136       9.774  -3.507  14.026  1.00  1.92           H  
ATOM   2184 3HG2 VAL A 136      10.931  -2.770  12.888  1.00  1.92           H  
ATOM   2185  N   ARG A 137      11.692  -1.580  17.764  1.00  2.55           N  
ATOM   2186  CA  ARG A 137      12.385  -1.298  19.014  1.00  2.55           C  
ATOM   2187  C   ARG A 137      12.115  -2.417  20.016  1.00  2.55           C  
ATOM   2188  O   ARG A 137      11.970  -2.178  21.216  1.00  2.55           O  
ATOM   2189  CB  ARG A 137      11.932   0.027  19.596  1.00  2.55           C  
ATOM   2190  CG  ARG A 137      12.138   1.245  18.688  1.00  2.55           C  
ATOM   2191  CD  ARG A 137      11.957   2.497  19.457  1.00  2.55           C  
ATOM   2192  NE  ARG A 137      13.030   2.624  20.434  1.00  2.55           N  
ATOM   2193  CZ  ARG A 137      13.013   3.403  21.532  1.00  2.55           C  
ATOM   2194  NH1 ARG A 137      11.949   4.134  21.825  1.00  2.55           N  
ATOM   2195  NH2 ARG A 137      14.068   3.423  22.325  1.00  2.55           N  
ATOM   2196  H   ARG A 137      10.697  -1.762  17.784  1.00  2.55           H  
ATOM   2197  HA  ARG A 137      13.459  -1.245  18.826  1.00  2.55           H  
ATOM   2198 1HB  ARG A 137      10.877  -0.026  19.851  1.00  2.55           H  
ATOM   2199 2HB  ARG A 137      12.486   0.219  20.516  1.00  2.55           H  
ATOM   2200 1HG  ARG A 137      13.130   1.227  18.257  1.00  2.55           H  
ATOM   2201 2HG  ARG A 137      11.402   1.233  17.882  1.00  2.55           H  
ATOM   2202 1HD  ARG A 137      12.001   3.358  18.783  1.00  2.55           H  
ATOM   2203 2HD  ARG A 137      11.006   2.486  19.983  1.00  2.55           H  
ATOM   2204  HE  ARG A 137      13.899   2.082  20.235  1.00  2.55           H  
ATOM   2205 1HH1 ARG A 137      11.141   4.114  21.218  1.00  2.55           H  
ATOM   2206 2HH1 ARG A 137      11.945   4.708  22.655  1.00  2.55           H  
ATOM   2207 1HH2 ARG A 137      14.883   2.856  22.099  1.00  2.55           H  
ATOM   2208 2HH2 ARG A 137      14.066   3.993  23.148  1.00  2.55           H  
ATOM   2209  N   GLU A 138      11.997  -3.627  19.489  1.00  3.33           N  
ATOM   2210  CA  GLU A 138      11.691  -4.817  20.266  1.00  3.33           C  
ATOM   2211  C   GLU A 138      12.933  -5.676  20.474  1.00  3.33           C  
ATOM   2212  O   GLU A 138      12.969  -6.515  21.373  1.00  3.33           O  
ATOM   2213  OXT GLU A 138      13.852  -5.619  19.658  1.00  3.33           O  
ATOM   2214  CB  GLU A 138      10.608  -5.629  19.546  1.00  3.33           C  
ATOM   2215  CG  GLU A 138       9.275  -4.897  19.402  1.00  3.33           C  
ATOM   2216  CD  GLU A 138       8.207  -5.709  18.689  1.00  3.33           C  
ATOM   2217  OE1 GLU A 138       8.471  -6.832  18.330  1.00  3.33           O  
ATOM   2218  OE2 GLU A 138       7.130  -5.192  18.503  1.00  3.33           O  
ATOM   2219  H   GLU A 138      12.137  -3.719  18.496  1.00  3.33           H  
ATOM   2220  HA  GLU A 138      11.317  -4.512  21.244  1.00  3.33           H  
ATOM   2221 1HB  GLU A 138      10.956  -5.894  18.548  1.00  3.33           H  
ATOM   2222 2HB  GLU A 138      10.426  -6.556  20.088  1.00  3.33           H  
ATOM   2223 1HG  GLU A 138       8.913  -4.630  20.393  1.00  3.33           H  
ATOM   2224 2HG  GLU A 138       9.446  -3.972  18.849  1.00  3.33           H  
TER    2225
ENDMDL

REMARK ID 642296 MODEL 4 8ppn_n02
PFRMAT TS
TARGET 8ppn_n02
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   MET A   1       1.997  -1.483  -2.754  1.00  1.28           N  
ATOM      2  CA  MET A   1       3.236  -1.101  -2.087  1.00  1.28           C  
ATOM      3  C   MET A   1       3.374   0.410  -2.013  1.00  1.28           C  
ATOM      4  O   MET A   1       2.498   1.152  -2.464  1.00  1.28           O  
ATOM      5  CB  MET A   1       4.442  -1.723  -2.791  1.00  1.28           C  
ATOM      6  CG  MET A   1       4.494  -3.235  -2.711  1.00  1.28           C  
ATOM      7  SD  MET A   1       5.970  -3.924  -3.471  1.00  1.28           S  
ATOM      8  CE  MET A   1       5.632  -5.670  -3.265  1.00  1.28           C  
ATOM      9 1H   MET A   1       1.848  -2.475  -2.645  1.00  1.28           H  
ATOM     10 2H   MET A   1       1.227  -0.979  -2.336  1.00  1.28           H  
ATOM     11 3H   MET A   1       2.057  -1.253  -3.736  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.208  -1.474  -1.060  1.00  1.28           H  
ATOM     13 1HB  MET A   1       4.432  -1.441  -3.841  1.00  1.28           H  
ATOM     14 2HB  MET A   1       5.364  -1.340  -2.364  1.00  1.28           H  
ATOM     15 1HG  MET A   1       4.468  -3.541  -1.665  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.621  -3.656  -3.209  1.00  1.28           H  
ATOM     17 1HE  MET A   1       6.455  -6.252  -3.680  1.00  1.28           H  
ATOM     18 2HE  MET A   1       5.517  -5.898  -2.208  1.00  1.28           H  
ATOM     19 3HE  MET A   1       4.710  -5.924  -3.788  1.00  1.28           H  
ATOM     20  N   LEU A   2       4.470   0.855  -1.423  1.00  1.11           N  
ATOM     21  CA  LEU A   2       4.761   2.264  -1.220  1.00  1.11           C  
ATOM     22  C   LEU A   2       5.941   2.755  -2.074  1.00  1.11           C  
ATOM     23  O   LEU A   2       7.104   2.375  -1.872  1.00  1.11           O  
ATOM     24  CB  LEU A   2       5.091   2.455   0.253  1.00  1.11           C  
ATOM     25  CG  LEU A   2       4.043   1.987   1.230  1.00  1.11           C  
ATOM     26  CD1 LEU A   2       4.611   2.086   2.639  1.00  1.11           C  
ATOM     27  CD2 LEU A   2       2.808   2.835   1.049  1.00  1.11           C  
ATOM     28  H   LEU A   2       5.158   0.198  -1.073  1.00  1.11           H  
ATOM     29  HA  LEU A   2       3.878   2.848  -1.479  1.00  1.11           H  
ATOM     30 1HB  LEU A   2       5.977   1.902   0.462  1.00  1.11           H  
ATOM     31 2HB  LEU A   2       5.287   3.514   0.437  1.00  1.11           H  
ATOM     32  HG  LEU A   2       3.793   0.939   1.048  1.00  1.11           H  
ATOM     33 1HD1 LEU A   2       3.865   1.755   3.357  1.00  1.11           H  
ATOM     34 2HD1 LEU A   2       5.497   1.451   2.716  1.00  1.11           H  
ATOM     35 3HD1 LEU A   2       4.885   3.096   2.850  1.00  1.11           H  
ATOM     36 1HD2 LEU A   2       2.039   2.517   1.752  1.00  1.11           H  
ATOM     37 2HD2 LEU A   2       3.056   3.868   1.225  1.00  1.11           H  
ATOM     38 3HD2 LEU A   2       2.438   2.724   0.029  1.00  1.11           H  
ATOM     39  N   THR A   3       5.646   3.615  -3.033  1.00  0.96           N  
ATOM     40  CA  THR A   3       6.700   4.147  -3.879  1.00  0.96           C  
ATOM     41  C   THR A   3       7.341   5.256  -3.075  1.00  0.96           C  
ATOM     42  O   THR A   3       6.789   5.618  -2.039  1.00  0.96           O  
ATOM     43  CB  THR A   3       6.137   4.676  -5.202  1.00  0.96           C  
ATOM     44  OG1 THR A   3       5.257   5.774  -4.944  1.00  0.96           O  
ATOM     45  CG2 THR A   3       5.368   3.570  -5.910  1.00  0.96           C  
ATOM     46  H   THR A   3       4.687   3.897  -3.178  1.00  0.96           H  
ATOM     47  HA  THR A   3       7.446   3.376  -4.079  1.00  0.96           H  
ATOM     48  HB  THR A   3       6.956   5.015  -5.837  1.00  0.96           H  
ATOM     49  HG1 THR A   3       5.762   6.502  -4.560  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       4.969   3.949  -6.850  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       6.037   2.733  -6.109  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       4.547   3.234  -5.276  1.00  0.96           H  
ATOM     53  N   VAL A   4       8.479   5.779  -3.516  1.00  0.85           N  
ATOM     54  CA  VAL A   4       9.105   6.850  -2.752  1.00  0.85           C  
ATOM     55  C   VAL A   4       9.396   8.073  -3.627  1.00  0.85           C  
ATOM     56  O   VAL A   4       9.490   7.935  -4.846  1.00  0.85           O  
ATOM     57  CB  VAL A   4      10.409   6.356  -2.091  1.00  0.85           C  
ATOM     58  CG1 VAL A   4      10.127   5.260  -1.164  1.00  0.85           C  
ATOM     59  CG2 VAL A   4      11.378   5.917  -3.118  1.00  0.85           C  
ATOM     60  H   VAL A   4       8.905   5.439  -4.366  1.00  0.85           H  
ATOM     61  HA  VAL A   4       8.421   7.102  -1.963  1.00  0.85           H  
ATOM     62  HB  VAL A   4      10.827   7.139  -1.514  1.00  0.85           H  
ATOM     63 1HG1 VAL A   4      11.062   4.960  -0.695  1.00  0.85           H  
ATOM     64 2HG1 VAL A   4       9.424   5.597  -0.412  1.00  0.85           H  
ATOM     65 3HG1 VAL A   4       9.705   4.411  -1.698  1.00  0.85           H  
ATOM     66 1HG2 VAL A   4      12.284   5.579  -2.617  1.00  0.85           H  
ATOM     67 2HG2 VAL A   4      10.958   5.094  -3.692  1.00  0.85           H  
ATOM     68 3HG2 VAL A   4      11.614   6.745  -3.783  1.00  0.85           H  
ATOM     69  N   PRO A   5       9.556   9.271  -3.031  1.00  0.77           N  
ATOM     70  CA  PRO A   5       9.459   9.675  -1.625  1.00  0.77           C  
ATOM     71  C   PRO A   5       8.103   9.395  -0.994  1.00  0.77           C  
ATOM     72  O   PRO A   5       7.069   9.541  -1.648  1.00  0.77           O  
ATOM     73  CB  PRO A   5       9.709  11.181  -1.693  1.00  0.77           C  
ATOM     74  CG  PRO A   5      10.506  11.374  -2.963  1.00  0.77           C  
ATOM     75  CD  PRO A   5       9.933  10.359  -3.923  1.00  0.77           C  
ATOM     76  HA  PRO A   5      10.254   9.204  -1.066  1.00  0.77           H  
ATOM     77 1HB  PRO A   5       8.751  11.723  -1.691  1.00  0.77           H  
ATOM     78 2HB  PRO A   5      10.262  11.503  -0.803  1.00  0.77           H  
ATOM     79 1HG  PRO A   5      10.397  12.407  -3.328  1.00  0.77           H  
ATOM     80 2HG  PRO A   5      11.575  11.217  -2.767  1.00  0.77           H  
ATOM     81 1HD  PRO A   5       9.041  10.755  -4.429  1.00  0.77           H  
ATOM     82 2HD  PRO A   5      10.697  10.021  -4.640  1.00  0.77           H  
ATOM     83  N   TYR A   6       8.114   9.009   0.276  1.00  0.73           N  
ATOM     84  CA  TYR A   6       6.872   8.716   0.987  1.00  0.73           C  
ATOM     85  C   TYR A   6       6.908   9.168   2.432  1.00  0.73           C  
ATOM     86  O   TYR A   6       7.885   8.945   3.147  1.00  0.73           O  
ATOM     87  CB  TYR A   6       6.542   7.229   0.896  1.00  0.73           C  
ATOM     88  CG  TYR A   6       5.275   6.838   1.604  1.00  0.73           C  
ATOM     89  CD1 TYR A   6       4.059   7.280   1.116  1.00  0.73           C  
ATOM     90  CD2 TYR A   6       5.313   6.027   2.713  1.00  0.73           C  
ATOM     91  CE1 TYR A   6       2.888   6.931   1.750  1.00  0.73           C  
ATOM     92  CE2 TYR A   6       4.137   5.673   3.336  1.00  0.73           C  
ATOM     93  CZ  TYR A   6       2.932   6.126   2.868  1.00  0.73           C  
ATOM     94  OH  TYR A   6       1.757   5.780   3.506  1.00  0.73           O  
ATOM     95  H   TYR A   6       9.015   8.894   0.740  1.00  0.73           H  
ATOM     96  HA  TYR A   6       6.066   9.266   0.500  1.00  0.73           H  
ATOM     97 1HB  TYR A   6       6.426   6.972  -0.138  1.00  0.73           H  
ATOM     98 2HB  TYR A   6       7.346   6.636   1.284  1.00  0.73           H  
ATOM     99  HD1 TYR A   6       4.031   7.916   0.230  1.00  0.73           H  
ATOM    100  HD2 TYR A   6       6.266   5.663   3.092  1.00  0.73           H  
ATOM    101  HE1 TYR A   6       1.933   7.291   1.367  1.00  0.73           H  
ATOM    102  HE2 TYR A   6       4.164   5.028   4.206  1.00  0.73           H  
ATOM    103  HH  TYR A   6       1.019   5.923   2.911  1.00  0.73           H  
ATOM    104  N   GLU A   7       5.841   9.832   2.856  1.00  0.72           N  
ATOM    105  CA  GLU A   7       5.762  10.340   4.215  1.00  0.72           C  
ATOM    106  C   GLU A   7       4.646   9.695   5.028  1.00  0.72           C  
ATOM    107  O   GLU A   7       3.513   9.562   4.558  1.00  0.72           O  
ATOM    108  CB  GLU A   7       5.576  11.860   4.187  1.00  0.72           C  
ATOM    109  CG  GLU A   7       5.530  12.542   5.560  1.00  0.72           C  
ATOM    110  CD  GLU A   7       5.372  14.050   5.469  1.00  0.72           C  
ATOM    111  OE1 GLU A   7       6.238  14.697   4.921  1.00  0.72           O  
ATOM    112  OE2 GLU A   7       4.395  14.558   5.970  1.00  0.72           O  
ATOM    113  H   GLU A   7       5.069   9.988   2.224  1.00  0.72           H  
ATOM    114  HA  GLU A   7       6.702  10.124   4.711  1.00  0.72           H  
ATOM    115 1HB  GLU A   7       6.395  12.309   3.624  1.00  0.72           H  
ATOM    116 2HB  GLU A   7       4.651  12.101   3.665  1.00  0.72           H  
ATOM    117 1HG  GLU A   7       4.695  12.140   6.133  1.00  0.72           H  
ATOM    118 2HG  GLU A   7       6.450  12.304   6.101  1.00  0.72           H  
ATOM    119  N   VAL A   8       4.981   9.315   6.259  1.00  0.74           N  
ATOM    120  CA  VAL A   8       4.021   8.751   7.196  1.00  0.74           C  
ATOM    121  C   VAL A   8       3.913   9.618   8.439  1.00  0.74           C  
ATOM    122  O   VAL A   8       4.912   9.914   9.103  1.00  0.74           O  
ATOM    123  CB  VAL A   8       4.440   7.335   7.622  1.00  0.74           C  
ATOM    124  CG1 VAL A   8       3.475   6.759   8.618  1.00  0.74           C  
ATOM    125  CG2 VAL A   8       4.529   6.480   6.447  1.00  0.74           C  
ATOM    126  H   VAL A   8       5.952   9.436   6.548  1.00  0.74           H  
ATOM    127  HA  VAL A   8       3.044   8.702   6.712  1.00  0.74           H  
ATOM    128  HB  VAL A   8       5.371   7.381   8.091  1.00  0.74           H  
ATOM    129 1HG1 VAL A   8       3.806   5.762   8.911  1.00  0.74           H  
ATOM    130 2HG1 VAL A   8       3.442   7.392   9.493  1.00  0.74           H  
ATOM    131 3HG1 VAL A   8       2.483   6.696   8.174  1.00  0.74           H  
ATOM    132 1HG2 VAL A   8       4.840   5.484   6.743  1.00  0.74           H  
ATOM    133 2HG2 VAL A   8       3.545   6.440   5.983  1.00  0.74           H  
ATOM    134 3HG2 VAL A   8       5.256   6.896   5.752  1.00  0.74           H  
ATOM    135  N   ALA A   9       2.701  10.053   8.753  1.00  0.77           N  
ATOM    136  CA  ALA A   9       2.509  10.842   9.962  1.00  0.77           C  
ATOM    137  C   ALA A   9       2.553   9.905  11.145  1.00  0.77           C  
ATOM    138  O   ALA A   9       2.127   8.754  11.027  1.00  0.77           O  
ATOM    139  CB  ALA A   9       1.202  11.600   9.928  1.00  0.77           C  
ATOM    140  H   ALA A   9       1.912   9.813   8.168  1.00  0.77           H  
ATOM    141  HA  ALA A   9       3.333  11.552  10.054  1.00  0.77           H  
ATOM    142 1HB  ALA A   9       1.099  12.175  10.850  1.00  0.77           H  
ATOM    143 2HB  ALA A   9       1.197  12.276   9.073  1.00  0.77           H  
ATOM    144 3HB  ALA A   9       0.376  10.898   9.845  1.00  0.77           H  
ATOM    145  N   LEU A  10       3.012  10.393  12.285  1.00  0.81           N  
ATOM    146  CA  LEU A  10       3.100   9.581  13.485  1.00  0.81           C  
ATOM    147  C   LEU A  10       2.295  10.248  14.620  1.00  0.81           C  
ATOM    148  O   LEU A  10       2.900  10.856  15.494  1.00  0.81           O  
ATOM    149  CB  LEU A  10       4.597   9.487  13.840  1.00  0.81           C  
ATOM    150  CG  LEU A  10       5.486   8.894  12.672  1.00  0.81           C  
ATOM    151  CD1 LEU A  10       6.952   9.047  12.986  1.00  0.81           C  
ATOM    152  CD2 LEU A  10       5.157   7.477  12.468  1.00  0.81           C  
ATOM    153  H   LEU A  10       3.367  11.347  12.309  1.00  0.81           H  
ATOM    154  HA  LEU A  10       2.718   8.585  13.279  1.00  0.81           H  
ATOM    155 1HB  LEU A  10       4.966  10.471  14.081  1.00  0.81           H  
ATOM    156 2HB  LEU A  10       4.719   8.850  14.716  1.00  0.81           H  
ATOM    157  HG  LEU A  10       5.284   9.440  11.760  1.00  0.81           H  
ATOM    158 1HD1 LEU A  10       7.543   8.645  12.170  1.00  0.81           H  
ATOM    159 2HD1 LEU A  10       7.198  10.097  13.129  1.00  0.81           H  
ATOM    160 3HD1 LEU A  10       7.166   8.511  13.870  1.00  0.81           H  
ATOM    161 1HD2 LEU A  10       5.754   7.080  11.652  1.00  0.81           H  
ATOM    162 2HD2 LEU A  10       5.378   6.951  13.378  1.00  0.81           H  
ATOM    163 3HD2 LEU A  10       4.099   7.373  12.225  1.00  0.81           H  
ATOM    164  N   PRO A  11       0.942  10.131  14.646  1.00  0.83           N  
ATOM    165  CA  PRO A  11      -0.009  10.885  15.478  1.00  0.83           C  
ATOM    166  C   PRO A  11       0.286  11.003  16.972  1.00  0.83           C  
ATOM    167  O   PRO A  11      -0.064  12.010  17.587  1.00  0.83           O  
ATOM    168  CB  PRO A  11      -1.298  10.067  15.298  1.00  0.83           C  
ATOM    169  CG  PRO A  11      -1.177   9.474  13.931  1.00  0.83           C  
ATOM    170  CD  PRO A  11       0.279   9.110  13.800  1.00  0.83           C  
ATOM    171  HA  PRO A  11      -0.133  11.886  15.043  1.00  0.83           H  
ATOM    172 1HB  PRO A  11      -1.377   9.310  16.092  1.00  0.83           H  
ATOM    173 2HB  PRO A  11      -2.173  10.726  15.400  1.00  0.83           H  
ATOM    174 1HG  PRO A  11      -1.841   8.602  13.835  1.00  0.83           H  
ATOM    175 2HG  PRO A  11      -1.497  10.202  13.172  1.00  0.83           H  
ATOM    176 1HD  PRO A  11       0.474   8.096  14.176  1.00  0.83           H  
ATOM    177 2HD  PRO A  11       0.526   9.215  12.766  1.00  0.83           H  
ATOM    178  N   GLY A  12       0.900   9.990  17.573  1.00  0.85           N  
ATOM    179  CA  GLY A  12       1.184  10.056  19.007  1.00  0.85           C  
ATOM    180  C   GLY A  12       2.577  10.604  19.310  1.00  0.85           C  
ATOM    181  O   GLY A  12       2.957  10.721  20.483  1.00  0.85           O  
ATOM    182  H   GLY A  12       1.179   9.175  17.050  1.00  0.85           H  
ATOM    183 1HA  GLY A  12       0.436  10.677  19.496  1.00  0.85           H  
ATOM    184 2HA  GLY A  12       1.091   9.057  19.432  1.00  0.85           H  
ATOM    185  N   GLY A  13       3.326  10.919  18.249  1.00  0.85           N  
ATOM    186  CA  GLY A  13       4.704  11.395  18.314  1.00  0.85           C  
ATOM    187  C   GLY A  13       5.604  10.198  18.563  1.00  0.85           C  
ATOM    188  O   GLY A  13       5.089   9.121  18.864  1.00  0.85           O  
ATOM    189  H   GLY A  13       2.928  10.833  17.320  1.00  0.85           H  
ATOM    190 1HA  GLY A  13       4.964  11.874  17.370  1.00  0.85           H  
ATOM    191 2HA  GLY A  13       4.820  12.136  19.104  1.00  0.85           H  
ATOM    192  N   LEU A  14       6.927  10.367  18.449  1.00  0.83           N  
ATOM    193  CA  LEU A  14       7.852   9.281  18.814  1.00  0.83           C  
ATOM    194  C   LEU A  14       8.457   9.472  20.208  1.00  0.83           C  
ATOM    195  O   LEU A  14       9.509  10.097  20.376  1.00  0.83           O  
ATOM    196  CB  LEU A  14       8.981   9.094  17.794  1.00  0.83           C  
ATOM    197  CG  LEU A  14       8.582   8.689  16.370  1.00  0.83           C  
ATOM    198  CD1 LEU A  14       9.836   8.618  15.491  1.00  0.83           C  
ATOM    199  CD2 LEU A  14       7.895   7.307  16.417  1.00  0.83           C  
ATOM    200  H   LEU A  14       7.268  11.267  18.102  1.00  0.83           H  
ATOM    201  HA  LEU A  14       7.284   8.350  18.840  1.00  0.83           H  
ATOM    202 1HB  LEU A  14       9.568  10.010  17.745  1.00  0.83           H  
ATOM    203 2HB  LEU A  14       9.603   8.303  18.157  1.00  0.83           H  
ATOM    204  HG  LEU A  14       7.902   9.438  15.954  1.00  0.83           H  
ATOM    205 1HD1 LEU A  14       9.561   8.339  14.481  1.00  0.83           H  
ATOM    206 2HD1 LEU A  14      10.320   9.574  15.479  1.00  0.83           H  
ATOM    207 3HD1 LEU A  14      10.521   7.876  15.899  1.00  0.83           H  
ATOM    208 1HD2 LEU A  14       7.604   6.983  15.425  1.00  0.83           H  
ATOM    209 2HD2 LEU A  14       8.582   6.570  16.838  1.00  0.83           H  
ATOM    210 3HD2 LEU A  14       7.005   7.370  17.049  1.00  0.83           H  
ATOM    211  N   LYS A  15       7.764   8.932  21.199  1.00  0.81           N  
ATOM    212  CA  LYS A  15       8.109   9.048  22.608  1.00  0.81           C  
ATOM    213  C   LYS A  15       8.950   7.847  23.009  1.00  0.81           C  
ATOM    214  O   LYS A  15       8.971   6.868  22.273  1.00  0.81           O  
ATOM    215  CB  LYS A  15       6.831   9.128  23.464  1.00  0.81           C  
ATOM    216  CG  LYS A  15       6.029  10.374  23.219  1.00  0.81           C  
ATOM    217  CD  LYS A  15       4.835  10.517  24.154  1.00  0.81           C  
ATOM    218  CE  LYS A  15       4.101  11.840  23.886  1.00  0.81           C  
ATOM    219  NZ  LYS A  15       2.953  12.059  24.817  1.00  0.81           N  
ATOM    220  H   LYS A  15       6.929   8.385  20.957  1.00  0.81           H  
ATOM    221  HA  LYS A  15       8.682   9.958  22.735  1.00  0.81           H  
ATOM    222 1HB  LYS A  15       6.189   8.274  23.219  1.00  0.81           H  
ATOM    223 2HB  LYS A  15       7.059   9.063  24.518  1.00  0.81           H  
ATOM    224 1HG  LYS A  15       6.674  11.193  23.377  1.00  0.81           H  
ATOM    225 2HG  LYS A  15       5.681  10.392  22.179  1.00  0.81           H  
ATOM    226 1HD  LYS A  15       4.148   9.685  24.001  1.00  0.81           H  
ATOM    227 2HD  LYS A  15       5.177  10.503  25.188  1.00  0.81           H  
ATOM    228 1HE  LYS A  15       4.805  12.663  23.998  1.00  0.81           H  
ATOM    229 2HE  LYS A  15       3.728  11.833  22.859  1.00  0.81           H  
ATOM    230 1HZ  LYS A  15       2.508  12.939  24.594  1.00  0.81           H  
ATOM    231 2HZ  LYS A  15       2.284  11.312  24.713  1.00  0.81           H  
ATOM    232 3HZ  LYS A  15       3.287  12.081  25.770  1.00  0.81           H  
ATOM    233  N   PRO A  16       9.710   7.889  24.103  1.00  0.78           N  
ATOM    234  CA  PRO A  16      10.419   6.737  24.597  1.00  0.78           C  
ATOM    235  C   PRO A  16       9.457   5.573  24.732  1.00  0.78           C  
ATOM    236  O   PRO A  16       8.364   5.713  25.283  1.00  0.78           O  
ATOM    237  CB  PRO A  16      10.948   7.242  25.932  1.00  0.78           C  
ATOM    238  CG  PRO A  16      11.140   8.734  25.702  1.00  0.78           C  
ATOM    239  CD  PRO A  16       9.969   9.142  24.839  1.00  0.78           C  
ATOM    240  HA  PRO A  16      11.227   6.493  23.918  1.00  0.78           H  
ATOM    241 1HB  PRO A  16      10.235   7.010  26.734  1.00  0.78           H  
ATOM    242 2HB  PRO A  16      11.872   6.727  26.169  1.00  0.78           H  
ATOM    243 1HG  PRO A  16      11.180   9.268  26.664  1.00  0.78           H  
ATOM    244 2HG  PRO A  16      12.103   8.908  25.198  1.00  0.78           H  
ATOM    245 1HD  PRO A  16       9.113   9.437  25.456  1.00  0.78           H  
ATOM    246 2HD  PRO A  16      10.304   9.940  24.166  1.00  0.78           H  
ATOM    247  N   GLY A  17       9.894   4.418  24.246  1.00  0.75           N  
ATOM    248  CA  GLY A  17       9.101   3.194  24.219  1.00  0.75           C  
ATOM    249  C   GLY A  17       8.413   3.014  22.858  1.00  0.75           C  
ATOM    250  O   GLY A  17       7.914   1.929  22.540  1.00  0.75           O  
ATOM    251  H   GLY A  17      10.819   4.401  23.820  1.00  0.75           H  
ATOM    252 1HA  GLY A  17       9.746   2.338  24.419  1.00  0.75           H  
ATOM    253 2HA  GLY A  17       8.349   3.224  25.006  1.00  0.75           H  
ATOM    254  N   ASP A  18       8.399   4.064  22.038  1.00  0.73           N  
ATOM    255  CA  ASP A  18       7.789   3.932  20.725  1.00  0.73           C  
ATOM    256  C   ASP A  18       8.730   3.269  19.748  1.00  0.73           C  
ATOM    257  O   ASP A  18       9.955   3.471  19.772  1.00  0.73           O  
ATOM    258  CB  ASP A  18       7.317   5.267  20.175  1.00  0.73           C  
ATOM    259  CG  ASP A  18       6.128   5.793  20.961  1.00  0.73           C  
ATOM    260  OD1 ASP A  18       5.513   5.029  21.658  1.00  0.73           O  
ATOM    261  OD2 ASP A  18       5.853   6.967  20.915  1.00  0.73           O  
ATOM    262  H   ASP A  18       8.797   4.961  22.316  1.00  0.73           H  
ATOM    263  HA  ASP A  18       6.915   3.294  20.814  1.00  0.73           H  
ATOM    264 1HB  ASP A  18       8.128   5.989  20.183  1.00  0.73           H  
ATOM    265 2HB  ASP A  18       7.008   5.131  19.130  1.00  0.73           H  
ATOM    266  N   VAL A  19       8.143   2.467  18.875  1.00  0.71           N  
ATOM    267  CA  VAL A  19       8.894   1.785  17.849  1.00  0.71           C  
ATOM    268  C   VAL A  19       8.335   2.046  16.458  1.00  0.71           C  
ATOM    269  O   VAL A  19       7.158   1.789  16.179  1.00  0.71           O  
ATOM    270  CB  VAL A  19       8.875   0.277  18.116  1.00  0.71           C  
ATOM    271  CG1 VAL A  19       9.632  -0.401  17.075  1.00  0.71           C  
ATOM    272  CG2 VAL A  19       9.435  -0.027  19.496  1.00  0.71           C  
ATOM    273  H   VAL A  19       7.135   2.331  18.933  1.00  0.71           H  
ATOM    274  HA  VAL A  19       9.922   2.138  17.876  1.00  0.71           H  
ATOM    275  HB  VAL A  19       7.866  -0.079  18.066  1.00  0.71           H  
ATOM    276 1HG1 VAL A  19       9.615  -1.477  17.246  1.00  0.71           H  
ATOM    277 2HG1 VAL A  19       9.201  -0.182  16.099  1.00  0.71           H  
ATOM    278 3HG1 VAL A  19      10.651  -0.032  17.119  1.00  0.71           H  
ATOM    279 1HG2 VAL A  19       9.406  -1.105  19.669  1.00  0.71           H  
ATOM    280 2HG2 VAL A  19      10.448   0.320  19.554  1.00  0.71           H  
ATOM    281 3HG2 VAL A  19       8.837   0.467  20.263  1.00  0.71           H  
ATOM    282  N   LEU A  20       9.193   2.543  15.580  1.00  0.69           N  
ATOM    283  CA  LEU A  20       8.815   2.821  14.209  1.00  0.69           C  
ATOM    284  C   LEU A  20       9.373   1.723  13.314  1.00  0.69           C  
ATOM    285  O   LEU A  20      10.582   1.488  13.303  1.00  0.69           O  
ATOM    286  CB  LEU A  20       9.369   4.182  13.791  1.00  0.69           C  
ATOM    287  CG  LEU A  20       9.110   4.619  12.398  1.00  0.69           C  
ATOM    288  CD1 LEU A  20       7.649   4.843  12.205  1.00  0.69           C  
ATOM    289  CD2 LEU A  20       9.876   5.846  12.156  1.00  0.69           C  
ATOM    290  H   LEU A  20      10.148   2.731  15.878  1.00  0.69           H  
ATOM    291  HA  LEU A  20       7.729   2.829  14.126  1.00  0.69           H  
ATOM    292 1HB  LEU A  20       8.937   4.936  14.451  1.00  0.69           H  
ATOM    293 2HB  LEU A  20      10.446   4.176  13.945  1.00  0.69           H  
ATOM    294  HG  LEU A  20       9.420   3.842  11.708  1.00  0.69           H  
ATOM    295 1HD1 LEU A  20       7.452   5.157  11.189  1.00  0.69           H  
ATOM    296 2HD1 LEU A  20       7.122   3.925  12.402  1.00  0.69           H  
ATOM    297 3HD1 LEU A  20       7.320   5.605  12.898  1.00  0.69           H  
ATOM    298 1HD2 LEU A  20       9.706   6.169  11.150  1.00  0.69           H  
ATOM    299 2HD2 LEU A  20       9.554   6.616  12.849  1.00  0.69           H  
ATOM    300 3HD2 LEU A  20      10.936   5.635  12.305  1.00  0.69           H  
ATOM    301  N   THR A  21       8.504   1.034  12.593  1.00  0.68           N  
ATOM    302  CA  THR A  21       8.942  -0.051  11.727  1.00  0.68           C  
ATOM    303  C   THR A  21       8.685   0.271  10.272  1.00  0.68           C  
ATOM    304  O   THR A  21       7.574   0.650   9.893  1.00  0.68           O  
ATOM    305  CB  THR A  21       8.234  -1.384  12.042  1.00  0.68           C  
ATOM    306  OG1 THR A  21       8.512  -1.818  13.396  1.00  0.68           O  
ATOM    307  CG2 THR A  21       8.714  -2.418  11.061  1.00  0.68           C  
ATOM    308  H   THR A  21       7.516   1.281  12.635  1.00  0.68           H  
ATOM    309  HA  THR A  21      10.015  -0.192  11.849  1.00  0.68           H  
ATOM    310  HB  THR A  21       7.154  -1.258  11.932  1.00  0.68           H  
ATOM    311  HG1 THR A  21       8.017  -1.259  14.003  1.00  0.68           H  
ATOM    312 1HG2 THR A  21       8.214  -3.360  11.249  1.00  0.68           H  
ATOM    313 2HG2 THR A  21       8.486  -2.094  10.067  1.00  0.68           H  
ATOM    314 3HG2 THR A  21       9.786  -2.536  11.155  1.00  0.68           H  
ATOM    315  N   ILE A  22       9.708   0.117   9.439  1.00  0.67           N  
ATOM    316  CA  ILE A  22       9.508   0.363   8.027  1.00  0.67           C  
ATOM    317  C   ILE A  22       9.954  -0.934   7.299  1.00  0.67           C  
ATOM    318  O   ILE A  22      11.038  -1.458   7.591  1.00  0.67           O  
ATOM    319  CB  ILE A  22      10.347   1.567   7.569  1.00  0.67           C  
ATOM    320  CG1 ILE A  22      10.200   2.804   8.513  1.00  0.67           C  
ATOM    321  CG2 ILE A  22       9.646   2.081   6.354  1.00  0.67           C  
ATOM    322  CD1 ILE A  22      11.295   2.901   9.557  1.00  0.67           C  
ATOM    323  H   ILE A  22      10.620  -0.169   9.794  1.00  0.67           H  
ATOM    324  HA  ILE A  22       8.461   0.541   7.812  1.00  0.67           H  
ATOM    325  HB  ILE A  22      11.383   1.294   7.383  1.00  0.67           H  
ATOM    326 1HG1 ILE A  22      10.229   3.711   7.908  1.00  0.67           H  
ATOM    327 2HG1 ILE A  22       9.238   2.762   9.021  1.00  0.67           H  
ATOM    328 1HG2 ILE A  22      10.163   2.947   5.961  1.00  0.67           H  
ATOM    329 2HG2 ILE A  22       9.577   1.348   5.644  1.00  0.67           H  
ATOM    330 3HG2 ILE A  22       8.640   2.356   6.633  1.00  0.67           H  
ATOM    331 1HD1 ILE A  22      11.148   3.785  10.165  1.00  0.67           H  
ATOM    332 2HD1 ILE A  22      11.290   2.014  10.198  1.00  0.67           H  
ATOM    333 3HD1 ILE A  22      12.240   2.975   9.049  1.00  0.67           H  
ATOM    334  N   LEU A  23       9.136  -1.501   6.396  1.00  0.67           N  
ATOM    335  CA  LEU A  23       9.571  -2.756   5.738  1.00  0.67           C  
ATOM    336  C   LEU A  23       9.614  -2.580   4.229  1.00  0.67           C  
ATOM    337  O   LEU A  23       8.693  -1.979   3.665  1.00  0.67           O  
ATOM    338  CB  LEU A  23       8.600  -3.884   6.068  1.00  0.67           C  
ATOM    339  CG  LEU A  23       8.329  -4.060   7.561  1.00  0.67           C  
ATOM    340  CD1 LEU A  23       7.076  -3.238   7.924  1.00  0.67           C  
ATOM    341  CD2 LEU A  23       8.160  -5.521   7.899  1.00  0.67           C  
ATOM    342  H   LEU A  23       8.245  -1.060   6.156  1.00  0.67           H  
ATOM    343  HA  LEU A  23      10.571  -3.019   6.079  1.00  0.67           H  
ATOM    344 1HB  LEU A  23       7.651  -3.694   5.565  1.00  0.67           H  
ATOM    345 2HB  LEU A  23       9.015  -4.820   5.687  1.00  0.67           H  
ATOM    346  HG  LEU A  23       9.161  -3.661   8.124  1.00  0.67           H  
ATOM    347 1HD1 LEU A  23       6.863  -3.334   8.982  1.00  0.67           H  
ATOM    348 2HD1 LEU A  23       7.227  -2.184   7.678  1.00  0.67           H  
ATOM    349 3HD1 LEU A  23       6.237  -3.622   7.363  1.00  0.67           H  
ATOM    350 1HD2 LEU A  23       7.971  -5.626   8.968  1.00  0.67           H  
ATOM    351 2HD2 LEU A  23       7.320  -5.928   7.338  1.00  0.67           H  
ATOM    352 3HD2 LEU A  23       9.070  -6.061   7.634  1.00  0.67           H  
ATOM    353  N   GLY A  24      10.635  -3.136   3.557  1.00  0.67           N  
ATOM    354  CA  GLY A  24      10.775  -2.903   2.105  1.00  0.67           C  
ATOM    355  C   GLY A  24      11.902  -3.663   1.408  1.00  0.67           C  
ATOM    356  O   GLY A  24      12.363  -4.694   1.899  1.00  0.67           O  
ATOM    357  H   GLY A  24      11.345  -3.671   4.065  1.00  0.67           H  
ATOM    358 1HA  GLY A  24       9.833  -3.122   1.609  1.00  0.67           H  
ATOM    359 2HA  GLY A  24      10.968  -1.844   1.959  1.00  0.67           H  
ATOM    360  N   ALA A  25      12.302  -3.169   0.218  1.00  0.67           N  
ATOM    361  CA  ALA A  25      13.330  -3.827  -0.594  1.00  0.67           C  
ATOM    362  C   ALA A  25      14.213  -2.853  -1.381  1.00  0.67           C  
ATOM    363  O   ALA A  25      13.758  -1.821  -1.894  1.00  0.67           O  
ATOM    364  CB  ALA A  25      12.681  -4.774  -1.576  1.00  0.67           C  
ATOM    365  H   ALA A  25      11.861  -2.321  -0.125  1.00  0.67           H  
ATOM    366  HA  ALA A  25      13.970  -4.378   0.086  1.00  0.67           H  
ATOM    367 1HB  ALA A  25      13.457  -5.293  -2.143  1.00  0.67           H  
ATOM    368 2HB  ALA A  25      12.081  -5.494  -1.034  1.00  0.67           H  
ATOM    369 3HB  ALA A  25      12.046  -4.210  -2.255  1.00  0.67           H  
ATOM    370  N   VAL A  26      15.474  -3.226  -1.538  1.00  0.67           N  
ATOM    371  CA  VAL A  26      16.435  -2.363  -2.212  1.00  0.67           C  
ATOM    372  C   VAL A  26      16.458  -2.594  -3.717  1.00  0.67           C  
ATOM    373  O   VAL A  26      16.665  -3.710  -4.184  1.00  0.67           O  
ATOM    374  CB  VAL A  26      17.835  -2.638  -1.649  1.00  0.67           C  
ATOM    375  CG1 VAL A  26      18.859  -1.749  -2.322  1.00  0.67           C  
ATOM    376  CG2 VAL A  26      17.840  -2.495  -0.167  1.00  0.67           C  
ATOM    377  H   VAL A  26      15.776  -4.118  -1.138  1.00  0.67           H  
ATOM    378  HA  VAL A  26      16.162  -1.330  -2.037  1.00  0.67           H  
ATOM    379  HB  VAL A  26      18.108  -3.668  -1.892  1.00  0.67           H  
ATOM    380 1HG1 VAL A  26      19.852  -1.986  -1.940  1.00  0.67           H  
ATOM    381 2HG1 VAL A  26      18.842  -1.908  -3.392  1.00  0.67           H  
ATOM    382 3HG1 VAL A  26      18.629  -0.704  -2.113  1.00  0.67           H  
ATOM    383 1HG2 VAL A  26      18.819  -2.742   0.171  1.00  0.67           H  
ATOM    384 2HG2 VAL A  26      17.592  -1.490   0.122  1.00  0.67           H  
ATOM    385 3HG2 VAL A  26      17.119  -3.191   0.263  1.00  0.67           H  
ATOM    386  N   ASN A  27      16.310  -1.534  -4.495  1.00  0.67           N  
ATOM    387  CA  ASN A  27      16.323  -1.681  -5.944  1.00  0.67           C  
ATOM    388  C   ASN A  27      17.643  -2.325  -6.412  1.00  0.67           C  
ATOM    389  O   ASN A  27      18.709  -1.927  -5.942  1.00  0.67           O  
ATOM    390  CB  ASN A  27      16.136  -0.331  -6.611  1.00  0.67           C  
ATOM    391  CG  ASN A  27      15.972  -0.384  -8.107  1.00  0.67           C  
ATOM    392  OD1 ASN A  27      16.914  -0.668  -8.869  1.00  0.67           O  
ATOM    393  ND2 ASN A  27      14.769  -0.112  -8.555  1.00  0.67           N  
ATOM    394  H   ASN A  27      16.157  -0.605  -4.094  1.00  0.67           H  
ATOM    395  HA  ASN A  27      15.476  -2.299  -6.207  1.00  0.67           H  
ATOM    396 1HB  ASN A  27      15.260   0.162  -6.181  1.00  0.67           H  
ATOM    397 2HB  ASN A  27      16.997   0.300  -6.380  1.00  0.67           H  
ATOM    398 1HD2 ASN A  27      14.584  -0.127  -9.538  1.00  0.67           H  
ATOM    399 2HD2 ASN A  27      14.036   0.114  -7.912  1.00  0.67           H  
ATOM    400  N   PRO A  28      17.622  -3.311  -7.336  1.00  0.67           N  
ATOM    401  CA  PRO A  28      18.779  -3.984  -7.918  1.00  0.67           C  
ATOM    402  C   PRO A  28      19.898  -3.047  -8.391  1.00  0.67           C  
ATOM    403  O   PRO A  28      21.040  -3.484  -8.509  1.00  0.67           O  
ATOM    404  CB  PRO A  28      18.162  -4.734  -9.099  1.00  0.67           C  
ATOM    405  CG  PRO A  28      16.757  -5.043  -8.650  1.00  0.67           C  
ATOM    406  CD  PRO A  28      16.325  -3.855  -7.834  1.00  0.67           C  
ATOM    407  HA  PRO A  28      19.168  -4.702  -7.185  1.00  0.67           H  
ATOM    408 1HB  PRO A  28      18.198  -4.103  -9.999  1.00  0.67           H  
ATOM    409 2HB  PRO A  28      18.752  -5.636  -9.316  1.00  0.67           H  
ATOM    410 1HG  PRO A  28      16.112  -5.210  -9.526  1.00  0.67           H  
ATOM    411 2HG  PRO A  28      16.745  -5.976  -8.067  1.00  0.67           H  
ATOM    412 1HD  PRO A  28      15.791  -3.139  -8.465  1.00  0.67           H  
ATOM    413 2HD  PRO A  28      15.714  -4.244  -7.005  1.00  0.67           H  
ATOM    414  N   ASN A  29      19.572  -1.795  -8.728  1.00  0.66           N  
ATOM    415  CA  ASN A  29      20.576  -0.849  -9.196  1.00  0.66           C  
ATOM    416  C   ASN A  29      20.632   0.392  -8.299  1.00  0.66           C  
ATOM    417  O   ASN A  29      20.872   1.500  -8.777  1.00  0.66           O  
ATOM    418  CB  ASN A  29      20.289  -0.448 -10.627  1.00  0.66           C  
ATOM    419  CG  ASN A  29      20.434  -1.598 -11.597  1.00  0.66           C  
ATOM    420  OD1 ASN A  29      21.551  -1.994 -11.948  1.00  0.66           O  
ATOM    421  ND2 ASN A  29      19.324  -2.138 -12.040  1.00  0.66           N  
ATOM    422  H   ASN A  29      18.616  -1.462  -8.643  1.00  0.66           H  
ATOM    423  HA  ASN A  29      21.557  -1.322  -9.147  1.00  0.66           H  
ATOM    424 1HB  ASN A  29      19.271  -0.057 -10.693  1.00  0.66           H  
ATOM    425 2HB  ASN A  29      20.967   0.351 -10.923  1.00  0.66           H  
ATOM    426 1HD2 ASN A  29      19.363  -2.901 -12.687  1.00  0.66           H  
ATOM    427 2HD2 ASN A  29      18.438  -1.786 -11.737  1.00  0.66           H  
ATOM    428  N   ALA A  30      20.416   0.198  -6.998  1.00  0.65           N  
ATOM    429  CA  ALA A  30      20.416   1.284  -6.013  1.00  0.65           C  
ATOM    430  C   ALA A  30      21.727   2.062  -5.928  1.00  0.65           C  
ATOM    431  O   ALA A  30      22.818   1.504  -6.030  1.00  0.65           O  
ATOM    432  CB  ALA A  30      20.134   0.710  -4.627  1.00  0.65           C  
ATOM    433  H   ALA A  30      20.195  -0.742  -6.671  1.00  0.65           H  
ATOM    434  HA  ALA A  30      19.635   1.984  -6.294  1.00  0.65           H  
ATOM    435 1HB  ALA A  30      20.098   1.518  -3.900  1.00  0.65           H  
ATOM    436 2HB  ALA A  30      19.179   0.194  -4.642  1.00  0.65           H  
ATOM    437 3HB  ALA A  30      20.924   0.007  -4.351  1.00  0.65           H  
ATOM    438  N   GLU A  31      21.597   3.378  -5.714  1.00  0.64           N  
ATOM    439  CA  GLU A  31      22.738   4.254  -5.484  1.00  0.64           C  
ATOM    440  C   GLU A  31      22.676   4.821  -4.071  1.00  0.64           C  
ATOM    441  O   GLU A  31      23.708   5.017  -3.421  1.00  0.64           O  
ATOM    442  CB  GLU A  31      22.785   5.392  -6.492  1.00  0.64           C  
ATOM    443  CG  GLU A  31      23.010   4.952  -7.947  1.00  0.64           C  
ATOM    444  CD  GLU A  31      23.091   6.118  -8.929  1.00  0.64           C  
ATOM    445  OE1 GLU A  31      22.927   7.240  -8.510  1.00  0.64           O  
ATOM    446  OE2 GLU A  31      23.327   5.878 -10.091  1.00  0.64           O  
ATOM    447  H   GLU A  31      20.669   3.795  -5.688  1.00  0.64           H  
ATOM    448  HA  GLU A  31      23.651   3.674  -5.587  1.00  0.64           H  
ATOM    449 1HB  GLU A  31      21.839   5.936  -6.458  1.00  0.64           H  
ATOM    450 2HB  GLU A  31      23.576   6.089  -6.218  1.00  0.64           H  
ATOM    451 1HG  GLU A  31      23.934   4.378  -8.001  1.00  0.64           H  
ATOM    452 2HG  GLU A  31      22.191   4.291  -8.241  1.00  0.64           H  
ATOM    453  N   TYR A  32      21.471   5.137  -3.597  1.00  0.63           N  
ATOM    454  CA  TYR A  32      21.373   5.672  -2.234  1.00  0.63           C  
ATOM    455  C   TYR A  32      19.972   5.562  -1.659  1.00  0.63           C  
ATOM    456  O   TYR A  32      18.985   5.486  -2.392  1.00  0.63           O  
ATOM    457  CB  TYR A  32      21.786   7.139  -2.178  1.00  0.63           C  
ATOM    458  CG  TYR A  32      20.807   8.034  -2.893  1.00  0.63           C  
ATOM    459  CD1 TYR A  32      19.748   8.595  -2.178  1.00  0.63           C  
ATOM    460  CD2 TYR A  32      20.936   8.280  -4.247  1.00  0.63           C  
ATOM    461  CE1 TYR A  32      18.829   9.398  -2.816  1.00  0.63           C  
ATOM    462  CE2 TYR A  32      20.015   9.085  -4.889  1.00  0.63           C  
ATOM    463  CZ  TYR A  32      18.965   9.644  -4.180  1.00  0.63           C  
ATOM    464  OH  TYR A  32      18.050  10.445  -4.826  1.00  0.63           O  
ATOM    465  H   TYR A  32      20.638   4.999  -4.185  1.00  0.63           H  
ATOM    466  HA  TYR A  32      22.034   5.101  -1.590  1.00  0.63           H  
ATOM    467 1HB  TYR A  32      21.854   7.459  -1.133  1.00  0.63           H  
ATOM    468 2HB  TYR A  32      22.769   7.273  -2.625  1.00  0.63           H  
ATOM    469  HD1 TYR A  32      19.647   8.394  -1.110  1.00  0.63           H  
ATOM    470  HD2 TYR A  32      21.759   7.837  -4.808  1.00  0.63           H  
ATOM    471  HE1 TYR A  32      18.002   9.834  -2.253  1.00  0.63           H  
ATOM    472  HE2 TYR A  32      20.117   9.278  -5.958  1.00  0.63           H  
ATOM    473  HH  TYR A  32      18.312  10.553  -5.745  1.00  0.63           H  
ATOM    474  N   PHE A  33      19.876   5.640  -0.346  1.00  0.62           N  
ATOM    475  CA  PHE A  33      18.572   5.746   0.289  1.00  0.62           C  
ATOM    476  C   PHE A  33      18.589   6.470   1.627  1.00  0.62           C  
ATOM    477  O   PHE A  33      19.493   6.267   2.438  1.00  0.62           O  
ATOM    478  CB  PHE A  33      17.934   4.388   0.461  1.00  0.62           C  
ATOM    479  CG  PHE A  33      16.721   4.527   1.216  1.00  0.62           C  
ATOM    480  CD1 PHE A  33      15.540   4.833   0.605  1.00  0.62           C  
ATOM    481  CD2 PHE A  33      16.770   4.407   2.588  1.00  0.62           C  
ATOM    482  CE1 PHE A  33      14.428   5.027   1.340  1.00  0.62           C  
ATOM    483  CE2 PHE A  33      15.677   4.593   3.323  1.00  0.62           C  
ATOM    484  CZ  PHE A  33      14.505   4.914   2.704  1.00  0.62           C  
ATOM    485  H   PHE A  33      20.734   5.635   0.208  1.00  0.62           H  
ATOM    486  HA  PHE A  33      17.926   6.323  -0.372  1.00  0.62           H  
ATOM    487 1HB  PHE A  33      17.698   3.967  -0.514  1.00  0.62           H  
ATOM    488 2HB  PHE A  33      18.602   3.708   0.984  1.00  0.62           H  
ATOM    489  HD1 PHE A  33      15.508   4.938  -0.474  1.00  0.62           H  
ATOM    490  HD2 PHE A  33      17.712   4.174   3.067  1.00  0.62           H  
ATOM    491  HE1 PHE A  33      13.493   5.285   0.846  1.00  0.62           H  
ATOM    492  HE2 PHE A  33      15.724   4.505   4.401  1.00  0.62           H  
ATOM    493  HZ  PHE A  33      13.647   5.073   3.317  1.00  0.62           H  
ATOM    494  N   THR A  34      17.579   7.317   1.867  1.00  0.62           N  
ATOM    495  CA  THR A  34      17.493   7.997   3.148  1.00  0.62           C  
ATOM    496  C   THR A  34      16.183   7.780   3.910  1.00  0.62           C  
ATOM    497  O   THR A  34      15.088   7.768   3.334  1.00  0.62           O  
ATOM    498  CB  THR A  34      17.649   9.498   2.933  1.00  0.62           C  
ATOM    499  OG1 THR A  34      16.597   9.956   2.074  1.00  0.62           O  
ATOM    500  CG2 THR A  34      18.980   9.811   2.308  1.00  0.62           C  
ATOM    501  H   THR A  34      16.857   7.462   1.162  1.00  0.62           H  
ATOM    502  HA  THR A  34      18.301   7.643   3.775  1.00  0.62           H  
ATOM    503  HB  THR A  34      17.569  10.004   3.889  1.00  0.62           H  
ATOM    504  HG1 THR A  34      16.606   9.425   1.256  1.00  0.62           H  
ATOM    505 1HG2 THR A  34      19.075  10.886   2.166  1.00  0.62           H  
ATOM    506 2HG2 THR A  34      19.755   9.468   2.976  1.00  0.62           H  
ATOM    507 3HG2 THR A  34      19.075   9.313   1.347  1.00  0.62           H  
ATOM    508  N   LEU A  35      16.313   7.757   5.241  1.00  0.63           N  
ATOM    509  CA  LEU A  35      15.209   7.686   6.206  1.00  0.63           C  
ATOM    510  C   LEU A  35      15.321   8.876   7.157  1.00  0.63           C  
ATOM    511  O   LEU A  35      16.356   9.062   7.806  1.00  0.63           O  
ATOM    512  CB  LEU A  35      15.293   6.374   7.024  1.00  0.63           C  
ATOM    513  CG  LEU A  35      14.294   6.168   8.170  1.00  0.63           C  
ATOM    514  CD1 LEU A  35      12.924   6.003   7.624  1.00  0.63           C  
ATOM    515  CD2 LEU A  35      14.715   4.967   8.979  1.00  0.63           C  
ATOM    516  H   LEU A  35      17.266   7.766   5.605  1.00  0.63           H  
ATOM    517  HA  LEU A  35      14.258   7.736   5.678  1.00  0.63           H  
ATOM    518 1HB  LEU A  35      15.153   5.547   6.342  1.00  0.63           H  
ATOM    519 2HB  LEU A  35      16.289   6.299   7.441  1.00  0.63           H  
ATOM    520  HG  LEU A  35      14.290   7.053   8.815  1.00  0.63           H  
ATOM    521 1HD1 LEU A  35      12.243   5.858   8.445  1.00  0.63           H  
ATOM    522 2HD1 LEU A  35      12.646   6.892   7.052  1.00  0.63           H  
ATOM    523 3HD1 LEU A  35      12.903   5.127   6.981  1.00  0.63           H  
ATOM    524 1HD2 LEU A  35      14.016   4.817   9.804  1.00  0.63           H  
ATOM    525 2HD2 LEU A  35      14.715   4.094   8.332  1.00  0.63           H  
ATOM    526 3HD2 LEU A  35      15.720   5.125   9.378  1.00  0.63           H  
ATOM    527  N   ARG A  36      14.275   9.694   7.243  1.00  0.66           N  
ATOM    528  CA  ARG A  36      14.330  10.873   8.105  1.00  0.66           C  
ATOM    529  C   ARG A  36      13.179  10.976   9.093  1.00  0.66           C  
ATOM    530  O   ARG A  36      12.011  10.941   8.707  1.00  0.66           O  
ATOM    531  CB  ARG A  36      14.345  12.136   7.251  1.00  0.66           C  
ATOM    532  CG  ARG A  36      15.580  12.328   6.420  1.00  0.66           C  
ATOM    533  CD  ARG A  36      15.552  13.557   5.593  1.00  0.66           C  
ATOM    534  NE  ARG A  36      16.766  13.692   4.745  1.00  0.66           N  
ATOM    535  CZ  ARG A  36      16.979  14.710   3.891  1.00  0.66           C  
ATOM    536  NH1 ARG A  36      16.083  15.668   3.768  1.00  0.66           N  
ATOM    537  NH2 ARG A  36      18.087  14.752   3.173  1.00  0.66           N  
ATOM    538  H   ARG A  36      13.454   9.512   6.673  1.00  0.66           H  
ATOM    539  HA  ARG A  36      15.253  10.837   8.674  1.00  0.66           H  
ATOM    540 1HB  ARG A  36      13.502  12.116   6.572  1.00  0.66           H  
ATOM    541 2HB  ARG A  36      14.231  13.004   7.884  1.00  0.66           H  
ATOM    542 1HG  ARG A  36      16.406  12.421   7.110  1.00  0.66           H  
ATOM    543 2HG  ARG A  36      15.729  11.472   5.764  1.00  0.66           H  
ATOM    544 1HD  ARG A  36      14.679  13.534   4.942  1.00  0.66           H  
ATOM    545 2HD  ARG A  36      15.493  14.428   6.248  1.00  0.66           H  
ATOM    546  HE  ARG A  36      17.507  12.970   4.805  1.00  0.66           H  
ATOM    547 1HH1 ARG A  36      15.234  15.639   4.315  1.00  0.66           H  
ATOM    548 2HH1 ARG A  36      16.244  16.430   3.126  1.00  0.66           H  
ATOM    549 1HH2 ARG A  36      18.779  14.016   3.263  1.00  0.66           H  
ATOM    550 2HH2 ARG A  36      18.243  15.513   2.532  1.00  0.66           H  
ATOM    551  N   LEU A  37      13.529  11.142  10.371  1.00  0.69           N  
ATOM    552  CA  LEU A  37      12.568  11.321  11.464  1.00  0.69           C  
ATOM    553  C   LEU A  37      12.538  12.805  11.800  1.00  0.69           C  
ATOM    554  O   LEU A  37      13.558  13.373  12.223  1.00  0.69           O  
ATOM    555  CB  LEU A  37      12.960  10.448  12.648  1.00  0.69           C  
ATOM    556  CG  LEU A  37      13.096   8.981  12.275  1.00  0.69           C  
ATOM    557  CD1 LEU A  37      13.438   8.144  13.481  1.00  0.69           C  
ATOM    558  CD2 LEU A  37      11.831   8.543  11.648  1.00  0.69           C  
ATOM    559  H   LEU A  37      14.523  11.126  10.595  1.00  0.69           H  
ATOM    560  HA  LEU A  37      11.575  11.026  11.125  1.00  0.69           H  
ATOM    561 1HB  LEU A  37      13.915  10.793  13.041  1.00  0.69           H  
ATOM    562 2HB  LEU A  37      12.224  10.522  13.414  1.00  0.69           H  
ATOM    563  HG  LEU A  37      13.912   8.873  11.553  1.00  0.69           H  
ATOM    564 1HD1 LEU A  37      13.534   7.108  13.169  1.00  0.69           H  
ATOM    565 2HD1 LEU A  37      14.371   8.483  13.915  1.00  0.69           H  
ATOM    566 3HD1 LEU A  37      12.645   8.228  14.221  1.00  0.69           H  
ATOM    567 1HD2 LEU A  37      11.931   7.512  11.339  1.00  0.69           H  
ATOM    568 2HD2 LEU A  37      11.011   8.647  12.358  1.00  0.69           H  
ATOM    569 3HD2 LEU A  37      11.635   9.162  10.787  1.00  0.69           H  
ATOM    570  N   MET A  38      11.390  13.431  11.518  1.00  0.74           N  
ATOM    571  CA  MET A  38      11.265  14.884  11.526  1.00  0.74           C  
ATOM    572  C   MET A  38      10.173  15.556  12.357  1.00  0.74           C  
ATOM    573  O   MET A  38       9.138  14.974  12.739  1.00  0.74           O  
ATOM    574  CB  MET A  38      11.085  15.326  10.088  1.00  0.74           C  
ATOM    575  CG  MET A  38      12.225  14.956   9.215  1.00  0.74           C  
ATOM    576  SD  MET A  38      11.973  15.386   7.550  1.00  0.74           S  
ATOM    577  CE  MET A  38      10.792  14.133   7.212  1.00  0.74           C  
ATOM    578  H   MET A  38      10.585  12.872  11.233  1.00  0.74           H  
ATOM    579  HA  MET A  38      12.208  15.284  11.890  1.00  0.74           H  
ATOM    580 1HB  MET A  38      10.214  14.870   9.686  1.00  0.74           H  
ATOM    581 2HB  MET A  38      10.956  16.412  10.048  1.00  0.74           H  
ATOM    582 1HG  MET A  38      13.082  15.447   9.574  1.00  0.74           H  
ATOM    583 2HG  MET A  38      12.390  13.892   9.257  1.00  0.74           H  
ATOM    584 1HE  MET A  38      10.473  14.227   6.185  1.00  0.74           H  
ATOM    585 2HE  MET A  38      11.237  13.160   7.393  1.00  0.74           H  
ATOM    586 3HE  MET A  38       9.942  14.248   7.856  1.00  0.74           H  
ATOM    587  N   ARG A  39      10.438  16.842  12.580  1.00  0.78           N  
ATOM    588  CA  ARG A  39       9.579  17.782  13.283  1.00  0.78           C  
ATOM    589  C   ARG A  39       9.692  19.109  12.529  1.00  0.78           C  
ATOM    590  O   ARG A  39      10.558  19.261  11.666  1.00  0.78           O  
ATOM    591  CB  ARG A  39      10.005  17.899  14.737  1.00  0.78           C  
ATOM    592  CG  ARG A  39      11.356  18.473  14.961  1.00  0.78           C  
ATOM    593  CD  ARG A  39      11.758  18.430  16.402  1.00  0.78           C  
ATOM    594  NE  ARG A  39      13.104  18.953  16.610  1.00  0.78           N  
ATOM    595  CZ  ARG A  39      13.390  20.243  16.877  1.00  0.78           C  
ATOM    596  NH1 ARG A  39      12.417  21.117  17.002  1.00  0.78           N  
ATOM    597  NH2 ARG A  39      14.648  20.632  17.017  1.00  0.78           N  
ATOM    598  H   ARG A  39      11.325  17.208  12.219  1.00  0.78           H  
ATOM    599  HA  ARG A  39       8.546  17.434  13.244  1.00  0.78           H  
ATOM    600 1HB  ARG A  39       9.284  18.504  15.287  1.00  0.78           H  
ATOM    601 2HB  ARG A  39      10.014  16.924  15.189  1.00  0.78           H  
ATOM    602 1HG  ARG A  39      12.089  17.924  14.367  1.00  0.78           H  
ATOM    603 2HG  ARG A  39      11.327  19.519  14.650  1.00  0.78           H  
ATOM    604 1HD  ARG A  39      11.066  19.036  16.983  1.00  0.78           H  
ATOM    605 2HD  ARG A  39      11.729  17.398  16.761  1.00  0.78           H  
ATOM    606  HE  ARG A  39      13.879  18.310  16.526  1.00  0.78           H  
ATOM    607 1HH1 ARG A  39      11.456  20.822  16.897  1.00  0.78           H  
ATOM    608 2HH1 ARG A  39      12.630  22.082  17.200  1.00  0.78           H  
ATOM    609 1HH2 ARG A  39      15.403  19.970  16.901  1.00  0.78           H  
ATOM    610 2HH2 ARG A  39      14.857  21.599  17.218  1.00  0.78           H  
ATOM    611  N   LYS A  40       8.814  20.063  12.777  1.00  0.81           N  
ATOM    612  CA  LYS A  40       8.930  21.285  11.987  1.00  0.81           C  
ATOM    613  C   LYS A  40      10.316  21.938  12.064  1.00  0.81           C  
ATOM    614  O   LYS A  40      10.824  22.208  13.160  1.00  0.81           O  
ATOM    615  CB  LYS A  40       7.871  22.288  12.426  1.00  0.81           C  
ATOM    616  CG  LYS A  40       7.838  23.575  11.602  1.00  0.81           C  
ATOM    617  CD  LYS A  40       6.710  24.498  12.052  1.00  0.81           C  
ATOM    618  CE  LYS A  40       6.669  25.773  11.221  1.00  0.81           C  
ATOM    619  NZ  LYS A  40       5.571  26.679  11.653  1.00  0.81           N  
ATOM    620  H   LYS A  40       8.093  19.952  13.477  1.00  0.81           H  
ATOM    621  HA  LYS A  40       8.746  21.028  10.943  1.00  0.81           H  
ATOM    622 1HB  LYS A  40       6.886  21.827  12.364  1.00  0.81           H  
ATOM    623 2HB  LYS A  40       8.040  22.564  13.466  1.00  0.81           H  
ATOM    624 1HG  LYS A  40       8.788  24.100  11.712  1.00  0.81           H  
ATOM    625 2HG  LYS A  40       7.702  23.329  10.550  1.00  0.81           H  
ATOM    626 1HD  LYS A  40       5.754  23.980  11.956  1.00  0.81           H  
ATOM    627 2HD  LYS A  40       6.855  24.764  13.099  1.00  0.81           H  
ATOM    628 1HE  LYS A  40       7.620  26.295  11.322  1.00  0.81           H  
ATOM    629 2HE  LYS A  40       6.519  25.512  10.173  1.00  0.81           H  
ATOM    630 1HZ  LYS A  40       5.575  27.512  11.081  1.00  0.81           H  
ATOM    631 2HZ  LYS A  40       4.684  26.206  11.551  1.00  0.81           H  
ATOM    632 3HZ  LYS A  40       5.707  26.936  12.620  1.00  0.81           H  
ATOM    633  N   GLY A  41      10.916  22.158  10.876  1.00  0.82           N  
ATOM    634  CA  GLY A  41      12.200  22.846  10.677  1.00  0.82           C  
ATOM    635  C   GLY A  41      13.445  22.019  11.007  1.00  0.82           C  
ATOM    636  O   GLY A  41      14.571  22.517  10.902  1.00  0.82           O  
ATOM    637  H   GLY A  41      10.426  21.847  10.051  1.00  0.82           H  
ATOM    638 1HA  GLY A  41      12.261  23.179   9.642  1.00  0.82           H  
ATOM    639 2HA  GLY A  41      12.206  23.748  11.288  1.00  0.82           H  
ATOM    640  N   ASN A  42      13.237  20.771  11.422  1.00  0.81           N  
ATOM    641  CA  ASN A  42      14.325  19.945  11.928  1.00  0.81           C  
ATOM    642  C   ASN A  42      14.237  18.454  11.586  1.00  0.81           C  
ATOM    643  O   ASN A  42      13.150  17.894  11.400  1.00  0.81           O  
ATOM    644  CB  ASN A  42      14.316  20.126  13.427  1.00  0.81           C  
ATOM    645  CG  ASN A  42      14.656  21.527  13.886  1.00  0.81           C  
ATOM    646  OD1 ASN A  42      15.826  21.803  14.006  1.00  0.81           O  
ATOM    647  ND2 ASN A  42      13.686  22.401  14.115  1.00  0.81           N  
ATOM    648  H   ASN A  42      12.285  20.401  11.447  1.00  0.81           H  
ATOM    649  HA  ASN A  42      15.265  20.315  11.513  1.00  0.81           H  
ATOM    650 1HB  ASN A  42      13.342  19.908  13.773  1.00  0.81           H  
ATOM    651 2HB  ASN A  42      15.003  19.418  13.889  1.00  0.81           H  
ATOM    652 1HD2 ASN A  42      13.908  23.333  14.407  1.00  0.81           H  
ATOM    653 2HD2 ASN A  42      12.709  22.161  13.962  1.00  0.81           H  
ATOM    654  N   VAL A  43      15.395  17.794  11.545  1.00  0.78           N  
ATOM    655  CA  VAL A  43      15.412  16.346  11.333  1.00  0.78           C  
ATOM    656  C   VAL A  43      16.089  15.713  12.528  1.00  0.78           C  
ATOM    657  O   VAL A  43      17.289  15.878  12.706  1.00  0.78           O  
ATOM    658  CB  VAL A  43      16.223  15.956  10.080  1.00  0.78           C  
ATOM    659  CG1 VAL A  43      16.170  14.437   9.903  1.00  0.78           C  
ATOM    660  CG2 VAL A  43      15.734  16.708   8.828  1.00  0.78           C  
ATOM    661  H   VAL A  43      16.259  18.302  11.735  1.00  0.78           H  
ATOM    662  HA  VAL A  43      14.400  15.966  11.266  1.00  0.78           H  
ATOM    663  HB  VAL A  43      17.260  16.205  10.250  1.00  0.78           H  
ATOM    664 1HG1 VAL A  43      16.767  14.152   9.048  1.00  0.78           H  
ATOM    665 2HG1 VAL A  43      16.560  13.961  10.793  1.00  0.78           H  
ATOM    666 3HG1 VAL A  43      15.144  14.119   9.749  1.00  0.78           H  
ATOM    667 1HG2 VAL A  43      16.351  16.420   7.977  1.00  0.78           H  
ATOM    668 2HG2 VAL A  43      14.716  16.477   8.614  1.00  0.78           H  
ATOM    669 3HG2 VAL A  43      15.825  17.782   8.989  1.00  0.78           H  
ATOM    670  N   ALA A  44      15.336  15.013  13.377  1.00  0.75           N  
ATOM    671  CA  ALA A  44      15.936  14.465  14.596  1.00  0.75           C  
ATOM    672  C   ALA A  44      16.956  13.396  14.265  1.00  0.75           C  
ATOM    673  O   ALA A  44      18.030  13.323  14.870  1.00  0.75           O  
ATOM    674  CB  ALA A  44      14.878  13.881  15.499  1.00  0.75           C  
ATOM    675  H   ALA A  44      14.363  14.828  13.152  1.00  0.75           H  
ATOM    676  HA  ALA A  44      16.445  15.275  15.117  1.00  0.75           H  
ATOM    677 1HB  ALA A  44      15.342  13.495  16.405  1.00  0.75           H  
ATOM    678 2HB  ALA A  44      14.160  14.654  15.758  1.00  0.75           H  
ATOM    679 3HB  ALA A  44      14.372  13.069  14.973  1.00  0.75           H  
ATOM    680  N   LEU A  45      16.610  12.566  13.290  1.00  0.71           N  
ATOM    681  CA  LEU A  45      17.512  11.497  12.892  1.00  0.71           C  
ATOM    682  C   LEU A  45      17.427  11.224  11.408  1.00  0.71           C  
ATOM    683  O   LEU A  45      16.358  10.946  10.858  1.00  0.71           O  
ATOM    684  CB  LEU A  45      17.216  10.194  13.654  1.00  0.71           C  
ATOM    685  CG  LEU A  45      18.126   9.018  13.317  1.00  0.71           C  
ATOM    686  CD1 LEU A  45      19.547   9.386  13.753  1.00  0.71           C  
ATOM    687  CD2 LEU A  45      17.617   7.752  14.031  1.00  0.71           C  
ATOM    688  H   LEU A  45      15.705  12.699  12.838  1.00  0.71           H  
ATOM    689  HA  LEU A  45      18.536  11.805  13.113  1.00  0.71           H  
ATOM    690 1HB  LEU A  45      17.305  10.389  14.722  1.00  0.71           H  
ATOM    691 2HB  LEU A  45      16.199   9.896  13.440  1.00  0.71           H  
ATOM    692  HG  LEU A  45      18.133   8.850  12.241  1.00  0.71           H  
ATOM    693 1HD1 LEU A  45      20.237   8.585  13.533  1.00  0.71           H  
ATOM    694 2HD1 LEU A  45      19.873  10.289  13.230  1.00  0.71           H  
ATOM    695 3HD1 LEU A  45      19.541   9.573  14.819  1.00  0.71           H  
ATOM    696 1HD2 LEU A  45      18.263   6.908  13.809  1.00  0.71           H  
ATOM    697 2HD2 LEU A  45      17.615   7.931  15.092  1.00  0.71           H  
ATOM    698 3HD2 LEU A  45      16.607   7.526  13.697  1.00  0.71           H  
ATOM    699  N   HIS A  46      18.572  11.308  10.767  1.00  0.69           N  
ATOM    700  CA  HIS A  46      18.721  11.054   9.354  1.00  0.69           C  
ATOM    701  C   HIS A  46      19.636   9.880   9.124  1.00  0.69           C  
ATOM    702  O   HIS A  46      20.808   9.939   9.504  1.00  0.69           O  
ATOM    703  CB  HIS A  46      19.368  12.248   8.681  1.00  0.69           C  
ATOM    704  CG  HIS A  46      19.543  12.120   7.208  1.00  0.69           C  
ATOM    705  ND1 HIS A  46      20.563  12.746   6.549  1.00  0.69           N  
ATOM    706  CD2 HIS A  46      18.840  11.463   6.275  1.00  0.69           C  
ATOM    707  CE1 HIS A  46      20.462  12.514   5.263  1.00  0.69           C  
ATOM    708  NE2 HIS A  46      19.395  11.768   5.065  1.00  0.69           N  
ATOM    709  H   HIS A  46      19.397  11.592  11.284  1.00  0.69           H  
ATOM    710  HA  HIS A  46      17.759  10.842   8.898  1.00  0.69           H  
ATOM    711 1HB  HIS A  46      18.803  13.143   8.887  1.00  0.69           H  
ATOM    712 2HB  HIS A  46      20.337  12.382   9.117  1.00  0.69           H  
ATOM    713  HD1 HIS A  46      21.276  13.297   7.022  1.00  0.69           H  
ATOM    714  HD2 HIS A  46      17.962  10.826   6.324  1.00  0.69           H  
ATOM    715  HE1 HIS A  46      21.182  12.943   4.565  1.00  0.69           H  
ATOM    716  N   ILE A  47      19.114   8.809   8.545  1.00  0.68           N  
ATOM    717  CA  ILE A  47      19.944   7.652   8.257  1.00  0.68           C  
ATOM    718  C   ILE A  47      20.104   7.562   6.752  1.00  0.68           C  
ATOM    719  O   ILE A  47      19.113   7.611   6.018  1.00  0.68           O  
ATOM    720  CB  ILE A  47      19.346   6.346   8.776  1.00  0.68           C  
ATOM    721  CG1 ILE A  47      18.990   6.477  10.240  1.00  0.68           C  
ATOM    722  CG2 ILE A  47      20.369   5.205   8.588  1.00  0.68           C  
ATOM    723  CD1 ILE A  47      20.146   6.804  11.090  1.00  0.68           C  
ATOM    724  H   ILE A  47      18.129   8.813   8.279  1.00  0.68           H  
ATOM    725  HA  ILE A  47      20.931   7.785   8.700  1.00  0.68           H  
ATOM    726  HB  ILE A  47      18.443   6.116   8.230  1.00  0.68           H  
ATOM    727 1HG1 ILE A  47      18.229   7.247  10.365  1.00  0.68           H  
ATOM    728 2HG1 ILE A  47      18.578   5.547  10.566  1.00  0.68           H  
ATOM    729 1HG2 ILE A  47      19.952   4.268   8.953  1.00  0.68           H  
ATOM    730 2HG2 ILE A  47      20.621   5.096   7.537  1.00  0.68           H  
ATOM    731 3HG2 ILE A  47      21.270   5.447   9.144  1.00  0.68           H  
ATOM    732 1HD1 ILE A  47      19.839   6.847  12.115  1.00  0.68           H  
ATOM    733 2HD1 ILE A  47      20.888   6.057  10.974  1.00  0.68           H  
ATOM    734 3HD1 ILE A  47      20.559   7.753  10.793  1.00  0.68           H  
ATOM    735  N   GLU A  48      21.334   7.428   6.289  1.00  0.68           N  
ATOM    736  CA  GLU A  48      21.587   7.343   4.862  1.00  0.68           C  
ATOM    737  C   GLU A  48      22.419   6.130   4.492  1.00  0.68           C  
ATOM    738  O   GLU A  48      23.472   5.865   5.070  1.00  0.68           O  
ATOM    739  CB  GLU A  48      22.299   8.603   4.367  1.00  0.68           C  
ATOM    740  CG  GLU A  48      22.609   8.602   2.888  1.00  0.68           C  
ATOM    741  CD  GLU A  48      23.339   9.828   2.447  1.00  0.68           C  
ATOM    742  OE1 GLU A  48      24.448  10.023   2.908  1.00  0.68           O  
ATOM    743  OE2 GLU A  48      22.818  10.573   1.654  1.00  0.68           O  
ATOM    744  H   GLU A  48      22.113   7.400   6.943  1.00  0.68           H  
ATOM    745  HA  GLU A  48      20.636   7.260   4.347  1.00  0.68           H  
ATOM    746 1HB  GLU A  48      21.677   9.476   4.581  1.00  0.68           H  
ATOM    747 2HB  GLU A  48      23.230   8.726   4.911  1.00  0.68           H  
ATOM    748 1HG  GLU A  48      23.215   7.744   2.679  1.00  0.68           H  
ATOM    749 2HG  GLU A  48      21.696   8.489   2.316  1.00  0.68           H  
ATOM    750  N   TYR A  49      21.957   5.408   3.495  1.00  0.70           N  
ATOM    751  CA  TYR A  49      22.675   4.259   2.986  1.00  0.70           C  
ATOM    752  C   TYR A  49      23.260   4.698   1.657  1.00  0.70           C  
ATOM    753  O   TYR A  49      22.538   5.221   0.800  1.00  0.70           O  
ATOM    754  CB  TYR A  49      21.709   3.091   2.829  1.00  0.70           C  
ATOM    755  CG  TYR A  49      21.119   2.617   4.138  1.00  0.70           C  
ATOM    756  CD1 TYR A  49      20.075   3.340   4.721  1.00  0.70           C  
ATOM    757  CD2 TYR A  49      21.575   1.468   4.735  1.00  0.70           C  
ATOM    758  CE1 TYR A  49      19.526   2.918   5.914  1.00  0.70           C  
ATOM    759  CE2 TYR A  49      21.016   1.046   5.916  1.00  0.70           C  
ATOM    760  CZ  TYR A  49      20.013   1.766   6.513  1.00  0.70           C  
ATOM    761  OH  TYR A  49      19.497   1.336   7.701  1.00  0.70           O  
ATOM    762  H   TYR A  49      21.074   5.675   3.071  1.00  0.70           H  
ATOM    763  HA  TYR A  49      23.491   3.989   3.656  1.00  0.70           H  
ATOM    764 1HB  TYR A  49      20.887   3.390   2.177  1.00  0.70           H  
ATOM    765 2HB  TYR A  49      22.223   2.252   2.352  1.00  0.70           H  
ATOM    766  HD1 TYR A  49      19.707   4.248   4.242  1.00  0.70           H  
ATOM    767  HD2 TYR A  49      22.375   0.892   4.271  1.00  0.70           H  
ATOM    768  HE1 TYR A  49      18.720   3.491   6.377  1.00  0.70           H  
ATOM    769  HE2 TYR A  49      21.380   0.132   6.388  1.00  0.70           H  
ATOM    770  HH  TYR A  49      19.912   0.505   7.940  1.00  0.70           H  
ATOM    771  N   VAL A  50      24.566   4.538   1.491  1.00  0.73           N  
ATOM    772  CA  VAL A  50      25.186   4.971   0.246  1.00  0.73           C  
ATOM    773  C   VAL A  50      25.877   3.800  -0.402  1.00  0.73           C  
ATOM    774  O   VAL A  50      26.724   3.139   0.206  1.00  0.73           O  
ATOM    775  CB  VAL A  50      26.217   6.085   0.474  1.00  0.73           C  
ATOM    776  CG1 VAL A  50      26.809   6.501  -0.868  1.00  0.73           C  
ATOM    777  CG2 VAL A  50      25.600   7.243   1.204  1.00  0.73           C  
ATOM    778  H   VAL A  50      25.125   4.103   2.228  1.00  0.73           H  
ATOM    779  HA  VAL A  50      24.418   5.335  -0.437  1.00  0.73           H  
ATOM    780  HB  VAL A  50      27.017   5.700   1.056  1.00  0.73           H  
ATOM    781 1HG1 VAL A  50      27.548   7.269  -0.709  1.00  0.73           H  
ATOM    782 2HG1 VAL A  50      27.273   5.644  -1.357  1.00  0.73           H  
ATOM    783 3HG1 VAL A  50      26.015   6.890  -1.505  1.00  0.73           H  
ATOM    784 1HG2 VAL A  50      26.349   8.018   1.370  1.00  0.73           H  
ATOM    785 2HG2 VAL A  50      24.777   7.654   0.616  1.00  0.73           H  
ATOM    786 3HG2 VAL A  50      25.230   6.898   2.166  1.00  0.73           H  
ATOM    787  N   PHE A  51      25.529   3.535  -1.642  1.00  0.77           N  
ATOM    788  CA  PHE A  51      26.095   2.408  -2.333  1.00  0.77           C  
ATOM    789  C   PHE A  51      27.269   2.933  -3.141  1.00  0.77           C  
ATOM    790  O   PHE A  51      27.196   4.015  -3.723  1.00  0.77           O  
ATOM    791  CB  PHE A  51      24.996   1.803  -3.196  1.00  0.77           C  
ATOM    792  CG  PHE A  51      23.839   1.218  -2.369  1.00  0.77           C  
ATOM    793  CD1 PHE A  51      22.869   2.064  -1.838  1.00  0.77           C  
ATOM    794  CD2 PHE A  51      23.682  -0.133  -2.173  1.00  0.77           C  
ATOM    795  CE1 PHE A  51      21.796   1.587  -1.111  1.00  0.77           C  
ATOM    796  CE2 PHE A  51      22.599  -0.622  -1.449  1.00  0.77           C  
ATOM    797  CZ  PHE A  51      21.661   0.237  -0.913  1.00  0.77           C  
ATOM    798  H   PHE A  51      24.847   4.117  -2.134  1.00  0.77           H  
ATOM    799  HA  PHE A  51      26.454   1.671  -1.621  1.00  0.77           H  
ATOM    800 1HB  PHE A  51      24.603   2.551  -3.854  1.00  0.77           H  
ATOM    801 2HB  PHE A  51      25.410   1.008  -3.821  1.00  0.77           H  
ATOM    802  HD1 PHE A  51      22.976   3.118  -1.990  1.00  0.77           H  
ATOM    803  HD2 PHE A  51      24.408  -0.830  -2.595  1.00  0.77           H  
ATOM    804  HE1 PHE A  51      21.061   2.283  -0.700  1.00  0.77           H  
ATOM    805  HE2 PHE A  51      22.494  -1.703  -1.310  1.00  0.77           H  
ATOM    806  HZ  PHE A  51      20.818  -0.158  -0.346  1.00  0.77           H  
ATOM    807  N   ASP A  52      28.358   2.182  -3.140  1.00  0.83           N  
ATOM    808  CA  ASP A  52      29.586   2.529  -3.844  1.00  0.83           C  
ATOM    809  C   ASP A  52      30.198   3.898  -3.456  1.00  0.83           C  
ATOM    810  O   ASP A  52      30.796   4.575  -4.301  1.00  0.83           O  
ATOM    811  CB  ASP A  52      29.326   2.521  -5.358  1.00  0.83           C  
ATOM    812  CG  ASP A  52      28.839   1.160  -5.871  1.00  0.83           C  
ATOM    813  OD1 ASP A  52      28.946   0.202  -5.142  1.00  0.83           O  
ATOM    814  OD2 ASP A  52      28.370   1.095  -6.981  1.00  0.83           O  
ATOM    815  H   ASP A  52      28.334   1.315  -2.626  1.00  0.83           H  
ATOM    816  HA  ASP A  52      30.325   1.761  -3.614  1.00  0.83           H  
ATOM    817 1HB  ASP A  52      28.597   3.285  -5.624  1.00  0.83           H  
ATOM    818 2HB  ASP A  52      30.251   2.768  -5.878  1.00  0.83           H  
ATOM    819  N   TYR A  53      30.134   4.283  -2.179  1.00  0.88           N  
ATOM    820  CA  TYR A  53      30.749   5.536  -1.735  1.00  0.88           C  
ATOM    821  C   TYR A  53      32.235   5.380  -1.872  1.00  0.88           C  
ATOM    822  O   TYR A  53      32.833   4.583  -1.158  1.00  0.88           O  
ATOM    823  CB  TYR A  53      30.430   5.799  -0.272  1.00  0.88           C  
ATOM    824  CG  TYR A  53      30.994   7.066   0.311  1.00  0.88           C  
ATOM    825  CD1 TYR A  53      30.397   8.290   0.066  1.00  0.88           C  
ATOM    826  CD2 TYR A  53      32.109   6.991   1.133  1.00  0.88           C  
ATOM    827  CE1 TYR A  53      30.913   9.431   0.640  1.00  0.88           C  
ATOM    828  CE2 TYR A  53      32.618   8.129   1.709  1.00  0.88           C  
ATOM    829  CZ  TYR A  53      32.027   9.346   1.467  1.00  0.88           C  
ATOM    830  OH  TYR A  53      32.538  10.486   2.047  1.00  0.88           O  
ATOM    831  H   TYR A  53      29.675   3.682  -1.497  1.00  0.88           H  
ATOM    832  HA  TYR A  53      30.411   6.359  -2.366  1.00  0.88           H  
ATOM    833 1HB  TYR A  53      29.370   5.802  -0.126  1.00  0.88           H  
ATOM    834 2HB  TYR A  53      30.817   4.968   0.318  1.00  0.88           H  
ATOM    835  HD1 TYR A  53      29.525   8.356  -0.575  1.00  0.88           H  
ATOM    836  HD2 TYR A  53      32.573   6.025   1.327  1.00  0.88           H  
ATOM    837  HE1 TYR A  53      30.444  10.395   0.450  1.00  0.88           H  
ATOM    838  HE2 TYR A  53      33.491   8.065   2.359  1.00  0.88           H  
ATOM    839  HH  TYR A  53      32.104  11.256   1.676  1.00  0.88           H  
ATOM    840  N   ASN A  54      32.854   6.073  -2.806  1.00  0.91           N  
ATOM    841  CA  ASN A  54      34.275   5.854  -3.048  1.00  0.91           C  
ATOM    842  C   ASN A  54      34.535   4.344  -3.233  1.00  0.91           C  
ATOM    843  O   ASN A  54      35.527   3.810  -2.738  1.00  0.91           O  
ATOM    844  CB  ASN A  54      35.120   6.418  -1.910  1.00  0.91           C  
ATOM    845  CG  ASN A  54      34.971   7.908  -1.765  1.00  0.91           C  
ATOM    846  OD1 ASN A  54      34.732   8.627  -2.743  1.00  0.91           O  
ATOM    847  ND2 ASN A  54      35.125   8.386  -0.561  1.00  0.91           N  
ATOM    848  H   ASN A  54      32.331   6.727  -3.375  1.00  0.91           H  
ATOM    849  HA  ASN A  54      34.559   6.348  -3.977  1.00  0.91           H  
ATOM    850 1HB  ASN A  54      34.861   5.946  -0.965  1.00  0.91           H  
ATOM    851 2HB  ASN A  54      36.168   6.191  -2.103  1.00  0.91           H  
ATOM    852 1HD2 ASN A  54      35.044   9.370  -0.396  1.00  0.91           H  
ATOM    853 2HD2 ASN A  54      35.334   7.765   0.196  1.00  0.91           H  
ATOM    854  N   ASP A  55      33.617   3.683  -3.966  1.00  0.92           N  
ATOM    855  CA  ASP A  55      33.612   2.243  -4.270  1.00  0.92           C  
ATOM    856  C   ASP A  55      33.312   1.320  -3.064  1.00  0.92           C  
ATOM    857  O   ASP A  55      33.430   0.099  -3.185  1.00  0.92           O  
ATOM    858  CB  ASP A  55      34.936   1.801  -4.912  1.00  0.92           C  
ATOM    859  CG  ASP A  55      35.211   2.451  -6.283  1.00  0.92           C  
ATOM    860  OD1 ASP A  55      34.314   2.516  -7.089  1.00  0.92           O  
ATOM    861  OD2 ASP A  55      36.316   2.887  -6.496  1.00  0.92           O  
ATOM    862  H   ASP A  55      32.817   4.217  -4.299  1.00  0.92           H  
ATOM    863  HA  ASP A  55      32.822   2.075  -5.004  1.00  0.92           H  
ATOM    864 1HB  ASP A  55      35.772   1.998  -4.251  1.00  0.92           H  
ATOM    865 2HB  ASP A  55      34.908   0.721  -5.056  1.00  0.92           H  
ATOM    866  N   LYS A  56      32.870   1.877  -1.932  1.00  0.90           N  
ATOM    867  CA  LYS A  56      32.482   1.082  -0.765  1.00  0.90           C  
ATOM    868  C   LYS A  56      31.031   1.350  -0.363  1.00  0.90           C  
ATOM    869  O   LYS A  56      30.539   2.468  -0.478  1.00  0.90           O  
ATOM    870  CB  LYS A  56      33.375   1.442   0.421  1.00  0.90           C  
ATOM    871  CG  LYS A  56      34.850   1.130   0.216  1.00  0.90           C  
ATOM    872  CD  LYS A  56      35.665   1.485   1.451  1.00  0.90           C  
ATOM    873  CE  LYS A  56      37.145   1.206   1.240  1.00  0.90           C  
ATOM    874  NZ  LYS A  56      37.950   1.562   2.441  1.00  0.90           N  
ATOM    875  H   LYS A  56      32.824   2.887  -1.845  1.00  0.90           H  
ATOM    876  HA  LYS A  56      32.586   0.025  -1.002  1.00  0.90           H  
ATOM    877 1HB  LYS A  56      33.287   2.516   0.618  1.00  0.90           H  
ATOM    878 2HB  LYS A  56      33.027   0.917   1.312  1.00  0.90           H  
ATOM    879 1HG  LYS A  56      34.973   0.072  -0.013  1.00  0.90           H  
ATOM    880 2HG  LYS A  56      35.223   1.714  -0.630  1.00  0.90           H  
ATOM    881 1HD  LYS A  56      35.533   2.546   1.673  1.00  0.90           H  
ATOM    882 2HD  LYS A  56      35.312   0.905   2.303  1.00  0.90           H  
ATOM    883 1HE  LYS A  56      37.281   0.148   1.025  1.00  0.90           H  
ATOM    884 2HE  LYS A  56      37.500   1.790   0.390  1.00  0.90           H  
ATOM    885 1HZ  LYS A  56      38.925   1.365   2.264  1.00  0.90           H  
ATOM    886 2HZ  LYS A  56      37.838   2.547   2.642  1.00  0.90           H  
ATOM    887 3HZ  LYS A  56      37.635   1.019   3.232  1.00  0.90           H  
ATOM    888  N   GLN A  57      30.329   0.348   0.142  1.00  0.87           N  
ATOM    889  CA  GLN A  57      28.997   0.649   0.657  1.00  0.87           C  
ATOM    890  C   GLN A  57      29.109   1.046   2.121  1.00  0.87           C  
ATOM    891  O   GLN A  57      29.831   0.402   2.883  1.00  0.87           O  
ATOM    892  CB  GLN A  57      28.025  -0.502   0.457  1.00  0.87           C  
ATOM    893  CG  GLN A  57      26.626  -0.170   0.927  1.00  0.87           C  
ATOM    894  CD  GLN A  57      25.650  -1.210   0.603  1.00  0.87           C  
ATOM    895  OE1 GLN A  57      25.925  -2.116  -0.196  1.00  0.87           O  
ATOM    896  NE2 GLN A  57      24.494  -1.115   1.237  1.00  0.87           N  
ATOM    897  H   GLN A  57      30.717  -0.583   0.206  1.00  0.87           H  
ATOM    898  HA  GLN A  57      28.596   1.505   0.119  1.00  0.87           H  
ATOM    899 1HB  GLN A  57      27.974  -0.763  -0.600  1.00  0.87           H  
ATOM    900 2HB  GLN A  57      28.372  -1.376   1.000  1.00  0.87           H  
ATOM    901 1HG  GLN A  57      26.638  -0.044   2.009  1.00  0.87           H  
ATOM    902 2HG  GLN A  57      26.293   0.740   0.467  1.00  0.87           H  
ATOM    903 1HE2 GLN A  57      23.773  -1.817   1.099  1.00  0.87           H  
ATOM    904 2HE2 GLN A  57      24.343  -0.364   1.869  1.00  0.87           H  
ATOM    905  N   ILE A  58      28.462   2.149   2.480  1.00  0.81           N  
ATOM    906  CA  ILE A  58      28.509   2.667   3.848  1.00  0.81           C  
ATOM    907  C   ILE A  58      27.135   3.033   4.392  1.00  0.81           C  
ATOM    908  O   ILE A  58      26.158   3.171   3.644  1.00  0.81           O  
ATOM    909  CB  ILE A  58      29.358   3.941   3.939  1.00  0.81           C  
ATOM    910  CG1 ILE A  58      28.703   4.995   3.101  1.00  0.81           C  
ATOM    911  CG2 ILE A  58      30.792   3.700   3.445  1.00  0.81           C  
ATOM    912  CD1 ILE A  58      29.288   6.323   3.272  1.00  0.81           C  
ATOM    913  H   ILE A  58      27.900   2.629   1.775  1.00  0.81           H  
ATOM    914  HA  ILE A  58      28.939   1.903   4.498  1.00  0.81           H  
ATOM    915  HB  ILE A  58      29.383   4.288   4.975  1.00  0.81           H  
ATOM    916 1HG1 ILE A  58      28.788   4.701   2.058  1.00  0.81           H  
ATOM    917 2HG1 ILE A  58      27.647   5.052   3.366  1.00  0.81           H  
ATOM    918 1HG2 ILE A  58      31.363   4.623   3.518  1.00  0.81           H  
ATOM    919 2HG2 ILE A  58      31.260   2.933   4.062  1.00  0.81           H  
ATOM    920 3HG2 ILE A  58      30.777   3.371   2.404  1.00  0.81           H  
ATOM    921 1HD1 ILE A  58      28.770   7.044   2.639  1.00  0.81           H  
ATOM    922 2HD1 ILE A  58      29.198   6.604   4.300  1.00  0.81           H  
ATOM    923 3HD1 ILE A  58      30.319   6.285   3.012  1.00  0.81           H  
ATOM    924  N   LEU A  59      27.086   3.294   5.692  1.00  0.76           N  
ATOM    925  CA  LEU A  59      25.885   3.839   6.315  1.00  0.76           C  
ATOM    926  C   LEU A  59      26.277   5.096   7.079  1.00  0.76           C  
ATOM    927  O   LEU A  59      27.274   5.112   7.799  1.00  0.76           O  
ATOM    928  CB  LEU A  59      25.241   2.829   7.281  1.00  0.76           C  
ATOM    929  CG  LEU A  59      23.927   3.268   7.969  1.00  0.76           C  
ATOM    930  CD1 LEU A  59      23.167   2.042   8.326  1.00  0.76           C  
ATOM    931  CD2 LEU A  59      24.196   4.075   9.224  1.00  0.76           C  
ATOM    932  H   LEU A  59      27.908   3.113   6.274  1.00  0.76           H  
ATOM    933  HA  LEU A  59      25.167   4.109   5.544  1.00  0.76           H  
ATOM    934 1HB  LEU A  59      25.021   1.921   6.725  1.00  0.76           H  
ATOM    935 2HB  LEU A  59      25.951   2.585   8.049  1.00  0.76           H  
ATOM    936  HG  LEU A  59      23.339   3.861   7.261  1.00  0.76           H  
ATOM    937 1HD1 LEU A  59      22.211   2.312   8.781  1.00  0.76           H  
ATOM    938 2HD1 LEU A  59      23.015   1.485   7.447  1.00  0.76           H  
ATOM    939 3HD1 LEU A  59      23.755   1.446   9.021  1.00  0.76           H  
ATOM    940 1HD2 LEU A  59      23.264   4.359   9.663  1.00  0.76           H  
ATOM    941 2HD2 LEU A  59      24.758   3.463   9.914  1.00  0.76           H  
ATOM    942 3HD2 LEU A  59      24.747   4.954   9.011  1.00  0.76           H  
ATOM    943  N   ARG A  60      25.519   6.169   6.922  1.00  0.72           N  
ATOM    944  CA  ARG A  60      25.845   7.381   7.650  1.00  0.72           C  
ATOM    945  C   ARG A  60      24.656   7.827   8.483  1.00  0.72           C  
ATOM    946  O   ARG A  60      23.502   7.573   8.129  1.00  0.72           O  
ATOM    947  CB  ARG A  60      26.250   8.496   6.689  1.00  0.72           C  
ATOM    948  CG  ARG A  60      27.469   8.158   5.857  1.00  0.72           C  
ATOM    949  CD  ARG A  60      28.076   9.316   5.110  1.00  0.72           C  
ATOM    950  NE  ARG A  60      27.224   9.894   4.069  1.00  0.72           N  
ATOM    951  CZ  ARG A  60      27.634  10.872   3.234  1.00  0.72           C  
ATOM    952  NH1 ARG A  60      28.865  11.336   3.303  1.00  0.72           N  
ATOM    953  NH2 ARG A  60      26.793  11.361   2.348  1.00  0.72           N  
ATOM    954  H   ARG A  60      24.718   6.142   6.299  1.00  0.72           H  
ATOM    955  HA  ARG A  60      26.673   7.176   8.317  1.00  0.72           H  
ATOM    956 1HB  ARG A  60      25.429   8.714   6.006  1.00  0.72           H  
ATOM    957 2HB  ARG A  60      26.461   9.398   7.252  1.00  0.72           H  
ATOM    958 1HG  ARG A  60      28.233   7.733   6.507  1.00  0.72           H  
ATOM    959 2HG  ARG A  60      27.165   7.414   5.121  1.00  0.72           H  
ATOM    960 1HD  ARG A  60      28.315  10.092   5.815  1.00  0.72           H  
ATOM    961 2HD  ARG A  60      28.995   8.990   4.636  1.00  0.72           H  
ATOM    962  HE  ARG A  60      26.242   9.584   3.961  1.00  0.72           H  
ATOM    963 1HH1 ARG A  60      29.509  10.959   3.983  1.00  0.72           H  
ATOM    964 2HH1 ARG A  60      29.160  12.069   2.677  1.00  0.72           H  
ATOM    965 1HH2 ARG A  60      25.832  10.993   2.327  1.00  0.72           H  
ATOM    966 2HH2 ARG A  60      27.073  12.091   1.718  1.00  0.72           H  
ATOM    967  N   ALA A  61      24.917   8.517   9.585  1.00  0.70           N  
ATOM    968  CA  ALA A  61      23.798   9.060  10.337  1.00  0.70           C  
ATOM    969  C   ALA A  61      24.114  10.450  10.868  1.00  0.70           C  
ATOM    970  O   ALA A  61      25.249  10.757  11.244  1.00  0.70           O  
ATOM    971  CB  ALA A  61      23.413   8.125  11.483  1.00  0.70           C  
ATOM    972  H   ALA A  61      25.881   8.638   9.888  1.00  0.70           H  
ATOM    973  HA  ALA A  61      22.962   9.146   9.660  1.00  0.70           H  
ATOM    974 1HB  ALA A  61      22.551   8.538  12.008  1.00  0.70           H  
ATOM    975 2HB  ALA A  61      23.163   7.142  11.081  1.00  0.70           H  
ATOM    976 3HB  ALA A  61      24.247   8.034  12.171  1.00  0.70           H  
ATOM    977  N   ASN A  62      23.081  11.292  10.888  1.00  0.70           N  
ATOM    978  CA  ASN A  62      23.195  12.665  11.381  1.00  0.70           C  
ATOM    979  C   ASN A  62      21.858  13.301  11.789  1.00  0.70           C  
ATOM    980  O   ASN A  62      20.802  12.668  11.722  1.00  0.70           O  
ATOM    981  CB  ASN A  62      23.978  13.502  10.366  1.00  0.70           C  
ATOM    982  CG  ASN A  62      23.421  13.448   8.957  1.00  0.70           C  
ATOM    983  OD1 ASN A  62      22.278  13.774   8.690  1.00  0.70           O  
ATOM    984  ND2 ASN A  62      24.244  13.017   8.035  1.00  0.70           N  
ATOM    985  H   ASN A  62      22.191  10.954  10.521  1.00  0.70           H  
ATOM    986  HA  ASN A  62      23.805  12.638  12.282  1.00  0.70           H  
ATOM    987 1HB  ASN A  62      24.016  14.544  10.690  1.00  0.70           H  
ATOM    988 2HB  ASN A  62      24.985  13.159  10.338  1.00  0.70           H  
ATOM    989 1HD2 ASN A  62      23.958  12.949   7.078  1.00  0.70           H  
ATOM    990 2HD2 ASN A  62      25.174  12.757   8.289  1.00  0.70           H  
ATOM    991  N   THR A  63      21.934  14.552  12.242  1.00  0.72           N  
ATOM    992  CA  THR A  63      20.796  15.358  12.703  1.00  0.72           C  
ATOM    993  C   THR A  63      20.828  16.772  12.126  1.00  0.72           C  
ATOM    994  O   THR A  63      21.913  17.331  11.928  1.00  0.72           O  
ATOM    995  CB  THR A  63      20.788  15.426  14.235  1.00  0.72           C  
ATOM    996  OG1 THR A  63      20.653  14.108  14.744  1.00  0.72           O  
ATOM    997  CG2 THR A  63      19.669  16.312  14.781  1.00  0.72           C  
ATOM    998  H   THR A  63      22.849  14.978  12.271  1.00  0.72           H  
ATOM    999  HA  THR A  63      19.869  14.884  12.372  1.00  0.72           H  
ATOM   1000  HB  THR A  63      21.742  15.829  14.564  1.00  0.72           H  
ATOM   1001  HG1 THR A  63      19.699  13.826  14.696  1.00  0.72           H  
ATOM   1002 1HG2 THR A  63      19.697  16.344  15.837  1.00  0.72           H  
ATOM   1003 2HG2 THR A  63      19.772  17.318  14.414  1.00  0.72           H  
ATOM   1004 3HG2 THR A  63      18.736  15.920  14.489  1.00  0.72           H  
ATOM   1005  N   VAL A  64      19.649  17.334  11.825  1.00  0.75           N  
ATOM   1006  CA  VAL A  64      19.569  18.728  11.385  1.00  0.75           C  
ATOM   1007  C   VAL A  64      18.899  19.610  12.414  1.00  0.75           C  
ATOM   1008  O   VAL A  64      17.730  19.388  12.743  1.00  0.75           O  
ATOM   1009  CB  VAL A  64      18.744  18.884  10.115  1.00  0.75           C  
ATOM   1010  CG1 VAL A  64      18.659  20.300   9.719  1.00  0.75           C  
ATOM   1011  CG2 VAL A  64      19.320  18.178   9.124  1.00  0.75           C  
ATOM   1012  H   VAL A  64      18.796  16.799  11.990  1.00  0.75           H  
ATOM   1013  HA  VAL A  64      20.573  19.087  11.207  1.00  0.75           H  
ATOM   1014  HB  VAL A  64      17.748  18.535  10.295  1.00  0.75           H  
ATOM   1015 1HG1 VAL A  64      18.067  20.389   8.810  1.00  0.75           H  
ATOM   1016 2HG1 VAL A  64      18.198  20.879  10.512  1.00  0.75           H  
ATOM   1017 3HG1 VAL A  64      19.663  20.660   9.535  1.00  0.75           H  
ATOM   1018 1HG2 VAL A  64      18.739  18.282   8.212  1.00  0.75           H  
ATOM   1019 2HG2 VAL A  64      20.307  18.590   8.990  1.00  0.75           H  
ATOM   1020 3HG2 VAL A  64      19.370  17.138   9.418  1.00  0.75           H  
ATOM   1021  N   ILE A  65      19.627  20.616  12.895  1.00  0.78           N  
ATOM   1022  CA  ILE A  65      19.076  21.541  13.875  1.00  0.78           C  
ATOM   1023  C   ILE A  65      18.965  22.934  13.259  1.00  0.78           C  
ATOM   1024  O   ILE A  65      19.962  23.503  12.822  1.00  0.78           O  
ATOM   1025  CB  ILE A  65      19.919  21.598  15.159  1.00  0.78           C  
ATOM   1026  CG1 ILE A  65      20.076  20.184  15.811  1.00  0.78           C  
ATOM   1027  CG2 ILE A  65      19.270  22.562  16.138  1.00  0.78           C  
ATOM   1028  CD1 ILE A  65      18.759  19.534  16.260  1.00  0.78           C  
ATOM   1029  H   ILE A  65      20.574  20.743  12.537  1.00  0.78           H  
ATOM   1030  HA  ILE A  65      18.093  21.198  14.154  1.00  0.78           H  
ATOM   1031  HB  ILE A  65      20.919  21.956  14.918  1.00  0.78           H  
ATOM   1032 1HG1 ILE A  65      20.562  19.525  15.095  1.00  0.78           H  
ATOM   1033 2HG1 ILE A  65      20.722  20.276  16.685  1.00  0.78           H  
ATOM   1034 1HG2 ILE A  65      19.872  22.623  17.042  1.00  0.78           H  
ATOM   1035 2HG2 ILE A  65      19.201  23.543  15.685  1.00  0.78           H  
ATOM   1036 3HG2 ILE A  65      18.269  22.208  16.388  1.00  0.78           H  
ATOM   1037 1HD1 ILE A  65      18.967  18.562  16.709  1.00  0.78           H  
ATOM   1038 2HD1 ILE A  65      18.275  20.173  16.999  1.00  0.78           H  
ATOM   1039 3HD1 ILE A  65      18.098  19.406  15.403  1.00  0.78           H  
ATOM   1040  N   ASN A  66      17.753  23.473  13.212  1.00  0.81           N  
ATOM   1041  CA  ASN A  66      17.468  24.784  12.637  1.00  0.81           C  
ATOM   1042  C   ASN A  66      18.014  24.907  11.212  1.00  0.81           C  
ATOM   1043  O   ASN A  66      18.545  25.947  10.825  1.00  0.81           O  
ATOM   1044  CB  ASN A  66      18.026  25.884  13.521  1.00  0.81           C  
ATOM   1045  CG  ASN A  66      17.374  25.922  14.885  1.00  0.81           C  
ATOM   1046  OD1 ASN A  66      16.167  25.689  15.023  1.00  0.81           O  
ATOM   1047  ND2 ASN A  66      18.155  26.216  15.896  1.00  0.81           N  
ATOM   1048  H   ASN A  66      16.984  22.941  13.590  1.00  0.81           H  
ATOM   1049  HA  ASN A  66      16.384  24.898  12.575  1.00  0.81           H  
ATOM   1050 1HB  ASN A  66      19.101  25.756  13.645  1.00  0.81           H  
ATOM   1051 2HB  ASN A  66      17.871  26.846  13.034  1.00  0.81           H  
ATOM   1052 1HD2 ASN A  66      17.781  26.260  16.823  1.00  0.81           H  
ATOM   1053 2HD2 ASN A  66      19.126  26.400  15.740  1.00  0.81           H  
ATOM   1054  N   GLY A  67      17.897  23.832  10.443  1.00  0.84           N  
ATOM   1055  CA  GLY A  67      18.365  23.790   9.062  1.00  0.84           C  
ATOM   1056  C   GLY A  67      19.857  23.436   8.900  1.00  0.84           C  
ATOM   1057  O   GLY A  67      20.324  23.252   7.775  1.00  0.84           O  
ATOM   1058  H   GLY A  67      17.439  23.019  10.833  1.00  0.84           H  
ATOM   1059 1HA  GLY A  67      17.764  23.065   8.512  1.00  0.84           H  
ATOM   1060 2HA  GLY A  67      18.175  24.757   8.599  1.00  0.84           H  
ATOM   1061  N   LYS A  68      20.609  23.324  10.002  1.00  0.85           N  
ATOM   1062  CA  LYS A  68      22.037  23.016   9.917  1.00  0.85           C  
ATOM   1063  C   LYS A  68      22.367  21.545  10.153  1.00  0.85           C  
ATOM   1064  O   LYS A  68      21.996  20.962  11.175  1.00  0.85           O  
ATOM   1065  CB  LYS A  68      22.828  23.864  10.912  1.00  0.85           C  
ATOM   1066  CG  LYS A  68      24.342  23.649  10.844  1.00  0.85           C  
ATOM   1067  CD  LYS A  68      25.091  24.547  11.814  1.00  0.85           C  
ATOM   1068  CE  LYS A  68      26.591  24.290  11.742  1.00  0.85           C  
ATOM   1069  NZ  LYS A  68      27.351  25.151  12.692  1.00  0.85           N  
ATOM   1070  H   LYS A  68      20.205  23.482  10.922  1.00  0.85           H  
ATOM   1071  HA  LYS A  68      22.378  23.268   8.914  1.00  0.85           H  
ATOM   1072 1HB  LYS A  68      22.624  24.920  10.733  1.00  0.85           H  
ATOM   1073 2HB  LYS A  68      22.494  23.635  11.926  1.00  0.85           H  
ATOM   1074 1HG  LYS A  68      24.570  22.611  11.093  1.00  0.85           H  
ATOM   1075 2HG  LYS A  68      24.693  23.842   9.832  1.00  0.85           H  
ATOM   1076 1HD  LYS A  68      24.894  25.593  11.573  1.00  0.85           H  
ATOM   1077 2HD  LYS A  68      24.743  24.352  12.828  1.00  0.85           H  
ATOM   1078 1HE  LYS A  68      26.783  23.243  11.979  1.00  0.85           H  
ATOM   1079 2HE  LYS A  68      26.937  24.491  10.729  1.00  0.85           H  
ATOM   1080 1HZ  LYS A  68      28.338  24.951  12.613  1.00  0.85           H  
ATOM   1081 2HZ  LYS A  68      27.186  26.124  12.472  1.00  0.85           H  
ATOM   1082 3HZ  LYS A  68      27.045  24.964  13.636  1.00  0.85           H  
ATOM   1083  N   TRP A  69      23.098  20.941   9.221  1.00  0.86           N  
ATOM   1084  CA  TRP A  69      23.474  19.541   9.390  1.00  0.86           C  
ATOM   1085  C   TRP A  69      24.622  19.467  10.398  1.00  0.86           C  
ATOM   1086  O   TRP A  69      25.596  20.217  10.286  1.00  0.86           O  
ATOM   1087  CB  TRP A  69      23.939  18.952   8.052  1.00  0.86           C  
ATOM   1088  CG  TRP A  69      22.848  18.817   7.021  1.00  0.86           C  
ATOM   1089  CD1 TRP A  69      22.601  19.674   5.990  1.00  0.86           C  
ATOM   1090  CD2 TRP A  69      21.874  17.767   6.903  1.00  0.86           C  
ATOM   1091  NE1 TRP A  69      21.528  19.237   5.255  1.00  0.86           N  
ATOM   1092  CE2 TRP A  69      21.062  18.078   5.803  1.00  0.86           C  
ATOM   1093  CE3 TRP A  69      21.611  16.625   7.632  1.00  0.86           C  
ATOM   1094  CZ2 TRP A  69      19.997  17.274   5.423  1.00  0.86           C  
ATOM   1095  CZ3 TRP A  69      20.534  15.837   7.256  1.00  0.86           C  
ATOM   1096  CH2 TRP A  69      19.750  16.147   6.190  1.00  0.86           C  
ATOM   1097  H   TRP A  69      23.381  21.449   8.395  1.00  0.86           H  
ATOM   1098  HA  TRP A  69      22.627  18.975   9.774  1.00  0.86           H  
ATOM   1099 1HB  TRP A  69      24.732  19.573   7.638  1.00  0.86           H  
ATOM   1100 2HB  TRP A  69      24.364  17.961   8.231  1.00  0.86           H  
ATOM   1101  HD1 TRP A  69      23.168  20.580   5.782  1.00  0.86           H  
ATOM   1102  HE1 TRP A  69      21.143  19.704   4.447  1.00  0.86           H  
ATOM   1103  HE3 TRP A  69      22.221  16.367   8.498  1.00  0.86           H  
ATOM   1104  HZ2 TRP A  69      19.362  17.513   4.570  1.00  0.86           H  
ATOM   1105  HZ3 TRP A  69      20.318  14.968   7.855  1.00  0.86           H  
ATOM   1106  HH2 TRP A  69      18.917  15.494   5.944  1.00  0.86           H  
ATOM   1107  N   GLY A  70      24.512  18.554  11.360  1.00  0.86           N  
ATOM   1108  CA  GLY A  70      25.542  18.367  12.377  1.00  0.86           C  
ATOM   1109  C   GLY A  70      26.553  17.278  12.023  1.00  0.86           C  
ATOM   1110  O   GLY A  70      26.701  16.893  10.862  1.00  0.86           O  
ATOM   1111  H   GLY A  70      23.660  17.999  11.419  1.00  0.86           H  
ATOM   1112 1HA  GLY A  70      26.063  19.310  12.536  1.00  0.86           H  
ATOM   1113 2HA  GLY A  70      25.060  18.114  13.319  1.00  0.86           H  
ATOM   1114  N   GLU A  71      27.248  16.786  13.052  1.00  0.85           N  
ATOM   1115  CA  GLU A  71      28.294  15.773  12.905  1.00  0.85           C  
ATOM   1116  C   GLU A  71      27.766  14.527  12.221  1.00  0.85           C  
ATOM   1117  O   GLU A  71      26.684  14.040  12.560  1.00  0.85           O  
ATOM   1118  CB  GLU A  71      28.880  15.404  14.275  1.00  0.85           C  
ATOM   1119  CG  GLU A  71      30.043  14.403  14.237  1.00  0.85           C  
ATOM   1120  CD  GLU A  71      30.627  14.121  15.607  1.00  0.85           C  
ATOM   1121  OE1 GLU A  71      30.107  14.632  16.571  1.00  0.85           O  
ATOM   1122  OE2 GLU A  71      31.596  13.402  15.686  1.00  0.85           O  
ATOM   1123  H   GLU A  71      27.057  17.147  13.976  1.00  0.85           H  
ATOM   1124  HA  GLU A  71      29.090  16.185  12.284  1.00  0.85           H  
ATOM   1125 1HB  GLU A  71      29.233  16.305  14.774  1.00  0.85           H  
ATOM   1126 2HB  GLU A  71      28.096  14.971  14.897  1.00  0.85           H  
ATOM   1127 1HG  GLU A  71      29.686  13.461  13.814  1.00  0.85           H  
ATOM   1128 2HG  GLU A  71      30.823  14.788  13.582  1.00  0.85           H  
ATOM   1129  N   VAL A  72      28.529  14.025  11.257  1.00  0.84           N  
ATOM   1130  CA  VAL A  72      28.123  12.836  10.532  1.00  0.84           C  
ATOM   1131  C   VAL A  72      28.875  11.625  11.030  1.00  0.84           C  
ATOM   1132  O   VAL A  72      30.107  11.621  11.071  1.00  0.84           O  
ATOM   1133  CB  VAL A  72      28.376  13.009   9.029  1.00  0.84           C  
ATOM   1134  CG1 VAL A  72      27.941  11.744   8.290  1.00  0.84           C  
ATOM   1135  CG2 VAL A  72      27.637  14.252   8.546  1.00  0.84           C  
ATOM   1136  H   VAL A  72      29.400  14.479  11.029  1.00  0.84           H  
ATOM   1137  HA  VAL A  72      27.068  12.661  10.700  1.00  0.84           H  
ATOM   1138  HB  VAL A  72      29.442  13.137   8.850  1.00  0.84           H  
ATOM   1139 1HG1 VAL A  72      28.127  11.878   7.232  1.00  0.84           H  
ATOM   1140 2HG1 VAL A  72      28.504  10.886   8.655  1.00  0.84           H  
ATOM   1141 3HG1 VAL A  72      26.878  11.574   8.458  1.00  0.84           H  
ATOM   1142 1HG2 VAL A  72      27.814  14.394   7.481  1.00  0.84           H  
ATOM   1143 2HG2 VAL A  72      26.585  14.144   8.724  1.00  0.84           H  
ATOM   1144 3HG2 VAL A  72      27.997  15.127   9.093  1.00  0.84           H  
ATOM   1145  N   VAL A  73      28.130  10.598  11.405  1.00  0.86           N  
ATOM   1146  CA  VAL A  73      28.734   9.393  11.921  1.00  0.86           C  
ATOM   1147  C   VAL A  73      28.704   8.336  10.831  1.00  0.86           C  
ATOM   1148  O   VAL A  73      27.640   8.033  10.295  1.00  0.86           O  
ATOM   1149  CB  VAL A  73      27.950   8.894  13.142  1.00  0.86           C  
ATOM   1150  CG1 VAL A  73      28.614   7.640  13.675  1.00  0.86           C  
ATOM   1151  CG2 VAL A  73      27.852  10.011  14.181  1.00  0.86           C  
ATOM   1152  H   VAL A  73      27.115  10.668  11.347  1.00  0.86           H  
ATOM   1153  HA  VAL A  73      29.767   9.595  12.204  1.00  0.86           H  
ATOM   1154  HB  VAL A  73      26.941   8.616  12.831  1.00  0.86           H  
ATOM   1155 1HG1 VAL A  73      28.055   7.262  14.528  1.00  0.86           H  
ATOM   1156 2HG1 VAL A  73      28.647   6.881  12.896  1.00  0.86           H  
ATOM   1157 3HG1 VAL A  73      29.630   7.875  13.987  1.00  0.86           H  
ATOM   1158 1HG2 VAL A  73      27.280   9.662  15.040  1.00  0.86           H  
ATOM   1159 2HG2 VAL A  73      28.853  10.304  14.502  1.00  0.86           H  
ATOM   1160 3HG2 VAL A  73      27.346  10.876  13.737  1.00  0.86           H  
ATOM   1161  N   LEU A  74      29.870   7.817  10.454  1.00  0.90           N  
ATOM   1162  CA  LEU A  74      29.938   6.835   9.371  1.00  0.90           C  
ATOM   1163  C   LEU A  74      30.211   5.447   9.926  1.00  0.90           C  
ATOM   1164  O   LEU A  74      31.101   5.262  10.759  1.00  0.90           O  
ATOM   1165  CB  LEU A  74      31.010   7.230   8.333  1.00  0.90           C  
ATOM   1166  CG  LEU A  74      31.093   6.345   7.025  1.00  0.90           C  
ATOM   1167  CD1 LEU A  74      31.615   7.211   5.872  1.00  0.90           C  
ATOM   1168  CD2 LEU A  74      32.029   5.155   7.225  1.00  0.90           C  
ATOM   1169  H   LEU A  74      30.716   8.108  10.924  1.00  0.90           H  
ATOM   1170  HA  LEU A  74      28.977   6.804   8.865  1.00  0.90           H  
ATOM   1171 1HB  LEU A  74      30.818   8.255   8.021  1.00  0.90           H  
ATOM   1172 2HB  LEU A  74      31.985   7.197   8.815  1.00  0.90           H  
ATOM   1173  HG  LEU A  74      30.094   5.979   6.773  1.00  0.90           H  
ATOM   1174 1HD1 LEU A  74      31.671   6.618   4.967  1.00  0.90           H  
ATOM   1175 2HD1 LEU A  74      30.949   8.050   5.714  1.00  0.90           H  
ATOM   1176 3HD1 LEU A  74      32.609   7.580   6.117  1.00  0.90           H  
ATOM   1177 1HD2 LEU A  74      32.062   4.568   6.307  1.00  0.90           H  
ATOM   1178 2HD2 LEU A  74      33.028   5.515   7.462  1.00  0.90           H  
ATOM   1179 3HD2 LEU A  74      31.678   4.534   8.029  1.00  0.90           H  
ATOM   1180  N   TYR A  75      29.436   4.479   9.458  1.00  0.96           N  
ATOM   1181  CA  TYR A  75      29.570   3.105   9.877  1.00  0.96           C  
ATOM   1182  C   TYR A  75      29.951   2.269   8.653  1.00  0.96           C  
ATOM   1183  O   TYR A  75      29.476   2.513   7.536  1.00  0.96           O  
ATOM   1184  CB  TYR A  75      28.229   2.612  10.413  1.00  0.96           C  
ATOM   1185  CG  TYR A  75      27.648   3.420  11.573  1.00  0.96           C  
ATOM   1186  CD1 TYR A  75      26.898   4.567  11.297  1.00  0.96           C  
ATOM   1187  CD2 TYR A  75      27.818   3.018  12.874  1.00  0.96           C  
ATOM   1188  CE1 TYR A  75      26.322   5.288  12.310  1.00  0.96           C  
ATOM   1189  CE2 TYR A  75      27.246   3.746  13.895  1.00  0.96           C  
ATOM   1190  CZ  TYR A  75      26.498   4.872  13.619  1.00  0.96           C  
ATOM   1191  OH  TYR A  75      25.919   5.571  14.653  1.00  0.96           O  
ATOM   1192  H   TYR A  75      28.710   4.714   8.791  1.00  0.96           H  
ATOM   1193  HA  TYR A  75      30.354   3.019  10.628  1.00  0.96           H  
ATOM   1194 1HB  TYR A  75      27.510   2.630   9.612  1.00  0.96           H  
ATOM   1195 2HB  TYR A  75      28.326   1.577  10.734  1.00  0.96           H  
ATOM   1196  HD1 TYR A  75      26.762   4.888  10.268  1.00  0.96           H  
ATOM   1197  HD2 TYR A  75      28.396   2.122  13.100  1.00  0.96           H  
ATOM   1198  HE1 TYR A  75      25.736   6.175  12.080  1.00  0.96           H  
ATOM   1199  HE2 TYR A  75      27.378   3.424  14.928  1.00  0.96           H  
ATOM   1200  HH  TYR A  75      25.525   6.375  14.310  1.00  0.96           H  
ATOM   1201  N   SER A  76      30.786   1.255   8.866  1.00  1.04           N  
ATOM   1202  CA  SER A  76      31.192   0.354   7.787  1.00  1.04           C  
ATOM   1203  C   SER A  76      30.443  -0.977   7.826  1.00  1.04           C  
ATOM   1204  O   SER A  76      30.739  -1.895   7.062  1.00  1.04           O  
ATOM   1205  CB  SER A  76      32.684   0.120   7.842  1.00  1.04           C  
ATOM   1206  OG  SER A  76      33.048  -0.525   9.033  1.00  1.04           O  
ATOM   1207  H   SER A  76      31.160   1.110   9.794  1.00  1.04           H  
ATOM   1208  HA  SER A  76      30.962   0.834   6.834  1.00  1.04           H  
ATOM   1209 1HB  SER A  76      32.990  -0.484   6.988  1.00  1.04           H  
ATOM   1210 2HB  SER A  76      33.201   1.076   7.769  1.00  1.04           H  
ATOM   1211  HG  SER A  76      32.657  -1.402   8.990  1.00  1.04           H  
ATOM   1212  N   LYS A  77      29.490  -1.090   8.742  1.00  1.10           N  
ATOM   1213  CA  LYS A  77      28.705  -2.310   8.854  1.00  1.10           C  
ATOM   1214  C   LYS A  77      27.556  -2.232   7.865  1.00  1.10           C  
ATOM   1215  O   LYS A  77      26.687  -1.365   7.975  1.00  1.10           O  
ATOM   1216  CB  LYS A  77      28.202  -2.498  10.286  1.00  1.10           C  
ATOM   1217  CG  LYS A  77      27.463  -3.817  10.545  1.00  1.10           C  
ATOM   1218  CD  LYS A  77      27.103  -3.978  12.039  1.00  1.10           C  
ATOM   1219  CE  LYS A  77      26.431  -5.327  12.316  1.00  1.10           C  
ATOM   1220  NZ  LYS A  77      26.182  -5.549  13.780  1.00  1.10           N  
ATOM   1221  H   LYS A  77      29.297  -0.309   9.348  1.00  1.10           H  
ATOM   1222  HA  LYS A  77      29.328  -3.164   8.584  1.00  1.10           H  
ATOM   1223 1HB  LYS A  77      29.044  -2.449  10.974  1.00  1.10           H  
ATOM   1224 2HB  LYS A  77      27.523  -1.684  10.541  1.00  1.10           H  
ATOM   1225 1HG  LYS A  77      26.549  -3.832   9.953  1.00  1.10           H  
ATOM   1226 2HG  LYS A  77      28.088  -4.652  10.234  1.00  1.10           H  
ATOM   1227 1HD  LYS A  77      28.005  -3.897  12.645  1.00  1.10           H  
ATOM   1228 2HD  LYS A  77      26.415  -3.181  12.335  1.00  1.10           H  
ATOM   1229 1HE  LYS A  77      25.482  -5.363  11.797  1.00  1.10           H  
ATOM   1230 2HE  LYS A  77      27.073  -6.124  11.941  1.00  1.10           H  
ATOM   1231 1HZ  LYS A  77      25.743  -6.448  13.915  1.00  1.10           H  
ATOM   1232 2HZ  LYS A  77      27.059  -5.528  14.279  1.00  1.10           H  
ATOM   1233 3HZ  LYS A  77      25.569  -4.822  14.149  1.00  1.10           H  
ATOM   1234  N   VAL A  78      27.567  -3.129   6.892  1.00  1.13           N  
ATOM   1235  CA  VAL A  78      26.582  -3.104   5.829  1.00  1.13           C  
ATOM   1236  C   VAL A  78      25.690  -4.314   5.800  1.00  1.13           C  
ATOM   1237  O   VAL A  78      26.167  -5.451   5.771  1.00  1.13           O  
ATOM   1238  CB  VAL A  78      27.281  -3.009   4.472  1.00  1.13           C  
ATOM   1239  CG1 VAL A  78      26.262  -3.059   3.370  1.00  1.13           C  
ATOM   1240  CG2 VAL A  78      28.076  -1.715   4.399  1.00  1.13           C  
ATOM   1241  H   VAL A  78      28.304  -3.821   6.872  1.00  1.13           H  
ATOM   1242  HA  VAL A  78      25.959  -2.220   5.963  1.00  1.13           H  
ATOM   1243  HB  VAL A  78      27.950  -3.858   4.350  1.00  1.13           H  
ATOM   1244 1HG1 VAL A  78      26.776  -3.004   2.417  1.00  1.13           H  
ATOM   1245 2HG1 VAL A  78      25.700  -3.985   3.414  1.00  1.13           H  
ATOM   1246 3HG1 VAL A  78      25.586  -2.222   3.480  1.00  1.13           H  
ATOM   1247 1HG2 VAL A  78      28.569  -1.669   3.437  1.00  1.13           H  
ATOM   1248 2HG2 VAL A  78      27.410  -0.858   4.510  1.00  1.13           H  
ATOM   1249 3HG2 VAL A  78      28.827  -1.687   5.187  1.00  1.13           H  
ATOM   1250  N   LEU A  79      24.390  -4.054   5.850  1.00  1.11           N  
ATOM   1251  CA  LEU A  79      23.376  -5.089   5.800  1.00  1.11           C  
ATOM   1252  C   LEU A  79      22.578  -5.140   4.497  1.00  1.11           C  
ATOM   1253  O   LEU A  79      22.179  -6.214   4.063  1.00  1.11           O  
ATOM   1254  CB  LEU A  79      22.417  -4.966   6.969  1.00  1.11           C  
ATOM   1255  CG  LEU A  79      22.848  -5.702   8.250  1.00  1.11           C  
ATOM   1256  CD1 LEU A  79      24.041  -5.009   8.904  1.00  1.11           C  
ATOM   1257  CD2 LEU A  79      21.706  -5.750   9.147  1.00  1.11           C  
ATOM   1258  H   LEU A  79      24.104  -3.089   5.916  1.00  1.11           H  
ATOM   1259  HA  LEU A  79      23.881  -6.047   5.910  1.00  1.11           H  
ATOM   1260 1HB  LEU A  79      22.297  -3.912   7.216  1.00  1.11           H  
ATOM   1261 2HB  LEU A  79      21.445  -5.358   6.665  1.00  1.11           H  
ATOM   1262  HG  LEU A  79      23.154  -6.719   8.003  1.00  1.11           H  
ATOM   1263 1HD1 LEU A  79      24.311  -5.553   9.798  1.00  1.11           H  
ATOM   1264 2HD1 LEU A  79      24.879  -4.999   8.241  1.00  1.11           H  
ATOM   1265 3HD1 LEU A  79      23.779  -3.989   9.169  1.00  1.11           H  
ATOM   1266 1HD2 LEU A  79      21.966  -6.269  10.069  1.00  1.11           H  
ATOM   1267 2HD2 LEU A  79      21.450  -4.743   9.348  1.00  1.11           H  
ATOM   1268 3HD2 LEU A  79      20.874  -6.261   8.668  1.00  1.11           H  
ATOM   1269  N   PHE A  80      22.316  -3.984   3.886  1.00  1.03           N  
ATOM   1270  CA  PHE A  80      21.407  -3.932   2.736  1.00  1.03           C  
ATOM   1271  C   PHE A  80      22.048  -4.090   1.368  1.00  1.03           C  
ATOM   1272  O   PHE A  80      22.680  -3.162   0.870  1.00  1.03           O  
ATOM   1273  CB  PHE A  80      20.693  -2.576   2.680  1.00  1.03           C  
ATOM   1274  CG  PHE A  80      19.737  -2.307   3.756  1.00  1.03           C  
ATOM   1275  CD1 PHE A  80      19.294  -3.310   4.554  1.00  1.03           C  
ATOM   1276  CD2 PHE A  80      19.244  -1.030   3.951  1.00  1.03           C  
ATOM   1277  CE1 PHE A  80      18.418  -3.050   5.540  1.00  1.03           C  
ATOM   1278  CE2 PHE A  80      18.349  -0.774   4.952  1.00  1.03           C  
ATOM   1279  CZ  PHE A  80      17.950  -1.787   5.757  1.00  1.03           C  
ATOM   1280  H   PHE A  80      22.702  -3.130   4.249  1.00  1.03           H  
ATOM   1281  HA  PHE A  80      20.669  -4.728   2.852  1.00  1.03           H  
ATOM   1282 1HB  PHE A  80      21.443  -1.788   2.704  1.00  1.03           H  
ATOM   1283 2HB  PHE A  80      20.192  -2.484   1.755  1.00  1.03           H  
ATOM   1284  HD1 PHE A  80      19.653  -4.328   4.392  1.00  1.03           H  
ATOM   1285  HD2 PHE A  80      19.577  -0.222   3.302  1.00  1.03           H  
ATOM   1286  HE1 PHE A  80      18.077  -3.855   6.147  1.00  1.03           H  
ATOM   1287  HE2 PHE A  80      17.963   0.235   5.107  1.00  1.03           H  
ATOM   1288  HZ  PHE A  80      17.240  -1.604   6.560  1.00  1.03           H  
ATOM   1289  N   ARG A  81      21.890  -5.252   0.734  1.00  0.94           N  
ATOM   1290  CA  ARG A  81      22.464  -5.415  -0.597  1.00  0.94           C  
ATOM   1291  C   ARG A  81      21.388  -5.179  -1.643  1.00  0.94           C  
ATOM   1292  O   ARG A  81      20.193  -5.342  -1.373  1.00  0.94           O  
ATOM   1293  CB  ARG A  81      23.111  -6.777  -0.809  1.00  0.94           C  
ATOM   1294  CG  ARG A  81      24.558  -6.854  -0.372  1.00  0.94           C  
ATOM   1295  CD  ARG A  81      24.691  -6.849   1.097  1.00  0.94           C  
ATOM   1296  NE  ARG A  81      26.075  -6.939   1.512  1.00  0.94           N  
ATOM   1297  CZ  ARG A  81      26.460  -6.936   2.788  1.00  0.94           C  
ATOM   1298  NH1 ARG A  81      25.548  -6.907   3.712  1.00  0.94           N  
ATOM   1299  NH2 ARG A  81      27.741  -6.954   3.104  1.00  0.94           N  
ATOM   1300  H   ARG A  81      21.394  -6.038   1.164  1.00  0.94           H  
ATOM   1301  HA  ARG A  81      23.242  -4.664  -0.739  1.00  0.94           H  
ATOM   1302 1HB  ARG A  81      22.581  -7.529  -0.269  1.00  0.94           H  
ATOM   1303 2HB  ARG A  81      23.060  -7.042  -1.865  1.00  0.94           H  
ATOM   1304 1HG  ARG A  81      25.007  -7.770  -0.757  1.00  0.94           H  
ATOM   1305 2HG  ARG A  81      25.098  -5.990  -0.764  1.00  0.94           H  
ATOM   1306 1HD  ARG A  81      24.284  -5.923   1.496  1.00  0.94           H  
ATOM   1307 2HD  ARG A  81      24.145  -7.693   1.522  1.00  0.94           H  
ATOM   1308  HE  ARG A  81      26.790  -6.953   0.798  1.00  0.94           H  
ATOM   1309 1HH1 ARG A  81      24.567  -6.908   3.451  1.00  0.94           H  
ATOM   1310 2HH1 ARG A  81      25.820  -6.850   4.696  1.00  0.94           H  
ATOM   1311 1HH2 ARG A  81      28.440  -6.972   2.376  1.00  0.94           H  
ATOM   1312 2HH2 ARG A  81      28.027  -6.951   4.077  1.00  0.94           H  
ATOM   1313  N   ASP A  82      21.813  -4.789  -2.829  1.00  0.84           N  
ATOM   1314  CA  ASP A  82      20.883  -4.536  -3.914  1.00  0.84           C  
ATOM   1315  C   ASP A  82      20.024  -5.771  -4.168  1.00  0.84           C  
ATOM   1316  O   ASP A  82      20.551  -6.880  -4.268  1.00  0.84           O  
ATOM   1317  CB  ASP A  82      21.685  -4.198  -5.159  1.00  0.84           C  
ATOM   1318  CG  ASP A  82      22.449  -2.913  -5.026  1.00  0.84           C  
ATOM   1319  OD1 ASP A  82      22.211  -2.221  -4.080  1.00  0.84           O  
ATOM   1320  OD2 ASP A  82      23.313  -2.657  -5.830  1.00  0.84           O  
ATOM   1321  H   ASP A  82      22.804  -4.662  -2.987  1.00  0.84           H  
ATOM   1322  HA  ASP A  82      20.240  -3.706  -3.655  1.00  0.84           H  
ATOM   1323 1HB  ASP A  82      22.375  -5.004  -5.390  1.00  0.84           H  
ATOM   1324 2HB  ASP A  82      21.018  -4.101  -5.987  1.00  0.84           H  
ATOM   1325  N   GLY A  83      18.711  -5.584  -4.295  1.00  0.77           N  
ATOM   1326  CA  GLY A  83      17.781  -6.669  -4.563  1.00  0.77           C  
ATOM   1327  C   GLY A  83      17.226  -7.348  -3.300  1.00  0.77           C  
ATOM   1328  O   GLY A  83      16.331  -8.191  -3.399  1.00  0.77           O  
ATOM   1329  H   GLY A  83      18.295  -4.663  -4.195  1.00  0.77           H  
ATOM   1330 1HA  GLY A  83      16.950  -6.269  -5.146  1.00  0.77           H  
ATOM   1331 2HA  GLY A  83      18.272  -7.412  -5.187  1.00  0.77           H  
ATOM   1332  N   GLN A  84      17.737  -6.999  -2.117  1.00  0.72           N  
ATOM   1333  CA  GLN A  84      17.259  -7.648  -0.896  1.00  0.72           C  
ATOM   1334  C   GLN A  84      16.040  -7.028  -0.236  1.00  0.72           C  
ATOM   1335  O   GLN A  84      15.805  -5.819  -0.303  1.00  0.72           O  
ATOM   1336  CB  GLN A  84      18.348  -7.719   0.170  1.00  0.72           C  
ATOM   1337  CG  GLN A  84      19.513  -8.601  -0.173  1.00  0.72           C  
ATOM   1338  CD  GLN A  84      20.433  -8.780   1.018  1.00  0.72           C  
ATOM   1339  OE1 GLN A  84      20.956  -7.821   1.607  1.00  0.72           O  
ATOM   1340  NE2 GLN A  84      20.648 -10.043   1.389  1.00  0.72           N  
ATOM   1341  H   GLN A  84      18.489  -6.310  -2.056  1.00  0.72           H  
ATOM   1342  HA  GLN A  84      16.993  -8.671  -1.156  1.00  0.72           H  
ATOM   1343 1HB  GLN A  84      18.740  -6.714   0.343  1.00  0.72           H  
ATOM   1344 2HB  GLN A  84      17.915  -8.066   1.112  1.00  0.72           H  
ATOM   1345 1HG  GLN A  84      19.144  -9.577  -0.482  1.00  0.72           H  
ATOM   1346 2HG  GLN A  84      20.077  -8.136  -0.986  1.00  0.72           H  
ATOM   1347 1HE2 GLN A  84      21.243 -10.240   2.170  1.00  0.72           H  
ATOM   1348 2HE2 GLN A  84      20.212 -10.795   0.891  1.00  0.72           H  
ATOM   1349  N   GLU A  85      15.298  -7.884   0.472  1.00  0.69           N  
ATOM   1350  CA  GLU A  85      14.179  -7.468   1.315  1.00  0.69           C  
ATOM   1351  C   GLU A  85      14.670  -7.303   2.740  1.00  0.69           C  
ATOM   1352  O   GLU A  85      15.561  -8.038   3.173  1.00  0.69           O  
ATOM   1353  CB  GLU A  85      13.044  -8.490   1.284  1.00  0.69           C  
ATOM   1354  CG  GLU A  85      12.373  -8.628  -0.073  1.00  0.69           C  
ATOM   1355  CD  GLU A  85      11.244  -9.625  -0.089  1.00  0.69           C  
ATOM   1356  OE1 GLU A  85      11.188 -10.459   0.773  1.00  0.69           O  
ATOM   1357  OE2 GLU A  85      10.389  -9.510  -0.952  1.00  0.69           O  
ATOM   1358  H   GLU A  85      15.534  -8.867   0.441  1.00  0.69           H  
ATOM   1359  HA  GLU A  85      13.804  -6.511   0.966  1.00  0.69           H  
ATOM   1360 1HB  GLU A  85      13.428  -9.469   1.573  1.00  0.69           H  
ATOM   1361 2HB  GLU A  85      12.283  -8.206   2.011  1.00  0.69           H  
ATOM   1362 1HG  GLU A  85      11.975  -7.664  -0.352  1.00  0.69           H  
ATOM   1363 2HG  GLU A  85      13.122  -8.910  -0.813  1.00  0.69           H  
ATOM   1364  N   PHE A  86      14.090  -6.364   3.474  1.00  0.67           N  
ATOM   1365  CA  PHE A  86      14.490  -6.158   4.861  1.00  0.67           C  
ATOM   1366  C   PHE A  86      13.448  -5.458   5.746  1.00  0.67           C  
ATOM   1367  O   PHE A  86      12.527  -4.779   5.272  1.00  0.67           O  
ATOM   1368  CB  PHE A  86      15.738  -5.298   4.894  1.00  0.67           C  
ATOM   1369  CG  PHE A  86      15.448  -4.024   4.372  1.00  0.67           C  
ATOM   1370  CD1 PHE A  86      15.031  -3.076   5.237  1.00  0.67           C  
ATOM   1371  CD2 PHE A  86      15.572  -3.730   3.027  1.00  0.67           C  
ATOM   1372  CE1 PHE A  86      14.740  -1.872   4.825  1.00  0.67           C  
ATOM   1373  CE2 PHE A  86      15.268  -2.485   2.602  1.00  0.67           C  
ATOM   1374  CZ  PHE A  86      14.852  -1.564   3.516  1.00  0.67           C  
ATOM   1375  H   PHE A  86      13.376  -5.780   3.041  1.00  0.67           H  
ATOM   1376  HA  PHE A  86      14.709  -7.133   5.299  1.00  0.67           H  
ATOM   1377 1HB  PHE A  86      16.088  -5.188   5.922  1.00  0.67           H  
ATOM   1378 2HB  PHE A  86      16.534  -5.750   4.304  1.00  0.67           H  
ATOM   1379  HD1 PHE A  86      14.946  -3.318   6.288  1.00  0.67           H  
ATOM   1380  HD2 PHE A  86      15.908  -4.494   2.322  1.00  0.67           H  
ATOM   1381  HE1 PHE A  86      14.420  -1.144   5.547  1.00  0.67           H  
ATOM   1382  HE2 PHE A  86      15.351  -2.219   1.552  1.00  0.67           H  
ATOM   1383  HZ  PHE A  86      14.616  -0.588   3.211  1.00  0.67           H  
ATOM   1384  N   ARG A  87      13.656  -5.568   7.059  1.00  0.67           N  
ATOM   1385  CA  ARG A  87      12.884  -4.818   8.059  1.00  0.67           C  
ATOM   1386  C   ARG A  87      13.783  -3.862   8.857  1.00  0.67           C  
ATOM   1387  O   ARG A  87      14.774  -4.296   9.450  1.00  0.67           O  
ATOM   1388  CB  ARG A  87      12.202  -5.758   9.037  1.00  0.67           C  
ATOM   1389  CG  ARG A  87      11.406  -5.057  10.108  1.00  0.67           C  
ATOM   1390  CD  ARG A  87      10.728  -5.995  11.053  1.00  0.67           C  
ATOM   1391  NE  ARG A  87      10.007  -5.254  12.067  1.00  0.67           N  
ATOM   1392  CZ  ARG A  87       9.353  -5.765  13.120  1.00  0.67           C  
ATOM   1393  NH1 ARG A  87       9.331  -7.065  13.325  1.00  0.67           N  
ATOM   1394  NH2 ARG A  87       8.723  -4.942  13.955  1.00  0.67           N  
ATOM   1395  H   ARG A  87      14.396  -6.194   7.373  1.00  0.67           H  
ATOM   1396  HA  ARG A  87      12.123  -4.226   7.548  1.00  0.67           H  
ATOM   1397 1HB  ARG A  87      11.522  -6.412   8.496  1.00  0.67           H  
ATOM   1398 2HB  ARG A  87      12.947  -6.385   9.525  1.00  0.67           H  
ATOM   1399 1HG  ARG A  87      12.077  -4.431  10.678  1.00  0.67           H  
ATOM   1400 2HG  ARG A  87      10.656  -4.432   9.648  1.00  0.67           H  
ATOM   1401 1HD  ARG A  87      10.017  -6.618  10.511  1.00  0.67           H  
ATOM   1402 2HD  ARG A  87      11.469  -6.622  11.546  1.00  0.67           H  
ATOM   1403  HE  ARG A  87       9.994  -4.251  11.970  1.00  0.67           H  
ATOM   1404 1HH1 ARG A  87       9.810  -7.686  12.688  1.00  0.67           H  
ATOM   1405 2HH1 ARG A  87       8.835  -7.442  14.120  1.00  0.67           H  
ATOM   1406 1HH2 ARG A  87       8.720  -3.920  13.784  1.00  0.67           H  
ATOM   1407 2HH2 ARG A  87       8.227  -5.315  14.748  1.00  0.67           H  
ATOM   1408  N   LEU A  88      13.431  -2.570   8.890  1.00  0.67           N  
ATOM   1409  CA  LEU A  88      14.212  -1.571   9.635  1.00  0.67           C  
ATOM   1410  C   LEU A  88      13.382  -1.006  10.776  1.00  0.67           C  
ATOM   1411  O   LEU A  88      12.265  -0.519  10.574  1.00  0.67           O  
ATOM   1412  CB  LEU A  88      14.665  -0.425   8.723  1.00  0.67           C  
ATOM   1413  CG  LEU A  88      15.659   0.599   9.290  1.00  0.67           C  
ATOM   1414  CD1 LEU A  88      16.389   1.250   8.117  1.00  0.67           C  
ATOM   1415  CD2 LEU A  88      14.933   1.631  10.086  1.00  0.67           C  
ATOM   1416  H   LEU A  88      12.600  -2.255   8.384  1.00  0.67           H  
ATOM   1417  HA  LEU A  88      15.092  -2.051  10.061  1.00  0.67           H  
ATOM   1418 1HB  LEU A  88      15.133  -0.864   7.848  1.00  0.67           H  
ATOM   1419 2HB  LEU A  88      13.777   0.122   8.396  1.00  0.67           H  
ATOM   1420  HG  LEU A  88      16.394   0.096   9.930  1.00  0.67           H  
ATOM   1421 1HD1 LEU A  88      17.099   1.981   8.482  1.00  0.67           H  
ATOM   1422 2HD1 LEU A  88      16.916   0.493   7.551  1.00  0.67           H  
ATOM   1423 3HD1 LEU A  88      15.665   1.747   7.471  1.00  0.67           H  
ATOM   1424 1HD2 LEU A  88      15.639   2.359  10.467  1.00  0.67           H  
ATOM   1425 2HD2 LEU A  88      14.227   2.111   9.449  1.00  0.67           H  
ATOM   1426 3HD2 LEU A  88      14.417   1.180  10.909  1.00  0.67           H  
ATOM   1427  N   VAL A  89      13.900  -1.118  11.988  1.00  0.67           N  
ATOM   1428  CA  VAL A  89      13.176  -0.646  13.150  1.00  0.67           C  
ATOM   1429  C   VAL A  89      13.931   0.423  13.925  1.00  0.67           C  
ATOM   1430  O   VAL A  89      15.112   0.261  14.242  1.00  0.67           O  
ATOM   1431  CB  VAL A  89      12.879  -1.824  14.088  1.00  0.67           C  
ATOM   1432  CG1 VAL A  89      12.186  -1.341  15.275  1.00  0.67           C  
ATOM   1433  CG2 VAL A  89      12.046  -2.835  13.373  1.00  0.67           C  
ATOM   1434  H   VAL A  89      14.822  -1.528  12.103  1.00  0.67           H  
ATOM   1435  HA  VAL A  89      12.233  -0.223  12.819  1.00  0.67           H  
ATOM   1436  HB  VAL A  89      13.809  -2.279  14.405  1.00  0.67           H  
ATOM   1437 1HG1 VAL A  89      11.971  -2.173  15.941  1.00  0.67           H  
ATOM   1438 2HG1 VAL A  89      12.802  -0.612  15.800  1.00  0.67           H  
ATOM   1439 3HG1 VAL A  89      11.262  -0.877  14.941  1.00  0.67           H  
ATOM   1440 1HG2 VAL A  89      11.836  -3.668  14.038  1.00  0.67           H  
ATOM   1441 2HG2 VAL A  89      11.119  -2.368  13.069  1.00  0.67           H  
ATOM   1442 3HG2 VAL A  89      12.583  -3.189  12.507  1.00  0.67           H  
ATOM   1443  N   VAL A  90      13.249   1.524  14.240  1.00  0.68           N  
ATOM   1444  CA  VAL A  90      13.869   2.554  15.055  1.00  0.68           C  
ATOM   1445  C   VAL A  90      13.117   2.663  16.381  1.00  0.68           C  
ATOM   1446  O   VAL A  90      11.898   2.865  16.410  1.00  0.68           O  
ATOM   1447  CB  VAL A  90      13.904   3.930  14.359  1.00  0.68           C  
ATOM   1448  CG1 VAL A  90      14.567   4.945  15.318  1.00  0.68           C  
ATOM   1449  CG2 VAL A  90      14.673   3.837  13.047  1.00  0.68           C  
ATOM   1450  H   VAL A  90      12.286   1.620  13.929  1.00  0.68           H  
ATOM   1451  HA  VAL A  90      14.893   2.267  15.259  1.00  0.68           H  
ATOM   1452  HB  VAL A  90      12.889   4.267  14.162  1.00  0.68           H  
ATOM   1453 1HG1 VAL A  90      14.604   5.919  14.864  1.00  0.68           H  
ATOM   1454 2HG1 VAL A  90      13.998   5.004  16.245  1.00  0.68           H  
ATOM   1455 3HG1 VAL A  90      15.586   4.613  15.540  1.00  0.68           H  
ATOM   1456 1HG2 VAL A  90      14.699   4.813  12.563  1.00  0.68           H  
ATOM   1457 2HG2 VAL A  90      15.690   3.500  13.248  1.00  0.68           H  
ATOM   1458 3HG2 VAL A  90      14.174   3.128  12.399  1.00  0.68           H  
ATOM   1459  N   THR A  91      13.843   2.514  17.481  1.00  0.70           N  
ATOM   1460  CA  THR A  91      13.234   2.565  18.804  1.00  0.70           C  
ATOM   1461  C   THR A  91      13.694   3.797  19.555  1.00  0.70           C  
ATOM   1462  O   THR A  91      14.879   4.133  19.545  1.00  0.70           O  
ATOM   1463  CB  THR A  91      13.576   1.310  19.636  1.00  0.70           C  
ATOM   1464  OG1 THR A  91      13.087   0.141  18.966  1.00  0.70           O  
ATOM   1465  CG2 THR A  91      12.938   1.407  21.033  1.00  0.70           C  
ATOM   1466  H   THR A  91      14.844   2.349  17.382  1.00  0.70           H  
ATOM   1467  HA  THR A  91      12.152   2.623  18.699  1.00  0.70           H  
ATOM   1468  HB  THR A  91      14.655   1.225  19.744  1.00  0.70           H  
ATOM   1469  HG1 THR A  91      12.196   0.308  18.657  1.00  0.70           H  
ATOM   1470 1HG2 THR A  91      13.183   0.514  21.603  1.00  0.70           H  
ATOM   1471 2HG2 THR A  91      13.324   2.277  21.559  1.00  0.70           H  
ATOM   1472 3HG2 THR A  91      11.858   1.496  20.944  1.00  0.70           H  
ATOM   1473  N   VAL A  92      12.758   4.499  20.177  1.00  0.73           N  
ATOM   1474  CA  VAL A  92      13.152   5.664  20.951  1.00  0.73           C  
ATOM   1475  C   VAL A  92      13.322   5.320  22.424  1.00  0.73           C  
ATOM   1476  O   VAL A  92      12.464   4.683  23.048  1.00  0.73           O  
ATOM   1477  CB  VAL A  92      12.159   6.825  20.773  1.00  0.73           C  
ATOM   1478  CG1 VAL A  92      12.555   8.012  21.658  1.00  0.73           C  
ATOM   1479  CG2 VAL A  92      12.165   7.261  19.330  1.00  0.73           C  
ATOM   1480  H   VAL A  92      11.778   4.202  20.130  1.00  0.73           H  
ATOM   1481  HA  VAL A  92      14.115   6.015  20.582  1.00  0.73           H  
ATOM   1482  HB  VAL A  92      11.161   6.503  21.065  1.00  0.73           H  
ATOM   1483 1HG1 VAL A  92      11.844   8.829  21.513  1.00  0.73           H  
ATOM   1484 2HG1 VAL A  92      12.565   7.736  22.695  1.00  0.73           H  
ATOM   1485 3HG1 VAL A  92      13.544   8.336  21.379  1.00  0.73           H  
ATOM   1486 1HG2 VAL A  92      11.478   8.083  19.220  1.00  0.73           H  
ATOM   1487 2HG2 VAL A  92      13.168   7.587  19.055  1.00  0.73           H  
ATOM   1488 3HG2 VAL A  92      11.861   6.430  18.692  1.00  0.73           H  
ATOM   1489  N   GLU A  93      14.458   5.734  22.964  1.00  0.76           N  
ATOM   1490  CA  GLU A  93      14.809   5.557  24.356  1.00  0.76           C  
ATOM   1491  C   GLU A  93      14.978   6.973  24.925  1.00  0.76           C  
ATOM   1492  O   GLU A  93      15.334   7.875  24.175  1.00  0.76           O  
ATOM   1493  CB  GLU A  93      16.086   4.715  24.476  1.00  0.76           C  
ATOM   1494  CG  GLU A  93      15.949   3.294  23.936  1.00  0.76           C  
ATOM   1495  CD  GLU A  93      17.181   2.445  24.168  1.00  0.76           C  
ATOM   1496  OE1 GLU A  93      18.123   2.936  24.742  1.00  0.76           O  
ATOM   1497  OE2 GLU A  93      17.170   1.300  23.776  1.00  0.76           O  
ATOM   1498  H   GLU A  93      15.136   6.212  22.372  1.00  0.76           H  
ATOM   1499  HA  GLU A  93      13.993   5.043  24.851  1.00  0.76           H  
ATOM   1500 1HB  GLU A  93      16.888   5.202  23.916  1.00  0.76           H  
ATOM   1501 2HB  GLU A  93      16.411   4.647  25.503  1.00  0.76           H  
ATOM   1502 1HG  GLU A  93      15.092   2.818  24.409  1.00  0.76           H  
ATOM   1503 2HG  GLU A  93      15.752   3.347  22.862  1.00  0.76           H  
ATOM   1504  N   PRO A  94      14.809   7.216  26.233  1.00  0.78           N  
ATOM   1505  CA  PRO A  94      14.903   8.539  26.845  1.00  0.78           C  
ATOM   1506  C   PRO A  94      16.127   9.363  26.439  1.00  0.78           C  
ATOM   1507  O   PRO A  94      16.032  10.602  26.332  1.00  0.78           O  
ATOM   1508  CB  PRO A  94      14.991   8.180  28.331  1.00  0.78           C  
ATOM   1509  CG  PRO A  94      14.209   6.888  28.450  1.00  0.78           C  
ATOM   1510  CD  PRO A  94      14.560   6.116  27.200  1.00  0.78           C  
ATOM   1511  HA  PRO A  94      13.986   9.099  26.635  1.00  0.78           H  
ATOM   1512 1HB  PRO A  94      16.049   8.082  28.637  1.00  0.78           H  
ATOM   1513 2HB  PRO A  94      14.563   8.993  28.934  1.00  0.78           H  
ATOM   1514 1HG  PRO A  94      14.499   6.360  29.374  1.00  0.78           H  
ATOM   1515 2HG  PRO A  94      13.134   7.106  28.537  1.00  0.78           H  
ATOM   1516 1HD  PRO A  94      15.469   5.530  27.369  1.00  0.78           H  
ATOM   1517 2HD  PRO A  94      13.710   5.492  26.924  1.00  0.78           H  
ATOM   1518  N   ASP A  95      17.265   8.686  26.211  1.00  0.80           N  
ATOM   1519  CA  ASP A  95      18.496   9.364  25.837  1.00  0.80           C  
ATOM   1520  C   ASP A  95      18.995   9.115  24.408  1.00  0.80           C  
ATOM   1521  O   ASP A  95      20.105   9.553  24.085  1.00  0.80           O  
ATOM   1522  CB  ASP A  95      19.615   8.961  26.798  1.00  0.80           C  
ATOM   1523  CG  ASP A  95      19.371   9.414  28.236  1.00  0.80           C  
ATOM   1524  OD1 ASP A  95      19.006  10.550  28.431  1.00  0.80           O  
ATOM   1525  OD2 ASP A  95      19.537   8.610  29.124  1.00  0.80           O  
ATOM   1526  H   ASP A  95      17.279   7.676  26.301  1.00  0.80           H  
ATOM   1527  HA  ASP A  95      18.327  10.433  25.941  1.00  0.80           H  
ATOM   1528 1HB  ASP A  95      19.718   7.874  26.790  1.00  0.80           H  
ATOM   1529 2HB  ASP A  95      20.558   9.379  26.448  1.00  0.80           H  
ATOM   1530  N   SER A  96      18.236   8.393  23.568  1.00  0.81           N  
ATOM   1531  CA  SER A  96      18.736   8.065  22.218  1.00  0.81           C  
ATOM   1532  C   SER A  96      17.735   7.406  21.275  1.00  0.81           C  
ATOM   1533  O   SER A  96      16.686   6.912  21.682  1.00  0.81           O  
ATOM   1534  CB  SER A  96      19.922   7.128  22.304  1.00  0.81           C  
ATOM   1535  OG  SER A  96      19.530   5.880  22.789  1.00  0.81           O  
ATOM   1536  H   SER A  96      17.301   8.098  23.847  1.00  0.81           H  
ATOM   1537  HA  SER A  96      19.051   8.988  21.741  1.00  0.81           H  
ATOM   1538 1HB  SER A  96      20.343   7.014  21.307  1.00  0.81           H  
ATOM   1539 2HB  SER A  96      20.697   7.527  22.933  1.00  0.81           H  
ATOM   1540  HG  SER A  96      18.734   5.651  22.293  1.00  0.81           H  
ATOM   1541  N   ALA A  97      18.095   7.330  19.997  1.00  0.80           N  
ATOM   1542  CA  ALA A  97      17.326   6.477  19.091  1.00  0.80           C  
ATOM   1543  C   ALA A  97      18.174   5.245  18.770  1.00  0.80           C  
ATOM   1544  O   ALA A  97      19.392   5.351  18.589  1.00  0.80           O  
ATOM   1545  CB  ALA A  97      16.928   7.216  17.832  1.00  0.80           C  
ATOM   1546  H   ALA A  97      18.940   7.808  19.670  1.00  0.80           H  
ATOM   1547  HA  ALA A  97      16.423   6.140  19.599  1.00  0.80           H  
ATOM   1548 1HB  ALA A  97      16.362   6.549  17.185  1.00  0.80           H  
ATOM   1549 2HB  ALA A  97      16.317   8.081  18.091  1.00  0.80           H  
ATOM   1550 3HB  ALA A  97      17.832   7.544  17.328  1.00  0.80           H  
ATOM   1551  N   VAL A  98      17.550   4.081  18.676  1.00  0.79           N  
ATOM   1552  CA  VAL A  98      18.291   2.863  18.358  1.00  0.79           C  
ATOM   1553  C   VAL A  98      17.802   2.259  17.064  1.00  0.79           C  
ATOM   1554  O   VAL A  98      16.596   2.092  16.878  1.00  0.79           O  
ATOM   1555  CB  VAL A  98      18.153   1.826  19.489  1.00  0.79           C  
ATOM   1556  CG1 VAL A  98      18.906   0.551  19.122  1.00  0.79           C  
ATOM   1557  CG2 VAL A  98      18.680   2.412  20.782  1.00  0.79           C  
ATOM   1558  H   VAL A  98      16.551   4.032  18.860  1.00  0.79           H  
ATOM   1559  HA  VAL A  98      19.344   3.106  18.240  1.00  0.79           H  
ATOM   1560  HB  VAL A  98      17.103   1.568  19.615  1.00  0.79           H  
ATOM   1561 1HG1 VAL A  98      18.791  -0.163  19.927  1.00  0.79           H  
ATOM   1562 2HG1 VAL A  98      18.506   0.131  18.203  1.00  0.79           H  
ATOM   1563 3HG1 VAL A  98      19.967   0.785  18.986  1.00  0.79           H  
ATOM   1564 1HG2 VAL A  98      18.574   1.682  21.583  1.00  0.79           H  
ATOM   1565 2HG2 VAL A  98      19.723   2.660  20.657  1.00  0.79           H  
ATOM   1566 3HG2 VAL A  98      18.119   3.311  21.044  1.00  0.79           H  
ATOM   1567  N   LEU A  99      18.725   1.938  16.162  1.00  0.77           N  
ATOM   1568  CA  LEU A  99      18.319   1.351  14.896  1.00  0.77           C  
ATOM   1569  C   LEU A  99      18.705  -0.118  14.816  1.00  0.77           C  
ATOM   1570  O   LEU A  99      19.865  -0.508  15.066  1.00  0.77           O  
ATOM   1571  CB  LEU A  99      18.904   2.143  13.719  1.00  0.77           C  
ATOM   1572  CG  LEU A  99      18.424   1.726  12.309  1.00  0.77           C  
ATOM   1573  CD1 LEU A  99      18.416   2.933  11.413  1.00  0.77           C  
ATOM   1574  CD2 LEU A  99      19.353   0.699  11.736  1.00  0.77           C  
ATOM   1575  H   LEU A  99      19.714   2.089  16.367  1.00  0.77           H  
ATOM   1576  HA  LEU A  99      17.237   1.413  14.819  1.00  0.77           H  
ATOM   1577 1HB  LEU A  99      18.657   3.196  13.855  1.00  0.77           H  
ATOM   1578 2HB  LEU A  99      19.991   2.041  13.745  1.00  0.77           H  
ATOM   1579  HG  LEU A  99      17.407   1.318  12.367  1.00  0.77           H  
ATOM   1580 1HD1 LEU A  99      18.086   2.650  10.426  1.00  0.77           H  
ATOM   1581 2HD1 LEU A  99      17.739   3.678  11.823  1.00  0.77           H  
ATOM   1582 3HD1 LEU A  99      19.401   3.339  11.351  1.00  0.77           H  
ATOM   1583 1HD2 LEU A  99      19.008   0.430  10.741  1.00  0.77           H  
ATOM   1584 2HD2 LEU A  99      20.355   1.108  11.672  1.00  0.77           H  
ATOM   1585 3HD2 LEU A  99      19.363  -0.181  12.371  1.00  0.77           H  
ATOM   1586  N   ARG A 100      17.699  -0.923  14.463  1.00  0.76           N  
ATOM   1587  CA  ARG A 100      17.844  -2.354  14.302  1.00  0.76           C  
ATOM   1588  C   ARG A 100      17.398  -2.786  12.907  1.00  0.76           C  
ATOM   1589  O   ARG A 100      16.468  -2.217  12.331  1.00  0.76           O  
ATOM   1590  CB  ARG A 100      16.991  -3.115  15.321  1.00  0.76           C  
ATOM   1591  CG  ARG A 100      17.315  -2.889  16.777  1.00  0.76           C  
ATOM   1592  CD  ARG A 100      16.310  -3.514  17.693  1.00  0.76           C  
ATOM   1593  NE  ARG A 100      16.369  -4.986  17.730  1.00  0.76           N  
ATOM   1594  CZ  ARG A 100      15.592  -5.749  18.514  1.00  0.76           C  
ATOM   1595  NH1 ARG A 100      14.708  -5.200  19.324  1.00  0.76           N  
ATOM   1596  NH2 ARG A 100      15.736  -7.054  18.461  1.00  0.76           N  
ATOM   1597  H   ARG A 100      16.780  -0.511  14.311  1.00  0.76           H  
ATOM   1598  HA  ARG A 100      18.891  -2.591  14.433  1.00  0.76           H  
ATOM   1599 1HB  ARG A 100      15.949  -2.850  15.180  1.00  0.76           H  
ATOM   1600 2HB  ARG A 100      17.084  -4.186  15.134  1.00  0.76           H  
ATOM   1601 1HG  ARG A 100      18.261  -3.350  16.991  1.00  0.76           H  
ATOM   1602 2HG  ARG A 100      17.368  -1.824  16.990  1.00  0.76           H  
ATOM   1603 1HD  ARG A 100      16.455  -3.142  18.697  1.00  0.76           H  
ATOM   1604 2HD  ARG A 100      15.314  -3.230  17.355  1.00  0.76           H  
ATOM   1605  HE  ARG A 100      17.037  -5.496  17.132  1.00  0.76           H  
ATOM   1606 1HH1 ARG A 100      14.609  -4.194  19.356  1.00  0.76           H  
ATOM   1607 2HH1 ARG A 100      14.131  -5.784  19.910  1.00  0.76           H  
ATOM   1608 1HH2 ARG A 100      16.437  -7.437  17.809  1.00  0.76           H  
ATOM   1609 2HH2 ARG A 100      15.175  -7.659  19.038  1.00  0.76           H  
ATOM   1610  N   VAL A 101      18.062  -3.782  12.358  1.00  0.76           N  
ATOM   1611  CA  VAL A 101      17.695  -4.337  11.061  1.00  0.76           C  
ATOM   1612  C   VAL A 101      17.575  -5.843  11.105  1.00  0.76           C  
ATOM   1613  O   VAL A 101      18.492  -6.556  11.513  1.00  0.76           O  
ATOM   1614  CB  VAL A 101      18.668  -3.903   9.975  1.00  0.76           C  
ATOM   1615  CG1 VAL A 101      18.336  -4.559   8.713  1.00  0.76           C  
ATOM   1616  CG2 VAL A 101      18.580  -2.409   9.756  1.00  0.76           C  
ATOM   1617  H   VAL A 101      18.818  -4.198  12.903  1.00  0.76           H  
ATOM   1618  HA  VAL A 101      16.723  -3.935  10.793  1.00  0.76           H  
ATOM   1619  HB  VAL A 101      19.628  -4.177  10.266  1.00  0.76           H  
ATOM   1620 1HG1 VAL A 101      19.064  -4.247   7.983  1.00  0.76           H  
ATOM   1621 2HG1 VAL A 101      18.393  -5.626   8.840  1.00  0.76           H  
ATOM   1622 3HG1 VAL A 101      17.326  -4.277   8.403  1.00  0.76           H  
ATOM   1623 1HG2 VAL A 101      19.279  -2.112   8.975  1.00  0.76           H  
ATOM   1624 2HG2 VAL A 101      17.567  -2.152   9.453  1.00  0.76           H  
ATOM   1625 3HG2 VAL A 101      18.819  -1.905  10.668  1.00  0.76           H  
ATOM   1626  N   ASN A 102      16.404  -6.330  10.723  1.00  0.76           N  
ATOM   1627  CA  ASN A 102      16.080  -7.754  10.738  1.00  0.76           C  
ATOM   1628  C   ASN A 102      16.265  -8.317  12.155  1.00  0.76           C  
ATOM   1629  O   ASN A 102      16.598  -9.486  12.347  1.00  0.76           O  
ATOM   1630  CB  ASN A 102      16.920  -8.495   9.707  1.00  0.76           C  
ATOM   1631  CG  ASN A 102      16.668  -7.947   8.327  1.00  0.76           C  
ATOM   1632  OD1 ASN A 102      15.541  -7.501   8.054  1.00  0.76           O  
ATOM   1633  ND2 ASN A 102      17.673  -7.977   7.477  1.00  0.76           N  
ATOM   1634  H   ASN A 102      15.713  -5.668  10.371  1.00  0.76           H  
ATOM   1635  HA  ASN A 102      15.029  -7.874  10.476  1.00  0.76           H  
ATOM   1636 1HB  ASN A 102      17.982  -8.414   9.941  1.00  0.76           H  
ATOM   1637 2HB  ASN A 102      16.663  -9.553   9.720  1.00  0.76           H  
ATOM   1638 1HD2 ASN A 102      17.565  -7.629   6.545  1.00  0.76           H  
ATOM   1639 2HD2 ASN A 102      18.555  -8.356   7.762  1.00  0.76           H  
ATOM   1640  N   GLY A 103      16.035  -7.448  13.142  1.00  0.77           N  
ATOM   1641  CA  GLY A 103      16.141  -7.733  14.566  1.00  0.77           C  
ATOM   1642  C   GLY A 103      17.543  -7.466  15.146  1.00  0.77           C  
ATOM   1643  O   GLY A 103      17.706  -7.392  16.370  1.00  0.77           O  
ATOM   1644  H   GLY A 103      15.768  -6.516  12.868  1.00  0.77           H  
ATOM   1645 1HA  GLY A 103      15.409  -7.127  15.103  1.00  0.77           H  
ATOM   1646 2HA  GLY A 103      15.872  -8.774  14.741  1.00  0.77           H  
ATOM   1647  N   LYS A 104      18.548  -7.274  14.287  1.00  0.79           N  
ATOM   1648  CA  LYS A 104      19.913  -7.064  14.761  1.00  0.79           C  
ATOM   1649  C   LYS A 104      20.160  -5.625  15.148  1.00  0.79           C  
ATOM   1650  O   LYS A 104      19.708  -4.709  14.475  1.00  0.79           O  
ATOM   1651  CB  LYS A 104      20.920  -7.457  13.677  1.00  0.79           C  
ATOM   1652  CG  LYS A 104      20.921  -8.931  13.325  1.00  0.79           C  
ATOM   1653  CD  LYS A 104      21.975  -9.245  12.268  1.00  0.79           C  
ATOM   1654  CE  LYS A 104      21.984 -10.728  11.914  1.00  0.79           C  
ATOM   1655  NZ  LYS A 104      23.013 -11.050  10.887  1.00  0.79           N  
ATOM   1656  H   LYS A 104      18.382  -7.295  13.282  1.00  0.79           H  
ATOM   1657  HA  LYS A 104      20.075  -7.684  15.642  1.00  0.79           H  
ATOM   1658 1HB  LYS A 104      20.710  -6.895  12.766  1.00  0.79           H  
ATOM   1659 2HB  LYS A 104      21.923  -7.185  14.003  1.00  0.79           H  
ATOM   1660 1HG  LYS A 104      21.112  -9.524  14.217  1.00  0.79           H  
ATOM   1661 2HG  LYS A 104      19.934  -9.199  12.932  1.00  0.79           H  
ATOM   1662 1HD  LYS A 104      21.762  -8.667  11.366  1.00  0.79           H  
ATOM   1663 2HD  LYS A 104      22.960  -8.961  12.636  1.00  0.79           H  
ATOM   1664 1HE  LYS A 104      22.188 -11.308  12.814  1.00  0.79           H  
ATOM   1665 2HE  LYS A 104      21.001 -11.007  11.530  1.00  0.79           H  
ATOM   1666 1HZ  LYS A 104      22.987 -12.038  10.680  1.00  0.79           H  
ATOM   1667 2HZ  LYS A 104      22.826 -10.525  10.045  1.00  0.79           H  
ATOM   1668 3HZ  LYS A 104      23.928 -10.805  11.240  1.00  0.79           H  
ATOM   1669  N   PHE A 105      20.950  -5.401  16.181  1.00  0.80           N  
ATOM   1670  CA  PHE A 105      21.256  -4.024  16.552  1.00  0.80           C  
ATOM   1671  C   PHE A 105      22.407  -3.505  15.724  1.00  0.80           C  
ATOM   1672  O   PHE A 105      23.470  -4.128  15.658  1.00  0.80           O  
ATOM   1673  CB  PHE A 105      21.601  -3.946  18.034  1.00  0.80           C  
ATOM   1674  CG  PHE A 105      20.435  -4.144  18.960  1.00  0.80           C  
ATOM   1675  CD1 PHE A 105      20.024  -5.414  19.327  1.00  0.80           C  
ATOM   1676  CD2 PHE A 105      19.784  -3.055  19.504  1.00  0.80           C  
ATOM   1677  CE1 PHE A 105      18.971  -5.588  20.204  1.00  0.80           C  
ATOM   1678  CE2 PHE A 105      18.735  -3.222  20.390  1.00  0.80           C  
ATOM   1679  CZ  PHE A 105      18.328  -4.491  20.737  1.00  0.80           C  
ATOM   1680  H   PHE A 105      21.318  -6.171  16.722  1.00  0.80           H  
ATOM   1681  HA  PHE A 105      20.394  -3.396  16.353  1.00  0.80           H  
ATOM   1682 1HB  PHE A 105      22.355  -4.693  18.271  1.00  0.80           H  
ATOM   1683 2HB  PHE A 105      22.035  -2.967  18.241  1.00  0.80           H  
ATOM   1684  HD1 PHE A 105      20.536  -6.282  18.912  1.00  0.80           H  
ATOM   1685  HD2 PHE A 105      20.116  -2.056  19.227  1.00  0.80           H  
ATOM   1686  HE1 PHE A 105      18.654  -6.594  20.479  1.00  0.80           H  
ATOM   1687  HE2 PHE A 105      18.230  -2.354  20.815  1.00  0.80           H  
ATOM   1688  HZ  PHE A 105      17.501  -4.628  21.434  1.00  0.80           H  
ATOM   1689  N   LEU A 106      22.172  -2.385  15.040  1.00  0.80           N  
ATOM   1690  CA  LEU A 106      23.200  -1.808  14.192  1.00  0.80           C  
ATOM   1691  C   LEU A 106      23.886  -0.662  14.914  1.00  0.80           C  
ATOM   1692  O   LEU A 106      25.117  -0.613  14.983  1.00  0.80           O  
ATOM   1693  CB  LEU A 106      22.589  -1.333  12.865  1.00  0.80           C  
ATOM   1694  CG  LEU A 106      22.518  -2.381  11.770  1.00  0.80           C  
ATOM   1695  CD1 LEU A 106      21.617  -3.493  12.232  1.00  0.80           C  
ATOM   1696  CD2 LEU A 106      22.026  -1.721  10.493  1.00  0.80           C  
ATOM   1697  H   LEU A 106      21.272  -1.911  15.111  1.00  0.80           H  
ATOM   1698  HA  LEU A 106      23.944  -2.568  13.973  1.00  0.80           H  
ATOM   1699 1HB  LEU A 106      21.585  -0.966  13.055  1.00  0.80           H  
ATOM   1700 2HB  LEU A 106      23.178  -0.536  12.479  1.00  0.80           H  
ATOM   1701  HG  LEU A 106      23.509  -2.806  11.591  1.00  0.80           H  
ATOM   1702 1HD1 LEU A 106      21.551  -4.251  11.495  1.00  0.80           H  
ATOM   1703 2HD1 LEU A 106      22.007  -3.931  13.123  1.00  0.80           H  
ATOM   1704 3HD1 LEU A 106      20.641  -3.086  12.427  1.00  0.80           H  
ATOM   1705 1HD2 LEU A 106      21.963  -2.452   9.694  1.00  0.80           H  
ATOM   1706 2HD2 LEU A 106      21.057  -1.299  10.668  1.00  0.80           H  
ATOM   1707 3HD2 LEU A 106      22.716  -0.930  10.204  1.00  0.80           H  
ATOM   1708  N   PHE A 107      23.101   0.265  15.449  1.00  0.80           N  
ATOM   1709  CA  PHE A 107      23.700   1.383  16.175  1.00  0.80           C  
ATOM   1710  C   PHE A 107      22.739   2.185  17.023  1.00  0.80           C  
ATOM   1711  O   PHE A 107      21.519   2.177  16.823  1.00  0.80           O  
ATOM   1712  CB  PHE A 107      24.433   2.348  15.242  1.00  0.80           C  
ATOM   1713  CG  PHE A 107      23.598   2.874  14.165  1.00  0.80           C  
ATOM   1714  CD1 PHE A 107      22.854   4.033  14.303  1.00  0.80           C  
ATOM   1715  CD2 PHE A 107      23.569   2.209  12.991  1.00  0.80           C  
ATOM   1716  CE1 PHE A 107      22.088   4.474  13.255  1.00  0.80           C  
ATOM   1717  CE2 PHE A 107      22.821   2.625  11.977  1.00  0.80           C  
ATOM   1718  CZ  PHE A 107      22.080   3.746  12.092  1.00  0.80           C  
ATOM   1719  H   PHE A 107      22.087   0.176  15.360  1.00  0.80           H  
ATOM   1720  HA  PHE A 107      24.449   0.967  16.851  1.00  0.80           H  
ATOM   1721 1HB  PHE A 107      24.814   3.193  15.815  1.00  0.80           H  
ATOM   1722 2HB  PHE A 107      25.285   1.852  14.795  1.00  0.80           H  
ATOM   1723  HD1 PHE A 107      22.881   4.583  15.248  1.00  0.80           H  
ATOM   1724  HD2 PHE A 107      24.174   1.322  12.889  1.00  0.80           H  
ATOM   1725  HE1 PHE A 107      21.495   5.380  13.351  1.00  0.80           H  
ATOM   1726  HE2 PHE A 107      22.811   2.061  11.061  1.00  0.80           H  
ATOM   1727  HZ  PHE A 107      21.490   4.053  11.251  1.00  0.80           H  
ATOM   1728  N   THR A 108      23.321   2.944  17.930  1.00  0.80           N  
ATOM   1729  CA  THR A 108      22.591   3.890  18.740  1.00  0.80           C  
ATOM   1730  C   THR A 108      23.036   5.288  18.374  1.00  0.80           C  
ATOM   1731  O   THR A 108      24.233   5.543  18.223  1.00  0.80           O  
ATOM   1732  CB  THR A 108      22.807   3.631  20.231  1.00  0.80           C  
ATOM   1733  OG1 THR A 108      22.347   2.309  20.554  1.00  0.80           O  
ATOM   1734  CG2 THR A 108      22.051   4.658  21.054  1.00  0.80           C  
ATOM   1735  H   THR A 108      24.324   2.876  18.049  1.00  0.80           H  
ATOM   1736  HA  THR A 108      21.527   3.809  18.522  1.00  0.80           H  
ATOM   1737  HB  THR A 108      23.869   3.701  20.466  1.00  0.80           H  
ATOM   1738  HG1 THR A 108      22.341   2.200  21.509  1.00  0.80           H  
ATOM   1739 1HG2 THR A 108      22.202   4.463  22.113  1.00  0.80           H  
ATOM   1740 2HG2 THR A 108      22.412   5.656  20.822  1.00  0.80           H  
ATOM   1741 3HG2 THR A 108      20.990   4.598  20.824  1.00  0.80           H  
ATOM   1742  N   PHE A 109      22.076   6.179  18.199  1.00  0.81           N  
ATOM   1743  CA  PHE A 109      22.358   7.556  17.859  1.00  0.81           C  
ATOM   1744  C   PHE A 109      21.895   8.436  19.034  1.00  0.81           C  
ATOM   1745  O   PHE A 109      20.687   8.670  19.184  1.00  0.81           O  
ATOM   1746  CB  PHE A 109      21.653   7.958  16.570  1.00  0.81           C  
ATOM   1747  CG  PHE A 109      22.163   9.249  16.042  1.00  0.81           C  
ATOM   1748  CD1 PHE A 109      23.106   9.246  15.018  1.00  0.81           C  
ATOM   1749  CD2 PHE A 109      21.743  10.456  16.556  1.00  0.81           C  
ATOM   1750  CE1 PHE A 109      23.609  10.426  14.522  1.00  0.81           C  
ATOM   1751  CE2 PHE A 109      22.244  11.633  16.056  1.00  0.81           C  
ATOM   1752  CZ  PHE A 109      23.175  11.620  15.040  1.00  0.81           C  
ATOM   1753  H   PHE A 109      21.108   5.885  18.325  1.00  0.81           H  
ATOM   1754  HA  PHE A 109      23.419   7.665  17.670  1.00  0.81           H  
ATOM   1755 1HB  PHE A 109      21.799   7.190  15.807  1.00  0.81           H  
ATOM   1756 2HB  PHE A 109      20.581   8.054  16.748  1.00  0.81           H  
ATOM   1757  HD1 PHE A 109      23.448   8.295  14.614  1.00  0.81           H  
ATOM   1758  HD2 PHE A 109      21.011  10.474  17.364  1.00  0.81           H  
ATOM   1759  HE1 PHE A 109      24.351  10.414  13.723  1.00  0.81           H  
ATOM   1760  HE2 PHE A 109      21.906  12.578  16.464  1.00  0.81           H  
ATOM   1761  HZ  PHE A 109      23.566  12.560  14.656  1.00  0.81           H  
ATOM   1762  N   PRO A 110      22.821   8.899  19.908  1.00  0.83           N  
ATOM   1763  CA  PRO A 110      22.557   9.633  21.134  1.00  0.83           C  
ATOM   1764  C   PRO A 110      21.658  10.798  20.844  1.00  0.83           C  
ATOM   1765  O   PRO A 110      21.831  11.470  19.830  1.00  0.83           O  
ATOM   1766  CB  PRO A 110      23.951  10.113  21.546  1.00  0.83           C  
ATOM   1767  CG  PRO A 110      24.876   9.064  20.995  1.00  0.83           C  
ATOM   1768  CD  PRO A 110      24.267   8.672  19.666  1.00  0.83           C  
ATOM   1769  HA  PRO A 110      22.122   8.972  21.891  1.00  0.83           H  
ATOM   1770 1HB  PRO A 110      24.134  11.115  21.136  1.00  0.83           H  
ATOM   1771 2HB  PRO A 110      24.005  10.202  22.643  1.00  0.83           H  
ATOM   1772 1HG  PRO A 110      25.895   9.469  20.891  1.00  0.83           H  
ATOM   1773 2HG  PRO A 110      24.942   8.216  21.691  1.00  0.83           H  
ATOM   1774 1HD  PRO A 110      24.640   9.310  18.847  1.00  0.83           H  
ATOM   1775 2HD  PRO A 110      24.496   7.613  19.524  1.00  0.83           H  
ATOM   1776  N   LYS A 111      20.718  11.055  21.744  1.00  0.87           N  
ATOM   1777  CA  LYS A 111      19.748  12.111  21.538  1.00  0.87           C  
ATOM   1778  C   LYS A 111      20.410  13.460  21.248  1.00  0.87           C  
ATOM   1779  O   LYS A 111      21.060  14.028  22.125  1.00  0.87           O  
ATOM   1780  CB  LYS A 111      18.869  12.206  22.780  1.00  0.87           C  
ATOM   1781  CG  LYS A 111      17.852  13.224  22.736  1.00  0.87           C  
ATOM   1782  CD  LYS A 111      16.824  13.075  23.876  1.00  0.87           C  
ATOM   1783  CE  LYS A 111      17.368  13.451  25.239  1.00  0.87           C  
ATOM   1784  NZ  LYS A 111      16.255  13.530  26.244  1.00  0.87           N  
ATOM   1785  H   LYS A 111      20.639  10.475  22.579  1.00  0.87           H  
ATOM   1786  HA  LYS A 111      19.105  11.798  20.729  1.00  0.87           H  
ATOM   1787 1HB  LYS A 111      18.330  11.278  22.897  1.00  0.87           H  
ATOM   1788 2HB  LYS A 111      19.483  12.347  23.671  1.00  0.87           H  
ATOM   1789 1HG  LYS A 111      18.334  14.197  22.827  1.00  0.87           H  
ATOM   1790 2HG  LYS A 111      17.350  13.184  21.779  1.00  0.87           H  
ATOM   1791 1HD  LYS A 111      15.960  13.707  23.669  1.00  0.87           H  
ATOM   1792 2HD  LYS A 111      16.487  12.040  23.921  1.00  0.87           H  
ATOM   1793 1HE  LYS A 111      18.078  12.704  25.569  1.00  0.87           H  
ATOM   1794 2HE  LYS A 111      17.868  14.402  25.182  1.00  0.87           H  
ATOM   1795 1HZ  LYS A 111      16.617  13.774  27.151  1.00  0.87           H  
ATOM   1796 2HZ  LYS A 111      15.571  14.263  25.914  1.00  0.87           H  
ATOM   1797 3HZ  LYS A 111      15.826  12.581  26.288  1.00  0.87           H  
ATOM   1798  N   PRO A 112      20.248  14.007  20.022  1.00  0.92           N  
ATOM   1799  CA  PRO A 112      20.800  15.267  19.560  1.00  0.92           C  
ATOM   1800  C   PRO A 112      19.875  16.438  19.845  1.00  0.92           C  
ATOM   1801  O   PRO A 112      20.201  17.597  19.591  1.00  0.92           O  
ATOM   1802  CB  PRO A 112      20.890  15.018  18.079  1.00  0.92           C  
ATOM   1803  CG  PRO A 112      19.637  14.171  17.786  1.00  0.92           C  
ATOM   1804  CD  PRO A 112      19.460  13.299  18.977  1.00  0.92           C  
ATOM   1805  HA  PRO A 112      21.793  15.422  20.010  1.00  0.92           H  
ATOM   1806 1HB  PRO A 112      20.936  15.971  17.563  1.00  0.92           H  
ATOM   1807 2HB  PRO A 112      21.821  14.488  17.847  1.00  0.92           H  
ATOM   1808 1HG  PRO A 112      18.768  14.818  17.598  1.00  0.92           H  
ATOM   1809 2HG  PRO A 112      19.767  13.569  16.891  1.00  0.92           H  
ATOM   1810 1HD  PRO A 112      18.397  13.261  19.234  1.00  0.92           H  
ATOM   1811 2HD  PRO A 112      19.873  12.313  18.736  1.00  0.92           H  
ATOM   1812  N   PHE A 113      18.690  16.099  20.317  1.00  0.97           N  
ATOM   1813  CA  PHE A 113      17.609  17.028  20.557  1.00  0.97           C  
ATOM   1814  C   PHE A 113      16.891  16.606  21.806  1.00  0.97           C  
ATOM   1815  O   PHE A 113      16.327  15.520  21.859  1.00  0.97           O  
ATOM   1816  CB  PHE A 113      16.626  17.078  19.397  1.00  0.97           C  
ATOM   1817  CG  PHE A 113      15.538  18.030  19.712  1.00  0.97           C  
ATOM   1818  CD1 PHE A 113      15.851  19.318  20.110  1.00  0.97           C  
ATOM   1819  CD2 PHE A 113      14.217  17.658  19.643  1.00  0.97           C  
ATOM   1820  CE1 PHE A 113      14.864  20.212  20.443  1.00  0.97           C  
ATOM   1821  CE2 PHE A 113      13.231  18.556  19.969  1.00  0.97           C  
ATOM   1822  CZ  PHE A 113      13.553  19.830  20.375  1.00  0.97           C  
ATOM   1823  H   PHE A 113      18.519  15.129  20.516  1.00  0.97           H  
ATOM   1824  HA  PHE A 113      18.023  18.025  20.712  1.00  0.97           H  
ATOM   1825 1HB  PHE A 113      17.132  17.403  18.487  1.00  0.97           H  
ATOM   1826 2HB  PHE A 113      16.195  16.092  19.222  1.00  0.97           H  
ATOM   1827  HD1 PHE A 113      16.900  19.615  20.170  1.00  0.97           H  
ATOM   1828  HD2 PHE A 113      13.952  16.644  19.333  1.00  0.97           H  
ATOM   1829  HE1 PHE A 113      15.123  21.220  20.762  1.00  0.97           H  
ATOM   1830  HE2 PHE A 113      12.190  18.262  19.917  1.00  0.97           H  
ATOM   1831  HZ  PHE A 113      12.761  20.531  20.637  1.00  0.97           H  
ATOM   1832  N   LYS A 114      16.859  17.477  22.800  1.00  1.00           N  
ATOM   1833  CA  LYS A 114      16.320  17.113  24.102  1.00  1.00           C  
ATOM   1834  C   LYS A 114      14.888  16.554  24.129  1.00  1.00           C  
ATOM   1835  O   LYS A 114      14.583  15.702  24.986  1.00  1.00           O  
ATOM   1836  CB  LYS A 114      16.405  18.334  25.021  1.00  1.00           C  
ATOM   1837  CG  LYS A 114      15.485  19.506  24.640  1.00  1.00           C  
ATOM   1838  CD  LYS A 114      15.656  20.681  25.604  1.00  1.00           C  
ATOM   1839  CE  LYS A 114      14.758  21.870  25.235  1.00  1.00           C  
ATOM   1840  NZ  LYS A 114      13.303  21.539  25.366  1.00  1.00           N  
ATOM   1841  H   LYS A 114      17.283  18.385  22.674  1.00  1.00           H  
ATOM   1842  HA  LYS A 114      16.974  16.351  24.510  1.00  1.00           H  
ATOM   1843 1HB  LYS A 114      16.141  18.036  26.035  1.00  1.00           H  
ATOM   1844 2HB  LYS A 114      17.429  18.704  25.044  1.00  1.00           H  
ATOM   1845 1HG  LYS A 114      15.692  19.829  23.620  1.00  1.00           H  
ATOM   1846 2HG  LYS A 114      14.451  19.186  24.693  1.00  1.00           H  
ATOM   1847 1HD  LYS A 114      15.399  20.352  26.612  1.00  1.00           H  
ATOM   1848 2HD  LYS A 114      16.695  21.009  25.601  1.00  1.00           H  
ATOM   1849 1HE  LYS A 114      14.989  22.702  25.895  1.00  1.00           H  
ATOM   1850 2HE  LYS A 114      14.958  22.167  24.205  1.00  1.00           H  
ATOM   1851 1HZ  LYS A 114      12.740  22.328  25.123  1.00  1.00           H  
ATOM   1852 2HZ  LYS A 114      13.052  20.759  24.742  1.00  1.00           H  
ATOM   1853 3HZ  LYS A 114      13.087  21.260  26.305  1.00  1.00           H  
ATOM   1854  N   ASP A 115      14.054  16.929  23.152  1.00  1.00           N  
ATOM   1855  CA  ASP A 115      12.671  16.475  23.119  1.00  1.00           C  
ATOM   1856  C   ASP A 115      12.314  15.637  21.891  1.00  1.00           C  
ATOM   1857  O   ASP A 115      11.561  16.077  21.015  1.00  1.00           O  
ATOM   1858  CB  ASP A 115      11.697  17.661  23.213  1.00  1.00           C  
ATOM   1859  CG  ASP A 115      11.700  18.383  24.562  1.00  1.00           C  
ATOM   1860  OD1 ASP A 115      11.470  17.756  25.554  1.00  1.00           O  
ATOM   1861  OD2 ASP A 115      11.961  19.582  24.584  1.00  1.00           O  
ATOM   1862  H   ASP A 115      14.387  17.573  22.446  1.00  1.00           H  
ATOM   1863  HA  ASP A 115      12.507  15.850  23.996  1.00  1.00           H  
ATOM   1864 1HB  ASP A 115      11.930  18.381  22.445  1.00  1.00           H  
ATOM   1865 2HB  ASP A 115      10.685  17.305  23.022  1.00  1.00           H  
ATOM   1866  N   LEU A 116      12.736  14.368  21.901  1.00  0.96           N  
ATOM   1867  CA  LEU A 116      12.447  13.441  20.804  1.00  0.96           C  
ATOM   1868  C   LEU A 116      10.931  13.300  20.518  1.00  0.96           C  
ATOM   1869  O   LEU A 116      10.572  13.180  19.349  1.00  0.96           O  
ATOM   1870  CB  LEU A 116      13.108  12.065  21.021  1.00  0.96           C  
ATOM   1871  CG  LEU A 116      14.661  12.094  20.918  1.00  0.96           C  
ATOM   1872  CD1 LEU A 116      15.265  10.697  21.257  1.00  0.96           C  
ATOM   1873  CD2 LEU A 116      15.066  12.552  19.517  1.00  0.96           C  
ATOM   1874  H   LEU A 116      13.331  14.069  22.664  1.00  0.96           H  
ATOM   1875  HA  LEU A 116      12.900  13.853  19.903  1.00  0.96           H  
ATOM   1876 1HB  LEU A 116      12.852  11.686  22.004  1.00  0.96           H  
ATOM   1877 2HB  LEU A 116      12.726  11.365  20.274  1.00  0.96           H  
ATOM   1878  HG  LEU A 116      15.036  12.806  21.637  1.00  0.96           H  
ATOM   1879 1HD1 LEU A 116      16.352  10.741  21.200  1.00  0.96           H  
ATOM   1880 2HD1 LEU A 116      14.972  10.396  22.267  1.00  0.96           H  
ATOM   1881 3HD1 LEU A 116      14.903   9.964  20.542  1.00  0.96           H  
ATOM   1882 1HD2 LEU A 116      16.146  12.598  19.453  1.00  0.96           H  
ATOM   1883 2HD2 LEU A 116      14.686  11.847  18.778  1.00  0.96           H  
ATOM   1884 3HD2 LEU A 116      14.649  13.542  19.325  1.00  0.96           H  
ATOM   1885  N   PRO A 117      10.000  13.378  21.520  1.00  0.90           N  
ATOM   1886  CA  PRO A 117       8.554  13.342  21.330  1.00  0.90           C  
ATOM   1887  C   PRO A 117       8.032  14.375  20.335  1.00  0.90           C  
ATOM   1888  O   PRO A 117       6.891  14.264  19.883  1.00  0.90           O  
ATOM   1889  CB  PRO A 117       8.027  13.644  22.733  1.00  0.90           C  
ATOM   1890  CG  PRO A 117       9.076  13.095  23.661  1.00  0.90           C  
ATOM   1891  CD  PRO A 117      10.370  13.371  22.985  1.00  0.90           C  
ATOM   1892  HA  PRO A 117       8.262  12.332  21.019  1.00  0.90           H  
ATOM   1893 1HB  PRO A 117       7.924  14.734  22.846  1.00  0.90           H  
ATOM   1894 2HB  PRO A 117       7.032  13.240  22.854  1.00  0.90           H  
ATOM   1895 1HG  PRO A 117       9.003  13.595  24.640  1.00  0.90           H  
ATOM   1896 2HG  PRO A 117       8.913  12.034  23.839  1.00  0.90           H  
ATOM   1897 1HD  PRO A 117      10.625  14.345  23.363  1.00  0.90           H  
ATOM   1898 2HD  PRO A 117      11.104  12.597  23.229  1.00  0.90           H  
ATOM   1899  N   SER A 118       8.834  15.389  19.994  1.00  0.83           N  
ATOM   1900  CA  SER A 118       8.407  16.403  19.050  1.00  0.83           C  
ATOM   1901  C   SER A 118       8.410  15.867  17.609  1.00  0.83           C  
ATOM   1902  O   SER A 118       7.902  16.528  16.700  1.00  0.83           O  
ATOM   1903  CB  SER A 118       9.327  17.592  19.132  1.00  0.83           C  
ATOM   1904  OG  SER A 118       9.275  18.187  20.397  1.00  0.83           O  
ATOM   1905  H   SER A 118       9.775  15.476  20.379  1.00  0.83           H  
ATOM   1906  HA  SER A 118       7.393  16.709  19.304  1.00  0.83           H  
ATOM   1907 1HB  SER A 118      10.342  17.269  18.919  1.00  0.83           H  
ATOM   1908 2HB  SER A 118       9.044  18.316  18.374  1.00  0.83           H  
ATOM   1909  HG  SER A 118       9.800  17.605  20.974  1.00  0.83           H  
ATOM   1910  N   VAL A 119       8.988  14.678  17.391  1.00  0.76           N  
ATOM   1911  CA  VAL A 119       8.998  14.085  16.059  1.00  0.76           C  
ATOM   1912  C   VAL A 119       7.648  13.497  15.742  1.00  0.76           C  
ATOM   1913  O   VAL A 119       7.130  12.648  16.477  1.00  0.76           O  
ATOM   1914  CB  VAL A 119      10.056  12.983  15.948  1.00  0.76           C  
ATOM   1915  CG1 VAL A 119       9.956  12.305  14.598  1.00  0.76           C  
ATOM   1916  CG2 VAL A 119      11.419  13.592  16.114  1.00  0.76           C  
ATOM   1917  H   VAL A 119       9.418  14.172  18.165  1.00  0.76           H  
ATOM   1918  HA  VAL A 119       9.218  14.854  15.327  1.00  0.76           H  
ATOM   1919  HB  VAL A 119       9.888  12.237  16.724  1.00  0.76           H  
ATOM   1920 1HG1 VAL A 119      10.698  11.554  14.538  1.00  0.76           H  
ATOM   1921 2HG1 VAL A 119       8.970  11.856  14.476  1.00  0.76           H  
ATOM   1922 3HG1 VAL A 119      10.117  13.022  13.832  1.00  0.76           H  
ATOM   1923 1HG2 VAL A 119      12.164  12.807  16.041  1.00  0.76           H  
ATOM   1924 2HG2 VAL A 119      11.582  14.333  15.328  1.00  0.76           H  
ATOM   1925 3HG2 VAL A 119      11.490  14.074  17.091  1.00  0.76           H  
ATOM   1926  N   ASN A 120       7.063  13.968  14.639  1.00  0.70           N  
ATOM   1927  CA  ASN A 120       5.730  13.531  14.246  1.00  0.70           C  
ATOM   1928  C   ASN A 120       5.646  12.999  12.829  1.00  0.70           C  
ATOM   1929  O   ASN A 120       4.548  12.743  12.324  1.00  0.70           O  
ATOM   1930  CB  ASN A 120       4.730  14.648  14.428  1.00  0.70           C  
ATOM   1931  CG  ASN A 120       4.521  15.001  15.872  1.00  0.70           C  
ATOM   1932  OD1 ASN A 120       3.855  14.259  16.600  1.00  0.70           O  
ATOM   1933  ND2 ASN A 120       5.058  16.116  16.286  1.00  0.70           N  
ATOM   1934  H   ASN A 120       7.583  14.632  14.063  1.00  0.70           H  
ATOM   1935  HA  ASN A 120       5.437  12.711  14.904  1.00  0.70           H  
ATOM   1936 1HB  ASN A 120       5.076  15.533  13.893  1.00  0.70           H  
ATOM   1937 2HB  ASN A 120       3.775  14.350  13.996  1.00  0.70           H  
ATOM   1938 1HD2 ASN A 120       4.953  16.403  17.238  1.00  0.70           H  
ATOM   1939 2HD2 ASN A 120       5.578  16.686  15.645  1.00  0.70           H  
ATOM   1940  N   LYS A 121       6.779  12.806  12.173  1.00  0.66           N  
ATOM   1941  CA  LYS A 121       6.700  12.218  10.843  1.00  0.66           C  
ATOM   1942  C   LYS A 121       7.964  11.508  10.407  1.00  0.66           C  
ATOM   1943  O   LYS A 121       9.080  11.851  10.815  1.00  0.66           O  
ATOM   1944  CB  LYS A 121       6.328  13.283   9.809  1.00  0.66           C  
ATOM   1945  CG  LYS A 121       7.325  14.396   9.667  1.00  0.66           C  
ATOM   1946  CD  LYS A 121       6.851  15.426   8.647  1.00  0.66           C  
ATOM   1947  CE  LYS A 121       7.799  16.610   8.509  1.00  0.66           C  
ATOM   1948  NZ  LYS A 121       7.303  17.584   7.496  1.00  0.66           N  
ATOM   1949  H   LYS A 121       7.671  13.098  12.568  1.00  0.66           H  
ATOM   1950  HA  LYS A 121       5.905  11.475  10.850  1.00  0.66           H  
ATOM   1951 1HB  LYS A 121       6.219  12.808   8.829  1.00  0.66           H  
ATOM   1952 2HB  LYS A 121       5.363  13.723  10.059  1.00  0.66           H  
ATOM   1953 1HG  LYS A 121       7.503  14.876  10.630  1.00  0.66           H  
ATOM   1954 2HG  LYS A 121       8.235  13.948   9.325  1.00  0.66           H  
ATOM   1955 1HD  LYS A 121       6.782  14.942   7.679  1.00  0.66           H  
ATOM   1956 2HD  LYS A 121       5.861  15.788   8.920  1.00  0.66           H  
ATOM   1957 1HE  LYS A 121       7.891  17.112   9.473  1.00  0.66           H  
ATOM   1958 2HE  LYS A 121       8.775  16.263   8.202  1.00  0.66           H  
ATOM   1959 1HZ  LYS A 121       7.947  18.354   7.426  1.00  0.66           H  
ATOM   1960 2HZ  LYS A 121       7.228  17.122   6.589  1.00  0.66           H  
ATOM   1961 3HZ  LYS A 121       6.394  17.926   7.770  1.00  0.66           H  
ATOM   1962  N   VAL A 122       7.785  10.534   9.524  1.00  0.64           N  
ATOM   1963  CA  VAL A 122       8.913   9.870   8.901  1.00  0.64           C  
ATOM   1964  C   VAL A 122       8.847   9.924   7.390  1.00  0.64           C  
ATOM   1965  O   VAL A 122       7.801   9.684   6.784  1.00  0.64           O  
ATOM   1966  CB  VAL A 122       9.023   8.411   9.365  1.00  0.64           C  
ATOM   1967  CG1 VAL A 122       7.769   7.704   9.105  1.00  0.64           C  
ATOM   1968  CG2 VAL A 122      10.129   7.700   8.601  1.00  0.64           C  
ATOM   1969  H   VAL A 122       6.830  10.268   9.273  1.00  0.64           H  
ATOM   1970  HA  VAL A 122       9.812  10.380   9.221  1.00  0.64           H  
ATOM   1971  HB  VAL A 122       9.219   8.395  10.428  1.00  0.64           H  
ATOM   1972 1HG1 VAL A 122       7.849   6.676   9.435  1.00  0.64           H  
ATOM   1973 2HG1 VAL A 122       6.955   8.200   9.643  1.00  0.64           H  
ATOM   1974 3HG1 VAL A 122       7.581   7.731   8.036  1.00  0.64           H  
ATOM   1975 1HG2 VAL A 122      10.188   6.676   8.942  1.00  0.64           H  
ATOM   1976 2HG2 VAL A 122       9.909   7.700   7.536  1.00  0.64           H  
ATOM   1977 3HG2 VAL A 122      11.081   8.198   8.767  1.00  0.64           H  
ATOM   1978  N   LEU A 123       9.982  10.233   6.789  1.00  0.62           N  
ATOM   1979  CA  LEU A 123      10.136  10.299   5.346  1.00  0.62           C  
ATOM   1980  C   LEU A 123      11.147   9.323   4.810  1.00  0.62           C  
ATOM   1981  O   LEU A 123      12.268   9.223   5.318  1.00  0.62           O  
ATOM   1982  CB  LEU A 123      10.554  11.698   4.906  1.00  0.62           C  
ATOM   1983  CG  LEU A 123      10.933  11.908   3.418  1.00  0.62           C  
ATOM   1984  CD1 LEU A 123       9.723  11.718   2.525  1.00  0.62           C  
ATOM   1985  CD2 LEU A 123      11.513  13.301   3.270  1.00  0.62           C  
ATOM   1986  H   LEU A 123      10.785  10.442   7.382  1.00  0.62           H  
ATOM   1987  HA  LEU A 123       9.175  10.069   4.891  1.00  0.62           H  
ATOM   1988 1HB  LEU A 123       9.729  12.368   5.123  1.00  0.62           H  
ATOM   1989 2HB  LEU A 123      11.414  11.981   5.483  1.00  0.62           H  
ATOM   1990  HG  LEU A 123      11.686  11.175   3.123  1.00  0.62           H  
ATOM   1991 1HD1 LEU A 123      10.010  11.866   1.493  1.00  0.62           H  
ATOM   1992 2HD1 LEU A 123       9.353  10.730   2.643  1.00  0.62           H  
ATOM   1993 3HD1 LEU A 123       8.948  12.433   2.797  1.00  0.62           H  
ATOM   1994 1HD2 LEU A 123      11.803  13.465   2.231  1.00  0.62           H  
ATOM   1995 2HD2 LEU A 123      10.764  14.040   3.560  1.00  0.62           H  
ATOM   1996 3HD2 LEU A 123      12.386  13.397   3.912  1.00  0.62           H  
ATOM   1997  N   VAL A 124      10.761   8.602   3.781  1.00  0.62           N  
ATOM   1998  CA  VAL A 124      11.690   7.726   3.106  1.00  0.62           C  
ATOM   1999  C   VAL A 124      11.878   8.229   1.681  1.00  0.62           C  
ATOM   2000  O   VAL A 124      10.904   8.611   1.026  1.00  0.62           O  
ATOM   2001  CB  VAL A 124      11.149   6.294   3.095  1.00  0.62           C  
ATOM   2002  CG1 VAL A 124      11.113   5.703   4.494  1.00  0.62           C  
ATOM   2003  CG2 VAL A 124       9.782   6.306   2.533  1.00  0.62           C  
ATOM   2004  H   VAL A 124       9.797   8.688   3.450  1.00  0.62           H  
ATOM   2005  HA  VAL A 124      12.650   7.744   3.621  1.00  0.62           H  
ATOM   2006  HB  VAL A 124      11.765   5.701   2.476  1.00  0.62           H  
ATOM   2007 1HG1 VAL A 124      10.727   4.686   4.445  1.00  0.62           H  
ATOM   2008 2HG1 VAL A 124      12.117   5.691   4.888  1.00  0.62           H  
ATOM   2009 3HG1 VAL A 124      10.473   6.305   5.136  1.00  0.62           H  
ATOM   2010 1HG2 VAL A 124       9.389   5.293   2.496  1.00  0.62           H  
ATOM   2011 2HG2 VAL A 124       9.151   6.910   3.166  1.00  0.62           H  
ATOM   2012 3HG2 VAL A 124       9.811   6.725   1.537  1.00  0.62           H  
ATOM   2013  N   SER A 125      13.112   8.192   1.171  1.00  0.63           N  
ATOM   2014  CA  SER A 125      13.382   8.634  -0.204  1.00  0.63           C  
ATOM   2015  C   SER A 125      14.603   7.973  -0.832  1.00  0.63           C  
ATOM   2016  O   SER A 125      15.558   7.623  -0.143  1.00  0.63           O  
ATOM   2017  CB  SER A 125      13.595  10.133  -0.220  1.00  0.63           C  
ATOM   2018  OG  SER A 125      14.757  10.495   0.473  1.00  0.63           O  
ATOM   2019  H   SER A 125      13.881   7.897   1.781  1.00  0.63           H  
ATOM   2020  HA  SER A 125      12.521   8.395  -0.819  1.00  0.63           H  
ATOM   2021 1HB  SER A 125      13.663  10.477  -1.250  1.00  0.63           H  
ATOM   2022 2HB  SER A 125      12.732  10.627   0.231  1.00  0.63           H  
ATOM   2023  HG  SER A 125      14.616  10.243   1.400  1.00  0.63           H  
ATOM   2024  N   GLY A 126      14.664   7.941  -2.162  1.00  0.65           N  
ATOM   2025  CA  GLY A 126      15.819   7.313  -2.809  1.00  0.65           C  
ATOM   2026  C   GLY A 126      15.446   5.967  -3.426  1.00  0.65           C  
ATOM   2027  O   GLY A 126      14.356   5.821  -3.974  1.00  0.65           O  
ATOM   2028  H   GLY A 126      13.895   8.288  -2.720  1.00  0.65           H  
ATOM   2029 1HA  GLY A 126      16.199   7.972  -3.591  1.00  0.65           H  
ATOM   2030 2HA  GLY A 126      16.629   7.176  -2.097  1.00  0.65           H  
ATOM   2031  N   ASP A 127      16.361   5.005  -3.369  1.00  0.67           N  
ATOM   2032  CA  ASP A 127      16.250   3.759  -4.128  1.00  0.67           C  
ATOM   2033  C   ASP A 127      15.682   2.517  -3.413  1.00  0.67           C  
ATOM   2034  O   ASP A 127      15.954   1.387  -3.839  1.00  0.67           O  
ATOM   2035  CB  ASP A 127      17.622   3.426  -4.678  1.00  0.67           C  
ATOM   2036  CG  ASP A 127      18.097   4.451  -5.688  1.00  0.67           C  
ATOM   2037  OD1 ASP A 127      17.305   4.853  -6.505  1.00  0.67           O  
ATOM   2038  OD2 ASP A 127      19.258   4.844  -5.640  1.00  0.67           O  
ATOM   2039  H   ASP A 127      17.224   5.181  -2.855  1.00  0.67           H  
ATOM   2040  HA  ASP A 127      15.596   3.963  -4.976  1.00  0.67           H  
ATOM   2041 1HB  ASP A 127      18.338   3.375  -3.855  1.00  0.67           H  
ATOM   2042 2HB  ASP A 127      17.585   2.450  -5.150  1.00  0.67           H  
ATOM   2043  N   ILE A 128      14.899   2.718  -2.355  1.00  0.70           N  
ATOM   2044  CA  ILE A 128      14.223   1.607  -1.680  1.00  0.70           C  
ATOM   2045  C   ILE A 128      12.720   1.711  -1.822  1.00  0.70           C  
ATOM   2046  O   ILE A 128      12.132   2.760  -1.566  1.00  0.70           O  
ATOM   2047  CB  ILE A 128      14.575   1.463  -0.189  1.00  0.70           C  
ATOM   2048  CG1 ILE A 128      16.082   1.158  -0.057  1.00  0.70           C  
ATOM   2049  CG2 ILE A 128      13.744   0.422   0.491  1.00  0.70           C  
ATOM   2050  CD1 ILE A 128      16.596   1.032   1.354  1.00  0.70           C  
ATOM   2051  H   ILE A 128      14.734   3.666  -2.047  1.00  0.70           H  
ATOM   2052  HA  ILE A 128      14.526   0.678  -2.161  1.00  0.70           H  
ATOM   2053  HB  ILE A 128      14.378   2.388   0.302  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 128      16.293   0.260  -0.574  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 128      16.620   1.952  -0.541  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 128      14.014   0.400   1.502  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 128      12.696   0.670   0.411  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 128      13.911  -0.526   0.067  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 128      17.668   0.834   1.340  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 128      16.405   1.907   1.903  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 128      16.102   0.224   1.822  1.00  0.70           H  
ATOM   2062  N   THR A 129      12.122   0.610  -2.265  1.00  0.73           N  
ATOM   2063  CA  THR A 129      10.685   0.487  -2.419  1.00  0.73           C  
ATOM   2064  C   THR A 129      10.174  -0.019  -1.099  1.00  0.73           C  
ATOM   2065  O   THR A 129      10.748  -0.955  -0.539  1.00  0.73           O  
ATOM   2066  CB  THR A 129      10.303  -0.504  -3.537  1.00  0.73           C  
ATOM   2067  OG1 THR A 129      10.810  -0.031  -4.798  1.00  0.73           O  
ATOM   2068  CG2 THR A 129       8.766  -0.657  -3.619  1.00  0.73           C  
ATOM   2069  H   THR A 129      12.702  -0.212  -2.425  1.00  0.73           H  
ATOM   2070  HA  THR A 129      10.243   1.466  -2.616  1.00  0.73           H  
ATOM   2071  HB  THR A 129      10.750  -1.477  -3.322  1.00  0.73           H  
ATOM   2072  HG1 THR A 129      11.771  -0.014  -4.772  1.00  0.73           H  
ATOM   2073 1HG2 THR A 129       8.511  -1.362  -4.407  1.00  0.73           H  
ATOM   2074 2HG2 THR A 129       8.377  -1.032  -2.669  1.00  0.73           H  
ATOM   2075 3HG2 THR A 129       8.312   0.310  -3.833  1.00  0.73           H  
ATOM   2076  N   TRP A 130       9.144   0.589  -0.552  1.00  0.76           N  
ATOM   2077  CA  TRP A 130       8.702   0.099   0.732  1.00  0.76           C  
ATOM   2078  C   TRP A 130       7.428  -0.703   0.558  1.00  0.76           C  
ATOM   2079  O   TRP A 130       6.664  -0.474  -0.373  1.00  0.76           O  
ATOM   2080  CB  TRP A 130       8.616   1.245   1.729  1.00  0.76           C  
ATOM   2081  CG  TRP A 130       9.986   1.826   2.002  1.00  0.76           C  
ATOM   2082  CD1 TRP A 130      10.541   2.839   1.357  1.00  0.76           C  
ATOM   2083  CD2 TRP A 130      10.960   1.398   2.960  1.00  0.76           C  
ATOM   2084  NE1 TRP A 130      11.776   3.094   1.857  1.00  0.76           N  
ATOM   2085  CE2 TRP A 130      12.029   2.218   2.852  1.00  0.76           C  
ATOM   2086  CE3 TRP A 130      10.992   0.431   3.850  1.00  0.76           C  
ATOM   2087  CZ2 TRP A 130      13.130   2.075   3.678  1.00  0.76           C  
ATOM   2088  CZ3 TRP A 130      12.067   0.279   4.678  1.00  0.76           C  
ATOM   2089  CH2 TRP A 130      13.105   1.103   4.592  1.00  0.76           C  
ATOM   2090  H   TRP A 130       8.638   1.346  -1.020  1.00  0.76           H  
ATOM   2091  HA  TRP A 130       9.442  -0.572   1.129  1.00  0.76           H  
ATOM   2092 1HB  TRP A 130       7.994   2.039   1.341  1.00  0.76           H  
ATOM   2093 2HB  TRP A 130       8.180   0.890   2.670  1.00  0.76           H  
ATOM   2094  HD1 TRP A 130      10.065   3.360   0.564  1.00  0.76           H  
ATOM   2095  HE1 TRP A 130      12.395   3.815   1.528  1.00  0.76           H  
ATOM   2096  HE3 TRP A 130      10.157  -0.180   3.924  1.00  0.76           H  
ATOM   2097  HZ2 TRP A 130      13.974   2.669   3.635  1.00  0.76           H  
ATOM   2098  HZ3 TRP A 130      12.047  -0.520   5.413  1.00  0.76           H  
ATOM   2099  HH2 TRP A 130      13.953   0.980   5.262  1.00  0.76           H  
ATOM   2100  N   LYS A 131       7.225  -1.687   1.405  1.00  0.80           N  
ATOM   2101  CA  LYS A 131       6.012  -2.476   1.332  1.00  0.80           C  
ATOM   2102  C   LYS A 131       5.002  -1.985   2.354  1.00  0.80           C  
ATOM   2103  O   LYS A 131       3.798  -1.977   2.089  1.00  0.80           O  
ATOM   2104  CB  LYS A 131       6.327  -3.952   1.556  1.00  0.80           C  
ATOM   2105  CG  LYS A 131       7.167  -4.592   0.446  1.00  0.80           C  
ATOM   2106  CD  LYS A 131       7.381  -6.076   0.705  1.00  0.80           C  
ATOM   2107  CE  LYS A 131       8.218  -6.740  -0.386  1.00  0.80           C  
ATOM   2108  NZ  LYS A 131       8.389  -8.189  -0.128  1.00  0.80           N  
ATOM   2109  H   LYS A 131       7.899  -1.859   2.135  1.00  0.80           H  
ATOM   2110  HA  LYS A 131       5.574  -2.363   0.344  1.00  0.80           H  
ATOM   2111 1HB  LYS A 131       6.868  -4.065   2.499  1.00  0.80           H  
ATOM   2112 2HB  LYS A 131       5.396  -4.511   1.642  1.00  0.80           H  
ATOM   2113 1HG  LYS A 131       6.656  -4.468  -0.500  1.00  0.80           H  
ATOM   2114 2HG  LYS A 131       8.129  -4.096   0.375  1.00  0.80           H  
ATOM   2115 1HD  LYS A 131       7.887  -6.206   1.662  1.00  0.80           H  
ATOM   2116 2HD  LYS A 131       6.414  -6.575   0.752  1.00  0.80           H  
ATOM   2117 1HE  LYS A 131       7.729  -6.610  -1.343  1.00  0.80           H  
ATOM   2118 2HE  LYS A 131       9.205  -6.273  -0.424  1.00  0.80           H  
ATOM   2119 1HZ  LYS A 131       8.955  -8.625  -0.874  1.00  0.80           H  
ATOM   2120 2HZ  LYS A 131       8.862  -8.328   0.755  1.00  0.80           H  
ATOM   2121 3HZ  LYS A 131       7.496  -8.641  -0.097  1.00  0.80           H  
ATOM   2122  N   ASP A 132       5.500  -1.572   3.519  1.00  0.84           N  
ATOM   2123  CA  ASP A 132       4.617  -1.125   4.591  1.00  0.84           C  
ATOM   2124  C   ASP A 132       5.372  -0.262   5.605  1.00  0.84           C  
ATOM   2125  O   ASP A 132       6.598  -0.137   5.547  1.00  0.84           O  
ATOM   2126  CB  ASP A 132       3.990  -2.348   5.285  1.00  0.84           C  
ATOM   2127  CG  ASP A 132       2.605  -2.108   5.918  1.00  0.84           C  
ATOM   2128  OD1 ASP A 132       2.271  -0.974   6.171  1.00  0.84           O  
ATOM   2129  OD2 ASP A 132       1.904  -3.071   6.143  1.00  0.84           O  
ATOM   2130  H   ASP A 132       6.509  -1.602   3.663  1.00  0.84           H  
ATOM   2131  HA  ASP A 132       3.818  -0.525   4.156  1.00  0.84           H  
ATOM   2132 1HB  ASP A 132       3.897  -3.165   4.570  1.00  0.84           H  
ATOM   2133 2HB  ASP A 132       4.654  -2.683   6.063  1.00  0.84           H  
ATOM   2134  N   ALA A 133       4.624   0.321   6.537  1.00  0.92           N  
ATOM   2135  CA  ALA A 133       5.211   1.101   7.632  1.00  0.92           C  
ATOM   2136  C   ALA A 133       4.229   1.232   8.799  1.00  0.92           C  
ATOM   2137  O   ALA A 133       3.028   1.426   8.592  1.00  0.92           O  
ATOM   2138  CB  ALA A 133       5.626   2.485   7.139  1.00  0.92           C  
ATOM   2139  H   ALA A 133       3.615   0.156   6.496  1.00  0.92           H  
ATOM   2140  HA  ALA A 133       6.086   0.566   7.989  1.00  0.92           H  
ATOM   2141 1HB  ALA A 133       6.086   3.039   7.962  1.00  0.92           H  
ATOM   2142 2HB  ALA A 133       6.338   2.386   6.326  1.00  0.92           H  
ATOM   2143 3HB  ALA A 133       4.747   3.016   6.786  1.00  0.92           H  
ATOM   2144  N   SER A 134       4.746   1.224  10.027  1.00  1.05           N  
ATOM   2145  CA  SER A 134       3.880   1.389  11.193  1.00  1.05           C  
ATOM   2146  C   SER A 134       4.576   1.944  12.432  1.00  1.05           C  
ATOM   2147  O   SER A 134       5.796   1.900  12.562  1.00  1.05           O  
ATOM   2148  CB  SER A 134       3.238   0.060  11.532  1.00  1.05           C  
ATOM   2149  OG  SER A 134       4.194  -0.880  11.938  1.00  1.05           O  
ATOM   2150  H   SER A 134       5.747   1.066  10.137  1.00  1.05           H  
ATOM   2151  HA  SER A 134       3.089   2.090  10.921  1.00  1.05           H  
ATOM   2152 1HB  SER A 134       2.510   0.206  12.331  1.00  1.05           H  
ATOM   2153 2HB  SER A 134       2.696  -0.318  10.664  1.00  1.05           H  
ATOM   2154  HG  SER A 134       3.699  -1.642  12.247  1.00  1.05           H  
ATOM   2155  N   ASN A 135       3.777   2.424  13.376  1.00  1.25           N  
ATOM   2156  CA  ASN A 135       4.299   2.988  14.619  1.00  1.25           C  
ATOM   2157  C   ASN A 135       3.519   2.463  15.806  1.00  1.25           C  
ATOM   2158  O   ASN A 135       2.300   2.634  15.886  1.00  1.25           O  
ATOM   2159  CB  ASN A 135       4.265   4.500  14.566  1.00  1.25           C  
ATOM   2160  CG  ASN A 135       4.908   5.176  15.759  1.00  1.25           C  
ATOM   2161  OD1 ASN A 135       5.958   4.754  16.255  1.00  1.25           O  
ATOM   2162  ND2 ASN A 135       4.267   6.220  16.230  1.00  1.25           N  
ATOM   2163  H   ASN A 135       2.779   2.417  13.225  1.00  1.25           H  
ATOM   2164  HA  ASN A 135       5.330   2.666  14.746  1.00  1.25           H  
ATOM   2165 1HB  ASN A 135       4.783   4.806  13.668  1.00  1.25           H  
ATOM   2166 2HB  ASN A 135       3.234   4.841  14.481  1.00  1.25           H  
ATOM   2167 1HD2 ASN A 135       4.611   6.714  17.037  1.00  1.25           H  
ATOM   2168 2HD2 ASN A 135       3.413   6.508  15.804  1.00  1.25           H  
ATOM   2169  N   VAL A 136       4.219   1.768  16.692  1.00  1.55           N  
ATOM   2170  CA  VAL A 136       3.574   1.141  17.833  1.00  1.55           C  
ATOM   2171  C   VAL A 136       4.192   1.605  19.139  1.00  1.55           C  
ATOM   2172  O   VAL A 136       5.345   2.026  19.181  1.00  1.55           O  
ATOM   2173  CB  VAL A 136       3.728  -0.382  17.740  1.00  1.55           C  
ATOM   2174  CG1 VAL A 136       3.074  -0.899  16.454  1.00  1.55           C  
ATOM   2175  CG2 VAL A 136       5.198  -0.730  17.796  1.00  1.55           C  
ATOM   2176  H   VAL A 136       5.228   1.682  16.562  1.00  1.55           H  
ATOM   2177  HA  VAL A 136       2.516   1.402  17.830  1.00  1.55           H  
ATOM   2178  HB  VAL A 136       3.213  -0.845  18.584  1.00  1.55           H  
ATOM   2179 1HG1 VAL A 136       3.176  -1.983  16.408  1.00  1.55           H  
ATOM   2180 2HG1 VAL A 136       2.016  -0.633  16.451  1.00  1.55           H  
ATOM   2181 3HG1 VAL A 136       3.562  -0.455  15.587  1.00  1.55           H  
ATOM   2182 1HG2 VAL A 136       5.325  -1.814  17.752  1.00  1.55           H  
ATOM   2183 2HG2 VAL A 136       5.712  -0.265  16.952  1.00  1.55           H  
ATOM   2184 3HG2 VAL A 136       5.615  -0.358  18.734  1.00  1.55           H  
ATOM   2185  N   ARG A 137       3.429   1.505  20.216  1.00  1.94           N  
ATOM   2186  CA  ARG A 137       3.925   1.892  21.534  1.00  1.94           C  
ATOM   2187  C   ARG A 137       4.018   0.671  22.434  1.00  1.94           C  
ATOM   2188  O   ARG A 137       3.024  -0.034  22.625  1.00  1.94           O  
ATOM   2189  CB  ARG A 137       3.015   2.973  22.103  1.00  1.94           C  
ATOM   2190  CG  ARG A 137       3.344   3.498  23.488  1.00  1.94           C  
ATOM   2191  CD  ARG A 137       2.602   4.793  23.737  1.00  1.94           C  
ATOM   2192  NE  ARG A 137       3.159   5.859  22.893  1.00  1.94           N  
ATOM   2193  CZ  ARG A 137       2.608   7.068  22.623  1.00  1.94           C  
ATOM   2194  NH1 ARG A 137       1.434   7.407  23.129  1.00  1.94           N  
ATOM   2195  NH2 ARG A 137       3.285   7.899  21.831  1.00  1.94           N  
ATOM   2196  H   ARG A 137       2.486   1.157  20.127  1.00  1.94           H  
ATOM   2197  HA  ARG A 137       4.922   2.317  21.433  1.00  1.94           H  
ATOM   2198 1HB  ARG A 137       3.045   3.835  21.434  1.00  1.94           H  
ATOM   2199 2HB  ARG A 137       1.989   2.611  22.124  1.00  1.94           H  
ATOM   2200 1HG  ARG A 137       3.062   2.765  24.243  1.00  1.94           H  
ATOM   2201 2HG  ARG A 137       4.421   3.694  23.551  1.00  1.94           H  
ATOM   2202 1HD  ARG A 137       1.548   4.673  23.490  1.00  1.94           H  
ATOM   2203 2HD  ARG A 137       2.708   5.088  24.779  1.00  1.94           H  
ATOM   2204  HE  ARG A 137       4.074   5.659  22.456  1.00  1.94           H  
ATOM   2205 1HH1 ARG A 137       0.937   6.759  23.725  1.00  1.94           H  
ATOM   2206 2HH1 ARG A 137       1.033   8.307  22.916  1.00  1.94           H  
ATOM   2207 1HH2 ARG A 137       4.199   7.585  21.454  1.00  1.94           H  
ATOM   2208 2HH2 ARG A 137       2.942   8.835  21.575  1.00  1.94           H  
ATOM   2209  N   GLU A 138       5.222   0.402  22.944  1.00  2.40           N  
ATOM   2210  CA  GLU A 138       5.469  -0.773  23.765  1.00  2.40           C  
ATOM   2211  C   GLU A 138       6.002  -0.389  25.143  1.00  2.40           C  
ATOM   2212  O   GLU A 138       6.221  -1.258  25.990  1.00  2.40           O  
ATOM   2213  OXT GLU A 138       5.934   0.790  25.490  1.00  2.40           O  
ATOM   2214  CB  GLU A 138       6.448  -1.704  23.030  1.00  2.40           C  
ATOM   2215  CG  GLU A 138       5.891  -2.282  21.705  1.00  2.40           C  
ATOM   2216  CD  GLU A 138       6.864  -3.184  20.960  1.00  2.40           C  
ATOM   2217  OE1 GLU A 138       7.989  -3.308  21.384  1.00  2.40           O  
ATOM   2218  OE2 GLU A 138       6.460  -3.772  19.981  1.00  2.40           O  
ATOM   2219  H   GLU A 138       6.015   1.019  22.746  1.00  2.40           H  
ATOM   2220  HA  GLU A 138       4.528  -1.303  23.905  1.00  2.40           H  
ATOM   2221 1HB  GLU A 138       7.362  -1.153  22.793  1.00  2.40           H  
ATOM   2222 2HB  GLU A 138       6.721  -2.536  23.678  1.00  2.40           H  
ATOM   2223 1HG  GLU A 138       4.983  -2.845  21.922  1.00  2.40           H  
ATOM   2224 2HG  GLU A 138       5.619  -1.451  21.054  1.00  2.40           H  
TER    2225
ENDMDL

REMARK ID 642296 MODEL 5 8ppn_n02
PFRMAT TS
TARGET 8ppn_n02
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   MET A   1       0.719  -0.806  -1.238  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.138  -0.519  -1.075  1.00  1.21           C  
ATOM      3  C   MET A   1       2.394   0.975  -1.008  1.00  1.21           C  
ATOM      4  O   MET A   1       1.470   1.788  -1.098  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.952  -1.143  -2.208  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.941  -2.660  -2.232  1.00  1.21           C  
ATOM      7  SD  MET A   1       4.001  -3.337  -3.522  1.00  1.21           S  
ATOM      8  CE  MET A   1       3.675  -5.085  -3.321  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.583  -1.805  -1.285  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.214  -0.435  -0.446  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.381  -0.375  -2.086  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.476  -0.948  -0.129  1.00  1.21           H  
ATOM     13 1HB  MET A   1       2.567  -0.791  -3.162  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.991  -0.821  -2.144  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.274  -3.043  -1.270  1.00  1.21           H  
ATOM     16 2HG  MET A   1       1.926  -3.010  -2.402  1.00  1.21           H  
ATOM     17 1HE  MET A   1       4.261  -5.651  -4.044  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.940  -5.395  -2.314  1.00  1.21           H  
ATOM     19 3HE  MET A   1       2.614  -5.276  -3.486  1.00  1.21           H  
ATOM     20  N   LEU A   2       3.653   1.329  -0.828  1.00  1.09           N  
ATOM     21  CA  LEU A   2       4.091   2.705  -0.715  1.00  1.09           C  
ATOM     22  C   LEU A   2       4.899   3.112  -1.946  1.00  1.09           C  
ATOM     23  O   LEU A   2       5.545   2.275  -2.581  1.00  1.09           O  
ATOM     24  CB  LEU A   2       4.964   2.835   0.528  1.00  1.09           C  
ATOM     25  CG  LEU A   2       4.351   2.410   1.856  1.00  1.09           C  
ATOM     26  CD1 LEU A   2       5.425   2.475   2.926  1.00  1.09           C  
ATOM     27  CD2 LEU A   2       3.202   3.326   2.181  1.00  1.09           C  
ATOM     28  H   LEU A   2       4.381   0.617  -0.767  1.00  1.09           H  
ATOM     29  HA  LEU A   2       3.221   3.355  -0.632  1.00  1.09           H  
ATOM     30 1HB  LEU A   2       5.806   2.211   0.373  1.00  1.09           H  
ATOM     31 2HB  LEU A   2       5.307   3.870   0.617  1.00  1.09           H  
ATOM     32  HG  LEU A   2       3.992   1.378   1.797  1.00  1.09           H  
ATOM     33 1HD1 LEU A   2       5.006   2.182   3.888  1.00  1.09           H  
ATOM     34 2HD1 LEU A   2       6.239   1.799   2.666  1.00  1.09           H  
ATOM     35 3HD1 LEU A   2       5.800   3.479   2.989  1.00  1.09           H  
ATOM     36 1HD2 LEU A   2       2.765   3.036   3.137  1.00  1.09           H  
ATOM     37 2HD2 LEU A   2       3.565   4.344   2.241  1.00  1.09           H  
ATOM     38 3HD2 LEU A   2       2.446   3.257   1.397  1.00  1.09           H  
ATOM     39  N   THR A   3       4.866   4.393  -2.270  1.00  0.97           N  
ATOM     40  CA  THR A   3       5.663   4.942  -3.357  1.00  0.97           C  
ATOM     41  C   THR A   3       6.741   5.801  -2.735  1.00  0.97           C  
ATOM     42  O   THR A   3       6.762   5.932  -1.515  1.00  0.97           O  
ATOM     43  CB  THR A   3       4.794   5.756  -4.323  1.00  0.97           C  
ATOM     44  OG1 THR A   3       4.284   6.912  -3.652  1.00  0.97           O  
ATOM     45  CG2 THR A   3       3.632   4.905  -4.811  1.00  0.97           C  
ATOM     46  H   THR A   3       4.286   5.017  -1.728  1.00  0.97           H  
ATOM     47  HA  THR A   3       6.143   4.131  -3.906  1.00  0.97           H  
ATOM     48  HB  THR A   3       5.394   6.073  -5.175  1.00  0.97           H  
ATOM     49  HG1 THR A   3       5.021   7.483  -3.398  1.00  0.97           H  
ATOM     50 1HG2 THR A   3       3.018   5.487  -5.498  1.00  0.97           H  
ATOM     51 2HG2 THR A   3       4.018   4.024  -5.324  1.00  0.97           H  
ATOM     52 3HG2 THR A   3       3.026   4.591  -3.962  1.00  0.97           H  
ATOM     53  N   VAL A   4       7.650   6.337  -3.543  1.00  0.87           N  
ATOM     54  CA  VAL A   4       8.705   7.183  -3.003  1.00  0.87           C  
ATOM     55  C   VAL A   4       8.799   8.525  -3.726  1.00  0.87           C  
ATOM     56  O   VAL A   4       8.407   8.622  -4.888  1.00  0.87           O  
ATOM     57  CB  VAL A   4      10.072   6.491  -3.106  1.00  0.87           C  
ATOM     58  CG1 VAL A   4      10.088   5.274  -2.311  1.00  0.87           C  
ATOM     59  CG2 VAL A   4      10.354   6.185  -4.529  1.00  0.87           C  
ATOM     60  H   VAL A   4       7.597   6.171  -4.538  1.00  0.87           H  
ATOM     61  HA  VAL A   4       8.489   7.316  -1.958  1.00  0.87           H  
ATOM     62  HB  VAL A   4      10.831   7.138  -2.721  1.00  0.87           H  
ATOM     63 1HG1 VAL A   4      11.071   4.803  -2.384  1.00  0.87           H  
ATOM     64 2HG1 VAL A   4       9.880   5.545  -1.278  1.00  0.87           H  
ATOM     65 3HG1 VAL A   4       9.336   4.577  -2.670  1.00  0.87           H  
ATOM     66 1HG2 VAL A   4      11.318   5.702  -4.600  1.00  0.87           H  
ATOM     67 2HG2 VAL A   4       9.588   5.518  -4.919  1.00  0.87           H  
ATOM     68 3HG2 VAL A   4      10.363   7.108  -5.107  1.00  0.87           H  
ATOM     69  N   PRO A   5       9.327   9.562  -3.057  1.00  0.81           N  
ATOM     70  CA  PRO A   5       9.717   9.700  -1.652  1.00  0.81           C  
ATOM     71  C   PRO A   5       8.538   9.505  -0.712  1.00  0.81           C  
ATOM     72  O   PRO A   5       7.405   9.841  -1.057  1.00  0.81           O  
ATOM     73  CB  PRO A   5      10.247  11.129  -1.583  1.00  0.81           C  
ATOM     74  CG  PRO A   5      10.636  11.460  -3.009  1.00  0.81           C  
ATOM     75  CD  PRO A   5       9.610  10.743  -3.857  1.00  0.81           C  
ATOM     76  HA  PRO A   5      10.514   8.988  -1.421  1.00  0.81           H  
ATOM     77 1HB  PRO A   5       9.478  11.798  -1.171  1.00  0.81           H  
ATOM     78 2HB  PRO A   5      11.105  11.167  -0.906  1.00  0.81           H  
ATOM     79 1HG  PRO A   5      10.627  12.549  -3.163  1.00  0.81           H  
ATOM     80 2HG  PRO A   5      11.662  11.118  -3.208  1.00  0.81           H  
ATOM     81 1HD  PRO A   5       8.698  11.347  -3.969  1.00  0.81           H  
ATOM     82 2HD  PRO A   5      10.034  10.454  -4.831  1.00  0.81           H  
ATOM     83  N   TYR A   6       8.811   8.980   0.470  1.00  0.77           N  
ATOM     84  CA  TYR A   6       7.767   8.740   1.462  1.00  0.77           C  
ATOM     85  C   TYR A   6       8.200   9.046   2.867  1.00  0.77           C  
ATOM     86  O   TYR A   6       9.306   8.703   3.283  1.00  0.77           O  
ATOM     87  CB  TYR A   6       7.292   7.288   1.394  1.00  0.77           C  
ATOM     88  CG  TYR A   6       6.376   6.855   2.531  1.00  0.77           C  
ATOM     89  CD1 TYR A   6       5.032   7.178   2.514  1.00  0.77           C  
ATOM     90  CD2 TYR A   6       6.900   6.124   3.598  1.00  0.77           C  
ATOM     91  CE1 TYR A   6       4.214   6.780   3.554  1.00  0.77           C  
ATOM     92  CE2 TYR A   6       6.083   5.724   4.630  1.00  0.77           C  
ATOM     93  CZ  TYR A   6       4.742   6.049   4.614  1.00  0.77           C  
ATOM     94  OH  TYR A   6       3.912   5.655   5.643  1.00  0.77           O  
ATOM     95  H   TYR A   6       9.774   8.714   0.671  1.00  0.77           H  
ATOM     96  HA  TYR A   6       6.924   9.392   1.235  1.00  0.77           H  
ATOM     97 1HB  TYR A   6       6.729   7.176   0.485  1.00  0.77           H  
ATOM     98 2HB  TYR A   6       8.123   6.612   1.336  1.00  0.77           H  
ATOM     99  HD1 TYR A   6       4.621   7.747   1.682  1.00  0.77           H  
ATOM    100  HD2 TYR A   6       7.956   5.867   3.615  1.00  0.77           H  
ATOM    101  HE1 TYR A   6       3.156   7.036   3.541  1.00  0.77           H  
ATOM    102  HE2 TYR A   6       6.496   5.149   5.455  1.00  0.77           H  
ATOM    103  HH  TYR A   6       3.015   5.944   5.457  1.00  0.77           H  
ATOM    104  N   GLU A   7       7.314   9.688   3.616  1.00  0.77           N  
ATOM    105  CA  GLU A   7       7.627   9.978   4.997  1.00  0.77           C  
ATOM    106  C   GLU A   7       6.627   9.361   5.944  1.00  0.77           C  
ATOM    107  O   GLU A   7       5.419   9.377   5.696  1.00  0.77           O  
ATOM    108  CB  GLU A   7       7.675  11.489   5.244  1.00  0.77           C  
ATOM    109  CG  GLU A   7       8.750  12.204   4.476  1.00  0.77           C  
ATOM    110  CD  GLU A   7       8.857  13.678   4.782  1.00  0.77           C  
ATOM    111  OE1 GLU A   7       8.086  14.162   5.579  1.00  0.77           O  
ATOM    112  OE2 GLU A   7       9.715  14.325   4.239  1.00  0.77           O  
ATOM    113  H   GLU A   7       6.421   9.959   3.230  1.00  0.77           H  
ATOM    114  HA  GLU A   7       8.599   9.563   5.218  1.00  0.77           H  
ATOM    115 1HB  GLU A   7       6.715  11.933   4.986  1.00  0.77           H  
ATOM    116 2HB  GLU A   7       7.849  11.670   6.308  1.00  0.77           H  
ATOM    117 1HG  GLU A   7       9.685  11.728   4.731  1.00  0.77           H  
ATOM    118 2HG  GLU A   7       8.574  12.065   3.412  1.00  0.77           H  
ATOM    119  N   VAL A   8       7.143   8.876   7.063  1.00  0.78           N  
ATOM    120  CA  VAL A   8       6.308   8.347   8.122  1.00  0.78           C  
ATOM    121  C   VAL A   8       6.611   9.057   9.430  1.00  0.78           C  
ATOM    122  O   VAL A   8       7.774   9.265   9.785  1.00  0.78           O  
ATOM    123  CB  VAL A   8       6.556   6.835   8.264  1.00  0.78           C  
ATOM    124  CG1 VAL A   8       7.994   6.584   8.564  1.00  0.78           C  
ATOM    125  CG2 VAL A   8       5.694   6.246   9.347  1.00  0.78           C  
ATOM    126  H   VAL A   8       8.159   8.869   7.156  1.00  0.78           H  
ATOM    127  HA  VAL A   8       5.261   8.510   7.865  1.00  0.78           H  
ATOM    128  HB  VAL A   8       6.321   6.360   7.336  1.00  0.78           H  
ATOM    129 1HG1 VAL A   8       8.171   5.512   8.641  1.00  0.78           H  
ATOM    130 2HG1 VAL A   8       8.593   6.996   7.756  1.00  0.78           H  
ATOM    131 3HG1 VAL A   8       8.256   7.067   9.509  1.00  0.78           H  
ATOM    132 1HG2 VAL A   8       5.877   5.175   9.414  1.00  0.78           H  
ATOM    133 2HG2 VAL A   8       5.935   6.706  10.291  1.00  0.78           H  
ATOM    134 3HG2 VAL A   8       4.644   6.420   9.113  1.00  0.78           H  
ATOM    135  N   ALA A   9       5.567   9.438  10.153  1.00  0.81           N  
ATOM    136  CA  ALA A   9       5.759  10.075  11.449  1.00  0.81           C  
ATOM    137  C   ALA A   9       5.991   9.007  12.491  1.00  0.81           C  
ATOM    138  O   ALA A   9       5.478   7.895  12.356  1.00  0.81           O  
ATOM    139  CB  ALA A   9       4.569  10.928  11.822  1.00  0.81           C  
ATOM    140  H   ALA A   9       4.633   9.265   9.809  1.00  0.81           H  
ATOM    141  HA  ALA A   9       6.648  10.705  11.402  1.00  0.81           H  
ATOM    142 1HB  ALA A   9       4.753  11.391  12.793  1.00  0.81           H  
ATOM    143 2HB  ALA A   9       4.425  11.702  11.070  1.00  0.81           H  
ATOM    144 3HB  ALA A   9       3.681  10.304  11.880  1.00  0.81           H  
ATOM    145  N   LEU A  10       6.697   9.346  13.555  1.00  0.84           N  
ATOM    146  CA  LEU A  10       6.959   8.379  14.605  1.00  0.84           C  
ATOM    147  C   LEU A  10       6.368   8.800  15.955  1.00  0.84           C  
ATOM    148  O   LEU A  10       7.095   9.396  16.751  1.00  0.84           O  
ATOM    149  CB  LEU A  10       8.465   8.304  14.784  1.00  0.84           C  
ATOM    150  CG  LEU A  10       9.250   8.017  13.534  1.00  0.84           C  
ATOM    151  CD1 LEU A  10      10.677   8.153  13.881  1.00  0.84           C  
ATOM    152  CD2 LEU A  10       8.931   6.685  13.007  1.00  0.84           C  
ATOM    153  H   LEU A  10       7.118  10.273  13.603  1.00  0.84           H  
ATOM    154  HA  LEU A  10       6.564   7.411  14.310  1.00  0.84           H  
ATOM    155 1HB  LEU A  10       8.808   9.236  15.191  1.00  0.84           H  
ATOM    156 2HB  LEU A  10       8.694   7.520  15.503  1.00  0.84           H  
ATOM    157  HG  LEU A  10       9.010   8.749  12.788  1.00  0.84           H  
ATOM    158 1HD1 LEU A  10      11.306   7.985  13.044  1.00  0.84           H  
ATOM    159 2HD1 LEU A  10      10.876   9.140  14.276  1.00  0.84           H  
ATOM    160 3HD1 LEU A  10      10.870   7.429  14.615  1.00  0.84           H  
ATOM    161 1HD2 LEU A  10       9.506   6.491  12.108  1.00  0.84           H  
ATOM    162 2HD2 LEU A  10       9.182   5.969  13.763  1.00  0.84           H  
ATOM    163 3HD2 LEU A  10       7.868   6.621  12.771  1.00  0.84           H  
ATOM    164  N   PRO A  11       5.077   8.567  16.246  1.00  0.87           N  
ATOM    165  CA  PRO A  11       4.452   8.995  17.477  1.00  0.87           C  
ATOM    166  C   PRO A  11       5.266   8.469  18.638  1.00  0.87           C  
ATOM    167  O   PRO A  11       5.649   7.299  18.649  1.00  0.87           O  
ATOM    168  CB  PRO A  11       3.079   8.318  17.407  1.00  0.87           C  
ATOM    169  CG  PRO A  11       2.816   8.179  15.924  1.00  0.87           C  
ATOM    170  CD  PRO A  11       4.176   7.861  15.324  1.00  0.87           C  
ATOM    171  HA  PRO A  11       4.376  10.092  17.500  1.00  0.87           H  
ATOM    172 1HB  PRO A  11       3.109   7.352  17.932  1.00  0.87           H  
ATOM    173 2HB  PRO A  11       2.328   8.938  17.918  1.00  0.87           H  
ATOM    174 1HG  PRO A  11       2.075   7.388  15.738  1.00  0.87           H  
ATOM    175 2HG  PRO A  11       2.391   9.113  15.526  1.00  0.87           H  
ATOM    176 1HD  PRO A  11       4.378   6.782  15.314  1.00  0.87           H  
ATOM    177 2HD  PRO A  11       4.193   8.295  14.343  1.00  0.87           H  
ATOM    178  N   GLY A  12       5.517   9.326  19.615  1.00  0.88           N  
ATOM    179  CA  GLY A  12       6.287   8.961  20.798  1.00  0.88           C  
ATOM    180  C   GLY A  12       7.794   9.205  20.642  1.00  0.88           C  
ATOM    181  O   GLY A  12       8.527   9.145  21.638  1.00  0.88           O  
ATOM    182  H   GLY A  12       5.175  10.273  19.534  1.00  0.88           H  
ATOM    183 1HA  GLY A  12       5.917   9.528  21.652  1.00  0.88           H  
ATOM    184 2HA  GLY A  12       6.116   7.909  21.022  1.00  0.88           H  
ATOM    185  N   GLY A  13       8.242   9.458  19.402  1.00  0.88           N  
ATOM    186  CA  GLY A  13       9.648   9.709  19.065  1.00  0.88           C  
ATOM    187  C   GLY A  13      10.443   8.414  19.139  1.00  0.88           C  
ATOM    188  O   GLY A  13       9.871   7.367  19.445  1.00  0.88           O  
ATOM    189  H   GLY A  13       7.584   9.471  18.624  1.00  0.88           H  
ATOM    190 1HA  GLY A  13       9.706  10.115  18.054  1.00  0.88           H  
ATOM    191 2HA  GLY A  13      10.074  10.455  19.736  1.00  0.88           H  
ATOM    192  N   LEU A  14      11.754   8.481  18.868  1.00  0.87           N  
ATOM    193  CA  LEU A  14      12.605   7.286  18.991  1.00  0.87           C  
ATOM    194  C   LEU A  14      13.507   7.248  20.215  1.00  0.87           C  
ATOM    195  O   LEU A  14      14.555   7.894  20.277  1.00  0.87           O  
ATOM    196  CB  LEU A  14      13.481   7.103  17.774  1.00  0.87           C  
ATOM    197  CG  LEU A  14      12.757   6.939  16.539  1.00  0.87           C  
ATOM    198  CD1 LEU A  14      13.727   6.834  15.399  1.00  0.87           C  
ATOM    199  CD2 LEU A  14      11.888   5.673  16.658  1.00  0.87           C  
ATOM    200  H   LEU A  14      12.133   9.372  18.538  1.00  0.87           H  
ATOM    201  HA  LEU A  14      11.948   6.417  19.058  1.00  0.87           H  
ATOM    202 1HB  LEU A  14      14.157   7.954  17.681  1.00  0.87           H  
ATOM    203 2HB  LEU A  14      14.048   6.215  17.928  1.00  0.87           H  
ATOM    204  HG  LEU A  14      12.134   7.815  16.382  1.00  0.87           H  
ATOM    205 1HD1 LEU A  14      13.185   6.732  14.477  1.00  0.87           H  
ATOM    206 2HD1 LEU A  14      14.329   7.721  15.366  1.00  0.87           H  
ATOM    207 3HD1 LEU A  14      14.371   5.967  15.543  1.00  0.87           H  
ATOM    208 1HD2 LEU A  14      11.317   5.517  15.771  1.00  0.87           H  
ATOM    209 2HD2 LEU A  14      12.526   4.805  16.828  1.00  0.87           H  
ATOM    210 3HD2 LEU A  14      11.200   5.782  17.501  1.00  0.87           H  
ATOM    211  N   LYS A  15      13.104   6.446  21.173  1.00  0.85           N  
ATOM    212  CA  LYS A  15      13.785   6.315  22.441  1.00  0.85           C  
ATOM    213  C   LYS A  15      14.544   4.999  22.436  1.00  0.85           C  
ATOM    214  O   LYS A  15      14.251   4.144  21.605  1.00  0.85           O  
ATOM    215  CB  LYS A  15      12.763   6.371  23.582  1.00  0.85           C  
ATOM    216  CG  LYS A  15      12.069   7.716  23.703  1.00  0.85           C  
ATOM    217  CD  LYS A  15      11.149   7.797  24.905  1.00  0.85           C  
ATOM    218  CE  LYS A  15      10.518   9.189  25.004  1.00  0.85           C  
ATOM    219  NZ  LYS A  15       9.640   9.329  26.204  1.00  0.85           N  
ATOM    220  H   LYS A  15      12.246   5.905  21.031  1.00  0.85           H  
ATOM    221  HA  LYS A  15      14.472   7.147  22.537  1.00  0.85           H  
ATOM    222 1HB  LYS A  15      11.986   5.618  23.398  1.00  0.85           H  
ATOM    223 2HB  LYS A  15      13.225   6.131  24.532  1.00  0.85           H  
ATOM    224 1HG  LYS A  15      12.812   8.475  23.803  1.00  0.85           H  
ATOM    225 2HG  LYS A  15      11.490   7.913  22.794  1.00  0.85           H  
ATOM    226 1HD  LYS A  15      10.359   7.051  24.811  1.00  0.85           H  
ATOM    227 2HD  LYS A  15      11.714   7.596  25.815  1.00  0.85           H  
ATOM    228 1HE  LYS A  15      11.311   9.934  25.057  1.00  0.85           H  
ATOM    229 2HE  LYS A  15       9.923   9.371  24.105  1.00  0.85           H  
ATOM    230 1HZ  LYS A  15       9.246  10.260  26.224  1.00  0.85           H  
ATOM    231 2HZ  LYS A  15       8.896   8.651  26.154  1.00  0.85           H  
ATOM    232 3HZ  LYS A  15      10.182   9.174  27.042  1.00  0.85           H  
ATOM    233  N   PRO A  16      15.569   4.817  23.268  1.00  0.82           N  
ATOM    234  CA  PRO A  16      16.260   3.563  23.383  1.00  0.82           C  
ATOM    235  C   PRO A  16      15.257   2.455  23.618  1.00  0.82           C  
ATOM    236  O   PRO A  16      14.372   2.569  24.468  1.00  0.82           O  
ATOM    237  CB  PRO A  16      17.169   3.812  24.574  1.00  0.82           C  
ATOM    238  CG  PRO A  16      17.437   5.307  24.515  1.00  0.82           C  
ATOM    239  CD  PRO A  16      16.129   5.913  24.082  1.00  0.82           C  
ATOM    240  HA  PRO A  16      16.835   3.384  22.478  1.00  0.82           H  
ATOM    241 1HB  PRO A  16      16.672   3.494  25.502  1.00  0.82           H  
ATOM    242 2HB  PRO A  16      18.068   3.211  24.474  1.00  0.82           H  
ATOM    243 1HG  PRO A  16      17.795   5.678  25.488  1.00  0.82           H  
ATOM    244 2HG  PRO A  16      18.231   5.506  23.780  1.00  0.82           H  
ATOM    245 1HD  PRO A  16      15.498   6.138  24.950  1.00  0.82           H  
ATOM    246 2HD  PRO A  16      16.356   6.799  23.476  1.00  0.82           H  
ATOM    247  N   GLY A  17      15.427   1.375  22.875  1.00  0.79           N  
ATOM    248  CA  GLY A  17      14.553   0.215  22.896  1.00  0.79           C  
ATOM    249  C   GLY A  17      13.519   0.257  21.762  1.00  0.79           C  
ATOM    250  O   GLY A  17      12.905  -0.764  21.449  1.00  0.79           O  
ATOM    251  H   GLY A  17      16.196   1.374  22.213  1.00  0.79           H  
ATOM    252 1HA  GLY A  17      15.155  -0.689  22.808  1.00  0.79           H  
ATOM    253 2HA  GLY A  17      14.040   0.168  23.855  1.00  0.79           H  
ATOM    254  N   ASP A  18      13.332   1.423  21.132  1.00  0.77           N  
ATOM    255  CA  ASP A  18      12.389   1.533  20.017  1.00  0.77           C  
ATOM    256  C   ASP A  18      12.978   0.980  18.739  1.00  0.77           C  
ATOM    257  O   ASP A  18      14.187   1.096  18.477  1.00  0.77           O  
ATOM    258  CB  ASP A  18      11.939   2.966  19.771  1.00  0.77           C  
ATOM    259  CG  ASP A  18      10.987   3.494  20.849  1.00  0.77           C  
ATOM    260  OD1 ASP A  18      10.283   2.730  21.468  1.00  0.77           O  
ATOM    261  OD2 ASP A  18      10.989   4.681  21.083  1.00  0.77           O  
ATOM    262  H   ASP A  18      13.842   2.256  21.425  1.00  0.77           H  
ATOM    263  HA  ASP A  18      11.501   0.943  20.254  1.00  0.77           H  
ATOM    264 1HB  ASP A  18      12.806   3.620  19.697  1.00  0.77           H  
ATOM    265 2HB  ASP A  18      11.418   3.011  18.806  1.00  0.77           H  
ATOM    266  N   VAL A  19      12.115   0.375  17.928  1.00  0.74           N  
ATOM    267  CA  VAL A  19      12.554  -0.185  16.667  1.00  0.74           C  
ATOM    268  C   VAL A  19      11.776   0.294  15.443  1.00  0.74           C  
ATOM    269  O   VAL A  19      10.546   0.276  15.417  1.00  0.74           O  
ATOM    270  CB  VAL A  19      12.455  -1.715  16.739  1.00  0.74           C  
ATOM    271  CG1 VAL A  19      12.865  -2.296  15.452  1.00  0.74           C  
ATOM    272  CG2 VAL A  19      13.338  -2.239  17.860  1.00  0.74           C  
ATOM    273  H   VAL A  19      11.132   0.289  18.200  1.00  0.74           H  
ATOM    274  HA  VAL A  19      13.597   0.085  16.524  1.00  0.74           H  
ATOM    275  HB  VAL A  19      11.422  -2.006  16.926  1.00  0.74           H  
ATOM    276 1HG1 VAL A  19      12.794  -3.380  15.502  1.00  0.74           H  
ATOM    277 2HG1 VAL A  19      12.220  -1.936  14.657  1.00  0.74           H  
ATOM    278 3HG1 VAL A  19      13.893  -1.997  15.255  1.00  0.74           H  
ATOM    279 1HG2 VAL A  19      13.267  -3.323  17.902  1.00  0.74           H  
ATOM    280 2HG2 VAL A  19      14.351  -1.951  17.669  1.00  0.74           H  
ATOM    281 3HG2 VAL A  19      13.019  -1.824  18.816  1.00  0.74           H  
ATOM    282  N   LEU A  20      12.500   0.705  14.413  1.00  0.71           N  
ATOM    283  CA  LEU A  20      11.860   1.064  13.161  1.00  0.71           C  
ATOM    284  C   LEU A  20      11.989  -0.110  12.207  1.00  0.71           C  
ATOM    285  O   LEU A  20      13.083  -0.648  12.048  1.00  0.71           O  
ATOM    286  CB  LEU A  20      12.581   2.233  12.499  1.00  0.71           C  
ATOM    287  CG  LEU A  20      12.648   3.528  13.177  1.00  0.71           C  
ATOM    288  CD1 LEU A  20      13.598   4.374  12.394  1.00  0.71           C  
ATOM    289  CD2 LEU A  20      11.293   4.134  13.183  1.00  0.71           C  
ATOM    290  H   LEU A  20      13.514   0.731  14.492  1.00  0.71           H  
ATOM    291  HA  LEU A  20      10.809   1.289  13.326  1.00  0.71           H  
ATOM    292 1HB  LEU A  20      13.598   1.922  12.319  1.00  0.71           H  
ATOM    293 2HB  LEU A  20      12.113   2.402  11.529  1.00  0.71           H  
ATOM    294  HG  LEU A  20      13.018   3.429  14.201  1.00  0.71           H  
ATOM    295 1HD1 LEU A  20      13.667   5.346  12.830  1.00  0.71           H  
ATOM    296 2HD1 LEU A  20      14.573   3.906  12.397  1.00  0.71           H  
ATOM    297 3HD1 LEU A  20      13.257   4.452  11.380  1.00  0.71           H  
ATOM    298 1HD2 LEU A  20      11.350   5.103  13.634  1.00  0.71           H  
ATOM    299 2HD2 LEU A  20      10.934   4.234  12.160  1.00  0.71           H  
ATOM    300 3HD2 LEU A  20      10.611   3.500  13.745  1.00  0.71           H  
ATOM    301  N   THR A  21      10.918  -0.457  11.515  1.00  0.69           N  
ATOM    302  CA  THR A  21      10.999  -1.494  10.495  1.00  0.69           C  
ATOM    303  C   THR A  21      10.526  -0.966   9.148  1.00  0.69           C  
ATOM    304  O   THR A  21       9.468  -0.339   9.054  1.00  0.69           O  
ATOM    305  CB  THR A  21      10.181  -2.748  10.855  1.00  0.69           C  
ATOM    306  OG1 THR A  21      10.670  -3.354  12.075  1.00  0.69           O  
ATOM    307  CG2 THR A  21      10.300  -3.727   9.724  1.00  0.69           C  
ATOM    308  H   THR A  21      10.027  -0.009  11.715  1.00  0.69           H  
ATOM    309  HA  THR A  21      12.037  -1.796  10.386  1.00  0.69           H  
ATOM    310  HB  THR A  21       9.133  -2.480  10.992  1.00  0.69           H  
ATOM    311  HG1 THR A  21      10.426  -2.792  12.816  1.00  0.69           H  
ATOM    312 1HG2 THR A  21       9.723  -4.615   9.950  1.00  0.69           H  
ATOM    313 2HG2 THR A  21       9.921  -3.283   8.824  1.00  0.69           H  
ATOM    314 3HG2 THR A  21      11.346  -3.977   9.582  1.00  0.69           H  
ATOM    315  N   ILE A  22      11.316  -1.219   8.103  1.00  0.67           N  
ATOM    316  CA  ILE A  22      10.941  -0.799   6.759  1.00  0.67           C  
ATOM    317  C   ILE A  22      11.015  -2.014   5.814  1.00  0.67           C  
ATOM    318  O   ILE A  22      12.016  -2.735   5.807  1.00  0.67           O  
ATOM    319  CB  ILE A  22      11.889   0.284   6.225  1.00  0.67           C  
ATOM    320  CG1 ILE A  22      11.987   1.488   7.150  1.00  0.67           C  
ATOM    321  CG2 ILE A  22      11.303   0.779   4.994  1.00  0.67           C  
ATOM    322  CD1 ILE A  22      13.082   2.444   6.728  1.00  0.67           C  
ATOM    323  H   ILE A  22      12.188  -1.722   8.257  1.00  0.67           H  
ATOM    324  HA  ILE A  22       9.921  -0.423   6.760  1.00  0.67           H  
ATOM    325  HB  ILE A  22      12.875  -0.126   6.043  1.00  0.67           H  
ATOM    326 1HG1 ILE A  22      11.032   2.016   7.156  1.00  0.67           H  
ATOM    327 2HG1 ILE A  22      12.206   1.153   8.162  1.00  0.67           H  
ATOM    328 1HG2 ILE A  22      11.935   1.547   4.551  1.00  0.67           H  
ATOM    329 2HG2 ILE A  22      11.210  -0.042   4.357  1.00  0.67           H  
ATOM    330 3HG2 ILE A  22      10.315   1.190   5.196  1.00  0.67           H  
ATOM    331 1HD1 ILE A  22      13.121   3.284   7.413  1.00  0.67           H  
ATOM    332 2HD1 ILE A  22      14.043   1.925   6.736  1.00  0.67           H  
ATOM    333 3HD1 ILE A  22      12.874   2.803   5.727  1.00  0.67           H  
ATOM    334  N   LEU A  23       9.967  -2.275   5.030  1.00  0.67           N  
ATOM    335  CA  LEU A  23      10.036  -3.429   4.121  1.00  0.67           C  
ATOM    336  C   LEU A  23       9.814  -2.983   2.687  1.00  0.67           C  
ATOM    337  O   LEU A  23       8.946  -2.142   2.437  1.00  0.67           O  
ATOM    338  CB  LEU A  23       8.990  -4.479   4.497  1.00  0.67           C  
ATOM    339  CG  LEU A  23       9.083  -4.979   5.928  1.00  0.67           C  
ATOM    340  CD1 LEU A  23       8.136  -4.149   6.790  1.00  0.67           C  
ATOM    341  CD2 LEU A  23       8.755  -6.446   5.990  1.00  0.67           C  
ATOM    342  H   LEU A  23       9.146  -1.668   5.048  1.00  0.67           H  
ATOM    343  HA  LEU A  23      11.024  -3.877   4.182  1.00  0.67           H  
ATOM    344 1HB  LEU A  23       7.997  -4.057   4.344  1.00  0.67           H  
ATOM    345 2HB  LEU A  23       9.110  -5.336   3.832  1.00  0.67           H  
ATOM    346  HG  LEU A  23      10.088  -4.825   6.293  1.00  0.67           H  
ATOM    347 1HD1 LEU A  23       8.195  -4.483   7.819  1.00  0.67           H  
ATOM    348 2HD1 LEU A  23       8.401  -3.093   6.733  1.00  0.67           H  
ATOM    349 3HD1 LEU A  23       7.121  -4.283   6.433  1.00  0.67           H  
ATOM    350 1HD2 LEU A  23       8.832  -6.790   7.022  1.00  0.67           H  
ATOM    351 2HD2 LEU A  23       7.741  -6.609   5.626  1.00  0.67           H  
ATOM    352 3HD2 LEU A  23       9.460  -6.998   5.368  1.00  0.67           H  
ATOM    353  N   GLY A  24      10.553  -3.573   1.738  1.00  0.67           N  
ATOM    354  CA  GLY A  24      10.426  -3.185   0.321  1.00  0.67           C  
ATOM    355  C   GLY A  24      11.258  -4.022  -0.640  1.00  0.67           C  
ATOM    356  O   GLY A  24      11.714  -5.109  -0.290  1.00  0.67           O  
ATOM    357  H   GLY A  24      11.242  -4.276   2.019  1.00  0.67           H  
ATOM    358 1HA  GLY A  24       9.382  -3.225   0.022  1.00  0.67           H  
ATOM    359 2HA  GLY A  24      10.744  -2.154   0.214  1.00  0.67           H  
ATOM    360  N   ALA A  25      11.420  -3.525  -1.876  1.00  0.67           N  
ATOM    361  CA  ALA A  25      12.175  -4.262  -2.893  1.00  0.67           C  
ATOM    362  C   ALA A  25      12.984  -3.361  -3.819  1.00  0.67           C  
ATOM    363  O   ALA A  25      12.551  -2.266  -4.204  1.00  0.67           O  
ATOM    364  CB  ALA A  25      11.224  -5.083  -3.732  1.00  0.67           C  
ATOM    365  H   ALA A  25      10.972  -2.639  -2.101  1.00  0.67           H  
ATOM    366  HA  ALA A  25      12.871  -4.913  -2.376  1.00  0.67           H  
ATOM    367 1HB  ALA A  25      11.796  -5.665  -4.461  1.00  0.67           H  
ATOM    368 2HB  ALA A  25      10.667  -5.750  -3.088  1.00  0.67           H  
ATOM    369 3HB  ALA A  25      10.535  -4.421  -4.251  1.00  0.67           H  
ATOM    370  N   VAL A  26      14.149  -3.863  -4.234  1.00  0.68           N  
ATOM    371  CA  VAL A  26      15.030  -3.069  -5.072  1.00  0.68           C  
ATOM    372  C   VAL A  26      14.644  -3.179  -6.540  1.00  0.68           C  
ATOM    373  O   VAL A  26      14.634  -4.266  -7.107  1.00  0.68           O  
ATOM    374  CB  VAL A  26      16.501  -3.536  -4.913  1.00  0.68           C  
ATOM    375  CG1 VAL A  26      17.383  -2.690  -5.782  1.00  0.68           C  
ATOM    376  CG2 VAL A  26      16.970  -3.535  -3.488  1.00  0.68           C  
ATOM    377  H   VAL A  26      14.436  -4.791  -3.918  1.00  0.68           H  
ATOM    378  HA  VAL A  26      14.942  -2.044  -4.802  1.00  0.68           H  
ATOM    379  HB  VAL A  26      16.577  -4.558  -5.287  1.00  0.68           H  
ATOM    380 1HG1 VAL A  26      18.417  -3.041  -5.719  1.00  0.68           H  
ATOM    381 2HG1 VAL A  26      17.051  -2.751  -6.805  1.00  0.68           H  
ATOM    382 3HG1 VAL A  26      17.333  -1.656  -5.448  1.00  0.68           H  
ATOM    383 1HG2 VAL A  26      17.989  -3.897  -3.472  1.00  0.68           H  
ATOM    384 2HG2 VAL A  26      16.934  -2.546  -3.066  1.00  0.68           H  
ATOM    385 3HG2 VAL A  26      16.341  -4.212  -2.924  1.00  0.68           H  
ATOM    386  N   ASN A  27      14.385  -2.054  -7.194  1.00  0.69           N  
ATOM    387  CA  ASN A  27      14.010  -2.104  -8.601  1.00  0.69           C  
ATOM    388  C   ASN A  27      15.129  -2.782  -9.410  1.00  0.69           C  
ATOM    389  O   ASN A  27      16.299  -2.493  -9.175  1.00  0.69           O  
ATOM    390  CB  ASN A  27      13.750  -0.705  -9.138  1.00  0.69           C  
ATOM    391  CG  ASN A  27      13.180  -0.667 -10.537  1.00  0.69           C  
ATOM    392  OD1 ASN A  27      13.856  -0.931 -11.548  1.00  0.69           O  
ATOM    393  ND2 ASN A  27      11.914  -0.336 -10.620  1.00  0.69           N  
ATOM    394  H   ASN A  27      14.404  -1.145  -6.720  1.00  0.69           H  
ATOM    395  HA  ASN A  27      13.090  -2.669  -8.671  1.00  0.69           H  
ATOM    396 1HB  ASN A  27      13.059  -0.190  -8.467  1.00  0.69           H  
ATOM    397 2HB  ASN A  27      14.683  -0.139  -9.127  1.00  0.69           H  
ATOM    398 1HD2 ASN A  27      11.466  -0.287 -11.513  1.00  0.69           H  
ATOM    399 2HD2 ASN A  27      11.398  -0.128  -9.789  1.00  0.69           H  
ATOM    400  N   PRO A  28      14.831  -3.689 -10.359  1.00  0.70           N  
ATOM    401  CA  PRO A  28      15.790  -4.350 -11.237  1.00  0.70           C  
ATOM    402  C   PRO A  28      16.810  -3.406 -11.892  1.00  0.70           C  
ATOM    403  O   PRO A  28      17.887  -3.852 -12.283  1.00  0.70           O  
ATOM    404  CB  PRO A  28      14.881  -4.993 -12.283  1.00  0.70           C  
ATOM    405  CG  PRO A  28      13.603  -5.291 -11.532  1.00  0.70           C  
ATOM    406  CD  PRO A  28      13.431  -4.148 -10.566  1.00  0.70           C  
ATOM    407  HA  PRO A  28      16.307  -5.131 -10.662  1.00  0.70           H  
ATOM    408 1HB  PRO A  28      14.735  -4.299 -13.126  1.00  0.70           H  
ATOM    409 2HB  PRO A  28      15.360  -5.895 -12.689  1.00  0.70           H  
ATOM    410 1HG  PRO A  28      12.764  -5.379 -12.239  1.00  0.70           H  
ATOM    411 2HG  PRO A  28      13.687  -6.261 -11.018  1.00  0.70           H  
ATOM    412 1HD  PRO A  28      12.803  -3.372 -11.012  1.00  0.70           H  
ATOM    413 2HD  PRO A  28      13.010  -4.564  -9.639  1.00  0.70           H  
ATOM    414  N   ASN A  29      16.453  -2.130 -12.085  1.00  0.70           N  
ATOM    415  CA  ASN A  29      17.344  -1.159 -12.712  1.00  0.70           C  
ATOM    416  C   ASN A  29      17.858  -0.102 -11.721  1.00  0.70           C  
ATOM    417  O   ASN A  29      18.259   0.989 -12.127  1.00  0.70           O  
ATOM    418  CB  ASN A  29      16.634  -0.490 -13.862  1.00  0.70           C  
ATOM    419  CG  ASN A  29      16.343  -1.447 -14.987  1.00  0.70           C  
ATOM    420  OD1 ASN A  29      17.241  -1.831 -15.745  1.00  0.70           O  
ATOM    421  ND2 ASN A  29      15.101  -1.843 -15.109  1.00  0.70           N  
ATOM    422  H   ASN A  29      15.545  -1.792 -11.775  1.00  0.70           H  
ATOM    423  HA  ASN A  29      18.217  -1.687 -13.096  1.00  0.70           H  
ATOM    424 1HB  ASN A  29      15.693  -0.064 -13.507  1.00  0.70           H  
ATOM    425 2HB  ASN A  29      17.244   0.329 -14.241  1.00  0.70           H  
ATOM    426 1HD2 ASN A  29      14.849  -2.480 -15.837  1.00  0.70           H  
ATOM    427 2HD2 ASN A  29      14.404  -1.508 -14.472  1.00  0.70           H  
ATOM    428  N   ALA A  30      17.826  -0.419 -10.429  1.00  0.70           N  
ATOM    429  CA  ALA A  30      18.232   0.500  -9.360  1.00  0.70           C  
ATOM    430  C   ALA A  30      19.672   0.978  -9.429  1.00  0.70           C  
ATOM    431  O   ALA A  30      20.588   0.244  -9.799  1.00  0.70           O  
ATOM    432  CB  ALA A  30      18.069  -0.173  -8.005  1.00  0.70           C  
ATOM    433  H   ALA A  30      17.477  -1.334 -10.150  1.00  0.70           H  
ATOM    434  HA  ALA A  30      17.590   1.375  -9.421  1.00  0.70           H  
ATOM    435 1HB  ALA A  30      18.338   0.529  -7.221  1.00  0.70           H  
ATOM    436 2HB  ALA A  30      17.037  -0.481  -7.876  1.00  0.70           H  
ATOM    437 3HB  ALA A  30      18.726  -1.048  -7.954  1.00  0.70           H  
ATOM    438  N   GLU A  31      19.866   2.231  -9.020  1.00  0.69           N  
ATOM    439  CA  GLU A  31      21.191   2.804  -8.872  1.00  0.69           C  
ATOM    440  C   GLU A  31      21.459   3.127  -7.407  1.00  0.69           C  
ATOM    441  O   GLU A  31      22.600   3.031  -6.949  1.00  0.69           O  
ATOM    442  CB  GLU A  31      21.368   4.050  -9.726  1.00  0.69           C  
ATOM    443  CG  GLU A  31      21.302   3.804 -11.238  1.00  0.69           C  
ATOM    444  CD  GLU A  31      21.498   5.068 -12.068  1.00  0.69           C  
ATOM    445  OE1 GLU A  31      21.614   6.126 -11.495  1.00  0.69           O  
ATOM    446  OE2 GLU A  31      21.538   4.965 -13.273  1.00  0.69           O  
ATOM    447  H   GLU A  31      19.062   2.810  -8.772  1.00  0.69           H  
ATOM    448  HA  GLU A  31      21.927   2.068  -9.195  1.00  0.69           H  
ATOM    449 1HB  GLU A  31      20.582   4.765  -9.477  1.00  0.69           H  
ATOM    450 2HB  GLU A  31      22.324   4.518  -9.496  1.00  0.69           H  
ATOM    451 1HG  GLU A  31      22.073   3.082 -11.508  1.00  0.69           H  
ATOM    452 2HG  GLU A  31      20.333   3.362 -11.478  1.00  0.69           H  
ATOM    453  N   TYR A  32      20.422   3.528  -6.659  1.00  0.68           N  
ATOM    454  CA  TYR A  32      20.674   3.866  -5.249  1.00  0.68           C  
ATOM    455  C   TYR A  32      19.423   3.954  -4.382  1.00  0.68           C  
ATOM    456  O   TYR A  32      18.310   4.126  -4.891  1.00  0.68           O  
ATOM    457  CB  TYR A  32      21.378   5.224  -5.145  1.00  0.68           C  
ATOM    458  CG  TYR A  32      20.516   6.374  -5.636  1.00  0.68           C  
ATOM    459  CD1 TYR A  32      19.668   7.030  -4.746  1.00  0.68           C  
ATOM    460  CD2 TYR A  32      20.554   6.763  -6.963  1.00  0.68           C  
ATOM    461  CE1 TYR A  32      18.870   8.067  -5.180  1.00  0.68           C  
ATOM    462  CE2 TYR A  32      19.755   7.801  -7.400  1.00  0.68           C  
ATOM    463  CZ  TYR A  32      18.913   8.452  -6.514  1.00  0.68           C  
ATOM    464  OH  TYR A  32      18.118   9.488  -6.953  1.00  0.68           O  
ATOM    465  H   TYR A  32      19.487   3.621  -7.078  1.00  0.68           H  
ATOM    466  HA  TYR A  32      21.309   3.090  -4.828  1.00  0.68           H  
ATOM    467 1HB  TYR A  32      21.644   5.415  -4.099  1.00  0.68           H  
ATOM    468 2HB  TYR A  32      22.303   5.219  -5.714  1.00  0.68           H  
ATOM    469  HD1 TYR A  32      19.639   6.726  -3.700  1.00  0.68           H  
ATOM    470  HD2 TYR A  32      21.213   6.253  -7.663  1.00  0.68           H  
ATOM    471  HE1 TYR A  32      18.210   8.578  -4.476  1.00  0.68           H  
ATOM    472  HE2 TYR A  32      19.786   8.105  -8.448  1.00  0.68           H  
ATOM    473  HH  TYR A  32      18.287   9.648  -7.886  1.00  0.68           H  
ATOM    474  N   PHE A  33      19.609   3.927  -3.059  1.00  0.67           N  
ATOM    475  CA  PHE A  33      18.489   4.368  -2.234  1.00  0.67           C  
ATOM    476  C   PHE A  33      18.934   4.973  -0.915  1.00  0.67           C  
ATOM    477  O   PHE A  33      20.046   4.731  -0.444  1.00  0.67           O  
ATOM    478  CB  PHE A  33      17.454   3.276  -2.021  1.00  0.67           C  
ATOM    479  CG  PHE A  33      17.706   2.076  -1.121  1.00  0.67           C  
ATOM    480  CD1 PHE A  33      17.282   2.112   0.203  1.00  0.67           C  
ATOM    481  CD2 PHE A  33      18.248   0.906  -1.598  1.00  0.67           C  
ATOM    482  CE1 PHE A  33      17.384   1.000   1.002  1.00  0.67           C  
ATOM    483  CE2 PHE A  33      18.347  -0.209  -0.790  1.00  0.67           C  
ATOM    484  CZ  PHE A  33      17.904  -0.151   0.508  1.00  0.67           C  
ATOM    485  H   PHE A  33      20.526   3.695  -2.681  1.00  0.67           H  
ATOM    486  HA  PHE A  33      17.985   5.161  -2.767  1.00  0.67           H  
ATOM    487 1HB  PHE A  33      16.541   3.753  -1.660  1.00  0.67           H  
ATOM    488 2HB  PHE A  33      17.211   2.880  -2.999  1.00  0.67           H  
ATOM    489  HD1 PHE A  33      16.840   3.031   0.598  1.00  0.67           H  
ATOM    490  HD2 PHE A  33      18.567   0.861  -2.628  1.00  0.67           H  
ATOM    491  HE1 PHE A  33      17.047   1.035   2.027  1.00  0.67           H  
ATOM    492  HE2 PHE A  33      18.759  -1.130  -1.183  1.00  0.67           H  
ATOM    493  HZ  PHE A  33      17.968  -1.012   1.141  1.00  0.67           H  
ATOM    494  N   THR A  34      18.039   5.757  -0.313  1.00  0.67           N  
ATOM    495  CA  THR A  34      18.341   6.423   0.950  1.00  0.67           C  
ATOM    496  C   THR A  34      17.248   6.348   2.011  1.00  0.67           C  
ATOM    497  O   THR A  34      16.055   6.512   1.723  1.00  0.67           O  
ATOM    498  CB  THR A  34      18.685   7.902   0.701  1.00  0.67           C  
ATOM    499  OG1 THR A  34      19.816   7.987  -0.171  1.00  0.67           O  
ATOM    500  CG2 THR A  34      18.991   8.627   2.007  1.00  0.67           C  
ATOM    501  H   THR A  34      17.129   5.901  -0.754  1.00  0.67           H  
ATOM    502  HA  THR A  34      19.219   5.945   1.363  1.00  0.67           H  
ATOM    503  HB  THR A  34      17.841   8.388   0.219  1.00  0.67           H  
ATOM    504  HG1 THR A  34      20.563   7.525   0.229  1.00  0.67           H  
ATOM    505 1HG2 THR A  34      19.227   9.666   1.795  1.00  0.67           H  
ATOM    506 2HG2 THR A  34      18.133   8.590   2.652  1.00  0.67           H  
ATOM    507 3HG2 THR A  34      19.839   8.151   2.501  1.00  0.67           H  
ATOM    508  N   LEU A  35      17.676   6.104   3.251  1.00  0.67           N  
ATOM    509  CA  LEU A  35      16.787   6.104   4.408  1.00  0.67           C  
ATOM    510  C   LEU A  35      17.256   7.222   5.351  1.00  0.67           C  
ATOM    511  O   LEU A  35      18.457   7.319   5.634  1.00  0.67           O  
ATOM    512  CB  LEU A  35      16.956   4.786   5.138  1.00  0.67           C  
ATOM    513  CG  LEU A  35      16.934   3.606   4.263  1.00  0.67           C  
ATOM    514  CD1 LEU A  35      17.321   2.462   5.043  1.00  0.67           C  
ATOM    515  CD2 LEU A  35      15.591   3.405   3.660  1.00  0.67           C  
ATOM    516  H   LEU A  35      18.673   5.938   3.385  1.00  0.67           H  
ATOM    517  HA  LEU A  35      15.756   6.277   4.101  1.00  0.67           H  
ATOM    518 1HB  LEU A  35      17.903   4.800   5.672  1.00  0.67           H  
ATOM    519 2HB  LEU A  35      16.149   4.684   5.864  1.00  0.67           H  
ATOM    520  HG  LEU A  35      17.677   3.736   3.473  1.00  0.67           H  
ATOM    521 1HD1 LEU A  35      17.352   1.644   4.371  1.00  0.67           H  
ATOM    522 2HD1 LEU A  35      18.307   2.613   5.468  1.00  0.67           H  
ATOM    523 3HD1 LEU A  35      16.602   2.290   5.842  1.00  0.67           H  
ATOM    524 1HD2 LEU A  35      15.629   2.540   3.043  1.00  0.67           H  
ATOM    525 2HD2 LEU A  35      14.861   3.259   4.444  1.00  0.67           H  
ATOM    526 3HD2 LEU A  35      15.315   4.272   3.060  1.00  0.67           H  
ATOM    527  N   ARG A  36      16.348   8.048   5.867  1.00  0.69           N  
ATOM    528  CA  ARG A  36      16.762   9.089   6.814  1.00  0.69           C  
ATOM    529  C   ARG A  36      15.889   9.186   8.062  1.00  0.69           C  
ATOM    530  O   ARG A  36      14.676   9.352   7.966  1.00  0.69           O  
ATOM    531  CB  ARG A  36      16.737  10.462   6.160  1.00  0.69           C  
ATOM    532  CG  ARG A  36      17.699  10.715   5.066  1.00  0.69           C  
ATOM    533  CD  ARG A  36      17.546  12.095   4.526  1.00  0.69           C  
ATOM    534  NE  ARG A  36      18.496  12.362   3.477  1.00  0.69           N  
ATOM    535  CZ  ARG A  36      18.523  13.418   2.673  1.00  0.69           C  
ATOM    536  NH1 ARG A  36      17.612  14.368   2.736  1.00  0.69           N  
ATOM    537  NH2 ARG A  36      19.517  13.464   1.818  1.00  0.69           N  
ATOM    538  H   ARG A  36      15.380   7.976   5.570  1.00  0.69           H  
ATOM    539  HA  ARG A  36      17.778   8.875   7.130  1.00  0.69           H  
ATOM    540 1HB  ARG A  36      15.751  10.645   5.763  1.00  0.69           H  
ATOM    541 2HB  ARG A  36      16.919  11.213   6.917  1.00  0.69           H  
ATOM    542 1HG  ARG A  36      18.705  10.573   5.440  1.00  0.69           H  
ATOM    543 2HG  ARG A  36      17.507  10.023   4.266  1.00  0.69           H  
ATOM    544 1HD  ARG A  36      16.557  12.220   4.128  1.00  0.69           H  
ATOM    545 2HD  ARG A  36      17.707  12.815   5.326  1.00  0.69           H  
ATOM    546  HE  ARG A  36      19.275  11.712   3.346  1.00  0.69           H  
ATOM    547 1HH1 ARG A  36      16.873  14.316   3.424  1.00  0.69           H  
ATOM    548 2HH1 ARG A  36      17.664  15.159   2.111  1.00  0.69           H  
ATOM    549 1HH2 ARG A  36      20.207  12.694   1.865  1.00  0.69           H  
ATOM    550 2HH2 ARG A  36      19.616  14.233   1.174  1.00  0.69           H  
ATOM    551  N   LEU A  37      16.534   9.165   9.231  1.00  0.72           N  
ATOM    552  CA  LEU A  37      15.875   9.359  10.534  1.00  0.72           C  
ATOM    553  C   LEU A  37      16.085  10.810  10.930  1.00  0.72           C  
ATOM    554  O   LEU A  37      17.238  11.238  11.101  1.00  0.72           O  
ATOM    555  CB  LEU A  37      16.479   8.462  11.600  1.00  0.72           C  
ATOM    556  CG  LEU A  37      16.048   7.003  11.653  1.00  0.72           C  
ATOM    557  CD1 LEU A  37      16.494   6.269  10.379  1.00  0.72           C  
ATOM    558  CD2 LEU A  37      16.670   6.368  12.908  1.00  0.72           C  
ATOM    559  H   LEU A  37      17.540   8.998   9.212  1.00  0.72           H  
ATOM    560  HA  LEU A  37      14.807   9.166  10.441  1.00  0.72           H  
ATOM    561 1HB  LEU A  37      17.548   8.472  11.453  1.00  0.72           H  
ATOM    562 2HB  LEU A  37      16.284   8.898  12.560  1.00  0.72           H  
ATOM    563  HG  LEU A  37      14.971   6.947  11.717  1.00  0.72           H  
ATOM    564 1HD1 LEU A  37      16.181   5.226  10.433  1.00  0.72           H  
ATOM    565 2HD1 LEU A  37      16.038   6.732   9.513  1.00  0.72           H  
ATOM    566 3HD1 LEU A  37      17.578   6.317  10.283  1.00  0.72           H  
ATOM    567 1HD2 LEU A  37      16.371   5.330  12.983  1.00  0.72           H  
ATOM    568 2HD2 LEU A  37      17.752   6.424  12.850  1.00  0.72           H  
ATOM    569 3HD2 LEU A  37      16.329   6.905  13.792  1.00  0.72           H  
ATOM    570  N   MET A  38      14.984  11.562  11.041  1.00  0.75           N  
ATOM    571  CA  MET A  38      15.080  13.007  11.192  1.00  0.75           C  
ATOM    572  C   MET A  38      14.284  13.692  12.305  1.00  0.75           C  
ATOM    573  O   MET A  38      13.253  13.208  12.817  1.00  0.75           O  
ATOM    574  CB  MET A  38      14.656  13.629   9.871  1.00  0.75           C  
ATOM    575  CG  MET A  38      15.444  13.114   8.709  1.00  0.75           C  
ATOM    576  SD  MET A  38      15.011  13.850   7.171  1.00  0.75           S  
ATOM    577  CE  MET A  38      13.433  13.095   7.025  1.00  0.75           C  
ATOM    578  H   MET A  38      14.065  11.134  10.937  1.00  0.75           H  
ATOM    579  HA  MET A  38      16.125  13.249  11.371  1.00  0.75           H  
ATOM    580 1HB  MET A  38      13.619  13.421   9.690  1.00  0.75           H  
ATOM    581 2HB  MET A  38      14.780  14.716   9.920  1.00  0.75           H  
ATOM    582 1HG  MET A  38      16.477  13.253   8.902  1.00  0.75           H  
ATOM    583 2HG  MET A  38      15.257  12.055   8.611  1.00  0.75           H  
ATOM    584 1HE  MET A  38      12.962  13.417   6.100  1.00  0.75           H  
ATOM    585 2HE  MET A  38      13.544  12.014   7.047  1.00  0.75           H  
ATOM    586 3HE  MET A  38      12.826  13.402   7.855  1.00  0.75           H  
ATOM    587  N   ARG A  39      14.770  14.899  12.595  1.00  0.78           N  
ATOM    588  CA  ARG A  39      14.176  15.851  13.521  1.00  0.78           C  
ATOM    589  C   ARG A  39      14.197  17.178  12.775  1.00  0.78           C  
ATOM    590  O   ARG A  39      14.847  17.288  11.734  1.00  0.78           O  
ATOM    591  CB  ARG A  39      14.935  15.932  14.840  1.00  0.78           C  
ATOM    592  CG  ARG A  39      16.333  16.503  14.811  1.00  0.78           C  
ATOM    593  CD  ARG A  39      16.947  16.417  16.177  1.00  0.78           C  
ATOM    594  NE  ARG A  39      18.274  17.028  16.274  1.00  0.78           N  
ATOM    595  CZ  ARG A  39      19.083  16.939  17.369  1.00  0.78           C  
ATOM    596  NH1 ARG A  39      18.685  16.269  18.439  1.00  0.78           N  
ATOM    597  NH2 ARG A  39      20.273  17.514  17.360  1.00  0.78           N  
ATOM    598  H   ARG A  39      15.625  15.186  12.111  1.00  0.78           H  
ATOM    599  HA  ARG A  39      13.143  15.572  13.727  1.00  0.78           H  
ATOM    600 1HB  ARG A  39      14.357  16.519  15.552  1.00  0.78           H  
ATOM    601 2HB  ARG A  39      15.027  14.936  15.259  1.00  0.78           H  
ATOM    602 1HG  ARG A  39      16.940  15.938  14.107  1.00  0.78           H  
ATOM    603 2HG  ARG A  39      16.288  17.553  14.510  1.00  0.78           H  
ATOM    604 1HD  ARG A  39      16.293  16.904  16.896  1.00  0.78           H  
ATOM    605 2HD  ARG A  39      17.048  15.365  16.434  1.00  0.78           H  
ATOM    606  HE  ARG A  39      18.615  17.546  15.477  1.00  0.78           H  
ATOM    607 1HH1 ARG A  39      17.768  15.829  18.458  1.00  0.78           H  
ATOM    608 2HH1 ARG A  39      19.296  16.165  19.269  1.00  0.78           H  
ATOM    609 1HH2 ARG A  39      20.586  18.020  16.546  1.00  0.78           H  
ATOM    610 2HH2 ARG A  39      20.866  17.451  18.171  1.00  0.78           H  
ATOM    611  N   LYS A  40      13.465  18.180  13.225  1.00  0.80           N  
ATOM    612  CA  LYS A  40      13.467  19.400  12.430  1.00  0.80           C  
ATOM    613  C   LYS A  40      14.872  19.930  12.128  1.00  0.80           C  
ATOM    614  O   LYS A  40      15.661  20.190  13.046  1.00  0.80           O  
ATOM    615  CB  LYS A  40      12.666  20.483  13.140  1.00  0.80           C  
ATOM    616  CG  LYS A  40      12.524  21.785  12.352  1.00  0.80           C  
ATOM    617  CD  LYS A  40      11.663  22.798  13.102  1.00  0.80           C  
ATOM    618  CE  LYS A  40      11.507  24.089  12.310  1.00  0.80           C  
ATOM    619  NZ  LYS A  40      10.673  25.086  13.036  1.00  0.80           N  
ATOM    620  H   LYS A  40      12.924  18.103  14.076  1.00  0.80           H  
ATOM    621  HA  LYS A  40      12.984  19.182  11.476  1.00  0.80           H  
ATOM    622 1HB  LYS A  40      11.663  20.114  13.355  1.00  0.80           H  
ATOM    623 2HB  LYS A  40      13.139  20.721  14.092  1.00  0.80           H  
ATOM    624 1HG  LYS A  40      13.512  22.216  12.185  1.00  0.80           H  
ATOM    625 2HG  LYS A  40      12.071  21.577  11.384  1.00  0.80           H  
ATOM    626 1HD  LYS A  40      10.676  22.373  13.286  1.00  0.80           H  
ATOM    627 2HD  LYS A  40      12.126  23.027  14.062  1.00  0.80           H  
ATOM    628 1HE  LYS A  40      12.492  24.517  12.128  1.00  0.80           H  
ATOM    629 2HE  LYS A  40      11.036  23.866  11.353  1.00  0.80           H  
ATOM    630 1HZ  LYS A  40      10.592  25.927  12.481  1.00  0.80           H  
ATOM    631 2HZ  LYS A  40       9.753  24.701  13.200  1.00  0.80           H  
ATOM    632 3HZ  LYS A  40      11.107  25.308  13.921  1.00  0.80           H  
ATOM    633  N   GLY A  41      15.160  20.061  10.821  1.00  0.81           N  
ATOM    634  CA  GLY A  41      16.393  20.630  10.272  1.00  0.81           C  
ATOM    635  C   GLY A  41      17.623  19.720  10.311  1.00  0.81           C  
ATOM    636  O   GLY A  41      18.696  20.127   9.860  1.00  0.81           O  
ATOM    637  H   GLY A  41      14.452  19.765  10.164  1.00  0.81           H  
ATOM    638 1HA  GLY A  41      16.209  20.927   9.241  1.00  0.81           H  
ATOM    639 2HA  GLY A  41      16.622  21.546  10.815  1.00  0.81           H  
ATOM    640  N   ASN A  42      17.475  18.504  10.842  1.00  0.79           N  
ATOM    641  CA  ASN A  42      18.632  17.637  11.082  1.00  0.79           C  
ATOM    642  C   ASN A  42      18.385  16.131  10.833  1.00  0.79           C  
ATOM    643  O   ASN A  42      17.275  15.621  11.015  1.00  0.79           O  
ATOM    644  CB  ASN A  42      19.065  17.909  12.520  1.00  0.79           C  
ATOM    645  CG  ASN A  42      19.589  19.344  12.755  1.00  0.79           C  
ATOM    646  OD1 ASN A  42      20.765  19.597  12.528  1.00  0.79           O  
ATOM    647  ND2 ASN A  42      18.744  20.283  13.155  1.00  0.79           N  
ATOM    648  H   ASN A  42      16.547  18.201  11.142  1.00  0.79           H  
ATOM    649  HA  ASN A  42      19.435  17.942  10.408  1.00  0.79           H  
ATOM    650 1HB  ASN A  42      18.238  17.738  13.177  1.00  0.79           H  
ATOM    651 2HB  ASN A  42      19.836  17.243  12.785  1.00  0.79           H  
ATOM    652 1HD2 ASN A  42      19.084  21.236  13.235  1.00  0.79           H  
ATOM    653 2HD2 ASN A  42      17.753  20.093  13.298  1.00  0.79           H  
ATOM    654  N   VAL A  43      19.437  15.406  10.417  1.00  0.76           N  
ATOM    655  CA  VAL A  43      19.297  13.965  10.169  1.00  0.76           C  
ATOM    656  C   VAL A  43      20.167  13.146  11.129  1.00  0.76           C  
ATOM    657  O   VAL A  43      21.401  13.218  11.078  1.00  0.76           O  
ATOM    658  CB  VAL A  43      19.737  13.624   8.734  1.00  0.76           C  
ATOM    659  CG1 VAL A  43      19.551  12.131   8.497  1.00  0.76           C  
ATOM    660  CG2 VAL A  43      19.000  14.480   7.697  1.00  0.76           C  
ATOM    661  H   VAL A  43      20.347  15.853  10.310  1.00  0.76           H  
ATOM    662  HA  VAL A  43      18.259  13.676  10.312  1.00  0.76           H  
ATOM    663  HB  VAL A  43      20.795  13.814   8.647  1.00  0.76           H  
ATOM    664 1HG1 VAL A  43      19.892  11.875   7.503  1.00  0.76           H  
ATOM    665 2HG1 VAL A  43      20.125  11.582   9.232  1.00  0.76           H  
ATOM    666 3HG1 VAL A  43      18.498  11.869   8.595  1.00  0.76           H  
ATOM    667 1HG2 VAL A  43      19.363  14.222   6.701  1.00  0.76           H  
ATOM    668 2HG2 VAL A  43      17.953  14.311   7.741  1.00  0.76           H  
ATOM    669 3HG2 VAL A  43      19.196  15.534   7.889  1.00  0.76           H  
ATOM    670  N   ALA A  44      19.531  12.374  12.015  1.00  0.72           N  
ATOM    671  CA  ALA A  44      20.257  11.596  13.030  1.00  0.72           C  
ATOM    672  C   ALA A  44      21.005  10.443  12.407  1.00  0.72           C  
ATOM    673  O   ALA A  44      22.123  10.110  12.800  1.00  0.72           O  
ATOM    674  CB  ALA A  44      19.297  11.075  14.070  1.00  0.72           C  
ATOM    675  H   ALA A  44      18.517  12.304  11.958  1.00  0.72           H  
ATOM    676  HA  ALA A  44      20.990  12.241  13.503  1.00  0.72           H  
ATOM    677 1HB  ALA A  44      19.847  10.519  14.826  1.00  0.72           H  
ATOM    678 2HB  ALA A  44      18.783  11.908  14.534  1.00  0.72           H  
ATOM    679 3HB  ALA A  44      18.569  10.419  13.590  1.00  0.72           H  
ATOM    680  N   LEU A  45      20.356   9.820  11.445  1.00  0.69           N  
ATOM    681  CA  LEU A  45      20.938   8.698  10.730  1.00  0.69           C  
ATOM    682  C   LEU A  45      20.537   8.709   9.283  1.00  0.69           C  
ATOM    683  O   LEU A  45      19.353   8.680   8.939  1.00  0.69           O  
ATOM    684  CB  LEU A  45      20.546   7.369  11.379  1.00  0.69           C  
ATOM    685  CG  LEU A  45      20.981   6.076  10.667  1.00  0.69           C  
ATOM    686  CD1 LEU A  45      22.492   5.966  10.611  1.00  0.69           C  
ATOM    687  CD2 LEU A  45      20.389   4.901  11.430  1.00  0.69           C  
ATOM    688  H   LEU A  45      19.424  10.163  11.204  1.00  0.69           H  
ATOM    689  HA  LEU A  45      22.026   8.791  10.773  1.00  0.69           H  
ATOM    690 1HB  LEU A  45      20.975   7.344  12.380  1.00  0.69           H  
ATOM    691 2HB  LEU A  45      19.481   7.336  11.473  1.00  0.69           H  
ATOM    692  HG  LEU A  45      20.604   6.086   9.653  1.00  0.69           H  
ATOM    693 1HD1 LEU A  45      22.779   5.047  10.106  1.00  0.69           H  
ATOM    694 2HD1 LEU A  45      22.913   6.818  10.073  1.00  0.69           H  
ATOM    695 3HD1 LEU A  45      22.858   5.954  11.614  1.00  0.69           H  
ATOM    696 1HD2 LEU A  45      20.664   3.972  10.966  1.00  0.69           H  
ATOM    697 2HD2 LEU A  45      20.767   4.915  12.432  1.00  0.69           H  
ATOM    698 3HD2 LEU A  45      19.307   4.987  11.449  1.00  0.69           H  
ATOM    699  N   HIS A  46      21.543   8.731   8.435  1.00  0.67           N  
ATOM    700  CA  HIS A  46      21.370   8.728   7.003  1.00  0.67           C  
ATOM    701  C   HIS A  46      22.026   7.460   6.492  1.00  0.67           C  
ATOM    702  O   HIS A  46      23.214   7.246   6.746  1.00  0.67           O  
ATOM    703  CB  HIS A  46      22.096   9.944   6.418  1.00  0.67           C  
ATOM    704  CG  HIS A  46      21.893  10.237   4.989  1.00  0.67           C  
ATOM    705  ND1 HIS A  46      22.413   9.478   3.968  1.00  0.67           N  
ATOM    706  CD2 HIS A  46      21.268  11.265   4.426  1.00  0.67           C  
ATOM    707  CE1 HIS A  46      22.071  10.018   2.810  1.00  0.67           C  
ATOM    708  NE2 HIS A  46      21.348  11.115   3.056  1.00  0.67           N  
ATOM    709  H   HIS A  46      22.492   8.797   8.802  1.00  0.67           H  
ATOM    710  HA  HIS A  46      20.318   8.734   6.724  1.00  0.67           H  
ATOM    711 1HB  HIS A  46      21.862  10.831   6.991  1.00  0.67           H  
ATOM    712 2HB  HIS A  46      23.150   9.767   6.550  1.00  0.67           H  
ATOM    713  HD1 HIS A  46      22.995   8.672   4.068  1.00  0.67           H  
ATOM    714  HD2 HIS A  46      20.750  12.113   4.866  1.00  0.67           H  
ATOM    715  HE1 HIS A  46      22.376   9.560   1.868  1.00  0.67           H  
ATOM    716  N   ILE A  47      21.275   6.609   5.801  1.00  0.66           N  
ATOM    717  CA  ILE A  47      21.871   5.387   5.269  1.00  0.66           C  
ATOM    718  C   ILE A  47      21.667   5.381   3.771  1.00  0.66           C  
ATOM    719  O   ILE A  47      20.549   5.580   3.290  1.00  0.66           O  
ATOM    720  CB  ILE A  47      21.261   4.103   5.846  1.00  0.66           C  
ATOM    721  CG1 ILE A  47      21.375   4.083   7.345  1.00  0.66           C  
ATOM    722  CG2 ILE A  47      22.042   2.902   5.300  1.00  0.66           C  
ATOM    723  CD1 ILE A  47      20.609   2.944   7.966  1.00  0.66           C  
ATOM    724  H   ILE A  47      20.287   6.818   5.649  1.00  0.66           H  
ATOM    725  HA  ILE A  47      22.940   5.382   5.469  1.00  0.66           H  
ATOM    726  HB  ILE A  47      20.218   4.029   5.570  1.00  0.66           H  
ATOM    727 1HG1 ILE A  47      22.422   4.017   7.614  1.00  0.66           H  
ATOM    728 2HG1 ILE A  47      20.985   5.006   7.736  1.00  0.66           H  
ATOM    729 1HG2 ILE A  47      21.632   1.978   5.701  1.00  0.66           H  
ATOM    730 2HG2 ILE A  47      21.989   2.880   4.224  1.00  0.66           H  
ATOM    731 3HG2 ILE A  47      23.084   3.000   5.598  1.00  0.66           H  
ATOM    732 1HD1 ILE A  47      20.719   2.958   9.033  1.00  0.66           H  
ATOM    733 2HD1 ILE A  47      19.553   3.031   7.709  1.00  0.66           H  
ATOM    734 3HD1 ILE A  47      20.990   2.022   7.588  1.00  0.66           H  
ATOM    735  N   GLU A  48      22.744   5.176   3.029  1.00  0.67           N  
ATOM    736  CA  GLU A  48      22.655   5.173   1.580  1.00  0.67           C  
ATOM    737  C   GLU A  48      23.200   3.876   1.008  1.00  0.67           C  
ATOM    738  O   GLU A  48      24.273   3.405   1.375  1.00  0.67           O  
ATOM    739  CB  GLU A  48      23.412   6.364   0.987  1.00  0.67           C  
ATOM    740  CG  GLU A  48      23.299   6.512  -0.525  1.00  0.67           C  
ATOM    741  CD  GLU A  48      24.111   7.672  -1.071  1.00  0.67           C  
ATOM    742  OE1 GLU A  48      24.761   8.338  -0.296  1.00  0.67           O  
ATOM    743  OE2 GLU A  48      24.096   7.884  -2.259  1.00  0.67           O  
ATOM    744  H   GLU A  48      23.639   5.016   3.487  1.00  0.67           H  
ATOM    745  HA  GLU A  48      21.612   5.251   1.297  1.00  0.67           H  
ATOM    746 1HB  GLU A  48      23.043   7.279   1.439  1.00  0.67           H  
ATOM    747 2HB  GLU A  48      24.468   6.278   1.236  1.00  0.67           H  
ATOM    748 1HG  GLU A  48      23.628   5.599  -0.993  1.00  0.67           H  
ATOM    749 2HG  GLU A  48      22.249   6.651  -0.786  1.00  0.67           H  
ATOM    750  N   TYR A  49      22.454   3.304   0.092  1.00  0.70           N  
ATOM    751  CA  TYR A  49      22.850   2.072  -0.559  1.00  0.70           C  
ATOM    752  C   TYR A  49      23.151   2.453  -1.989  1.00  0.70           C  
ATOM    753  O   TYR A  49      22.331   3.104  -2.638  1.00  0.70           O  
ATOM    754  CB  TYR A  49      21.695   1.106  -0.494  1.00  0.70           C  
ATOM    755  CG  TYR A  49      21.270   0.749   0.921  1.00  0.70           C  
ATOM    756  CD1 TYR A  49      20.547   1.683   1.651  1.00  0.70           C  
ATOM    757  CD2 TYR A  49      21.504  -0.495   1.460  1.00  0.70           C  
ATOM    758  CE1 TYR A  49      20.095   1.386   2.906  1.00  0.70           C  
ATOM    759  CE2 TYR A  49      21.024  -0.794   2.737  1.00  0.70           C  
ATOM    760  CZ  TYR A  49      20.331   0.145   3.452  1.00  0.70           C  
ATOM    761  OH  TYR A  49      19.864  -0.151   4.705  1.00  0.70           O  
ATOM    762  H   TYR A  49      21.574   3.750  -0.161  1.00  0.70           H  
ATOM    763  HA  TYR A  49      23.747   1.659  -0.098  1.00  0.70           H  
ATOM    764 1HB  TYR A  49      20.851   1.556  -0.997  1.00  0.70           H  
ATOM    765 2HB  TYR A  49      21.945   0.188  -1.026  1.00  0.70           H  
ATOM    766  HD1 TYR A  49      20.340   2.666   1.221  1.00  0.70           H  
ATOM    767  HD2 TYR A  49      22.051  -1.245   0.890  1.00  0.70           H  
ATOM    768  HE1 TYR A  49      19.545   2.133   3.455  1.00  0.70           H  
ATOM    769  HE2 TYR A  49      21.203  -1.780   3.168  1.00  0.70           H  
ATOM    770  HH  TYR A  49      20.022  -1.080   4.890  1.00  0.70           H  
ATOM    771  N   VAL A  50      24.327   2.097  -2.477  1.00  0.75           N  
ATOM    772  CA  VAL A  50      24.690   2.492  -3.829  1.00  0.75           C  
ATOM    773  C   VAL A  50      24.998   1.250  -4.653  1.00  0.75           C  
ATOM    774  O   VAL A  50      25.835   0.426  -4.270  1.00  0.75           O  
ATOM    775  CB  VAL A  50      25.895   3.456  -3.788  1.00  0.75           C  
ATOM    776  CG1 VAL A  50      26.267   3.870  -5.173  1.00  0.75           C  
ATOM    777  CG2 VAL A  50      25.581   4.653  -2.911  1.00  0.75           C  
ATOM    778  H   VAL A  50      24.977   1.547  -1.912  1.00  0.75           H  
ATOM    779  HA  VAL A  50      23.851   3.012  -4.293  1.00  0.75           H  
ATOM    780  HB  VAL A  50      26.729   2.945  -3.385  1.00  0.75           H  
ATOM    781 1HG1 VAL A  50      27.125   4.532  -5.142  1.00  0.75           H  
ATOM    782 2HG1 VAL A  50      26.512   2.997  -5.727  1.00  0.75           H  
ATOM    783 3HG1 VAL A  50      25.428   4.390  -5.641  1.00  0.75           H  
ATOM    784 1HG2 VAL A  50      26.442   5.319  -2.874  1.00  0.75           H  
ATOM    785 2HG2 VAL A  50      24.720   5.195  -3.318  1.00  0.75           H  
ATOM    786 3HG2 VAL A  50      25.354   4.316  -1.901  1.00  0.75           H  
ATOM    787  N   PHE A  51      24.342   1.118  -5.808  1.00  0.81           N  
ATOM    788  CA  PHE A  51      24.531  -0.072  -6.621  1.00  0.81           C  
ATOM    789  C   PHE A  51      25.525   0.163  -7.768  1.00  0.81           C  
ATOM    790  O   PHE A  51      25.792  -0.735  -8.577  1.00  0.81           O  
ATOM    791  CB  PHE A  51      23.183  -0.539  -7.158  1.00  0.81           C  
ATOM    792  CG  PHE A  51      22.174  -0.915  -6.051  1.00  0.81           C  
ATOM    793  CD1 PHE A  51      21.116  -0.073  -5.755  1.00  0.81           C  
ATOM    794  CD2 PHE A  51      22.290  -2.087  -5.308  1.00  0.81           C  
ATOM    795  CE1 PHE A  51      20.206  -0.366  -4.771  1.00  0.81           C  
ATOM    796  CE2 PHE A  51      21.370  -2.385  -4.314  1.00  0.81           C  
ATOM    797  CZ  PHE A  51      20.330  -1.525  -4.044  1.00  0.81           C  
ATOM    798  H   PHE A  51      23.683   1.831  -6.116  1.00  0.81           H  
ATOM    799  HA  PHE A  51      24.916  -0.854  -5.975  1.00  0.81           H  
ATOM    800 1HB  PHE A  51      22.739   0.244  -7.769  1.00  0.81           H  
ATOM    801 2HB  PHE A  51      23.322  -1.409  -7.801  1.00  0.81           H  
ATOM    802  HD1 PHE A  51      21.006   0.822  -6.316  1.00  0.81           H  
ATOM    803  HD2 PHE A  51      23.110  -2.775  -5.514  1.00  0.81           H  
ATOM    804  HE1 PHE A  51      19.388   0.321  -4.580  1.00  0.81           H  
ATOM    805  HE2 PHE A  51      21.469  -3.298  -3.750  1.00  0.81           H  
ATOM    806  HZ  PHE A  51      19.613  -1.768  -3.269  1.00  0.81           H  
ATOM    807  N   ASP A  52      26.060   1.383  -7.821  1.00  0.87           N  
ATOM    808  CA  ASP A  52      27.081   1.800  -8.777  1.00  0.87           C  
ATOM    809  C   ASP A  52      27.927   2.938  -8.227  1.00  0.87           C  
ATOM    810  O   ASP A  52      27.739   4.104  -8.579  1.00  0.87           O  
ATOM    811  CB  ASP A  52      26.466   2.253 -10.110  1.00  0.87           C  
ATOM    812  CG  ASP A  52      27.538   2.587 -11.219  1.00  0.87           C  
ATOM    813  OD1 ASP A  52      28.736   2.619 -10.908  1.00  0.87           O  
ATOM    814  OD2 ASP A  52      27.132   2.832 -12.337  1.00  0.87           O  
ATOM    815  H   ASP A  52      25.755   2.053  -7.132  1.00  0.87           H  
ATOM    816  HA  ASP A  52      27.743   0.952  -8.963  1.00  0.87           H  
ATOM    817 1HB  ASP A  52      25.805   1.470 -10.488  1.00  0.87           H  
ATOM    818 2HB  ASP A  52      25.852   3.140  -9.940  1.00  0.87           H  
ATOM    819  N   TYR A  53      28.888   2.589  -7.392  1.00  0.93           N  
ATOM    820  CA  TYR A  53      29.839   3.540  -6.864  1.00  0.93           C  
ATOM    821  C   TYR A  53      31.120   3.268  -7.600  1.00  0.93           C  
ATOM    822  O   TYR A  53      31.877   2.388  -7.203  1.00  0.93           O  
ATOM    823  CB  TYR A  53      30.026   3.329  -5.372  1.00  0.93           C  
ATOM    824  CG  TYR A  53      30.813   4.372  -4.652  1.00  0.93           C  
ATOM    825  CD1 TYR A  53      30.209   5.569  -4.292  1.00  0.93           C  
ATOM    826  CD2 TYR A  53      32.131   4.122  -4.304  1.00  0.93           C  
ATOM    827  CE1 TYR A  53      30.921   6.512  -3.584  1.00  0.93           C  
ATOM    828  CE2 TYR A  53      32.842   5.066  -3.595  1.00  0.93           C  
ATOM    829  CZ  TYR A  53      32.242   6.257  -3.233  1.00  0.93           C  
ATOM    830  OH  TYR A  53      32.953   7.196  -2.519  1.00  0.93           O  
ATOM    831  H   TYR A  53      28.980   1.614  -7.120  1.00  0.93           H  
ATOM    832  HA  TYR A  53      29.514   4.558  -7.074  1.00  0.93           H  
ATOM    833 1HB  TYR A  53      29.061   3.253  -4.897  1.00  0.93           H  
ATOM    834 2HB  TYR A  53      30.521   2.370  -5.214  1.00  0.93           H  
ATOM    835  HD1 TYR A  53      29.171   5.760  -4.560  1.00  0.93           H  
ATOM    836  HD2 TYR A  53      32.597   3.176  -4.582  1.00  0.93           H  
ATOM    837  HE1 TYR A  53      30.447   7.448  -3.297  1.00  0.93           H  
ATOM    838  HE2 TYR A  53      33.877   4.871  -3.314  1.00  0.93           H  
ATOM    839  HH  TYR A  53      33.854   6.886  -2.392  1.00  0.93           H  
ATOM    840  N   ASN A  54      31.350   3.948  -8.711  1.00  0.96           N  
ATOM    841  CA  ASN A  54      32.521   3.624  -9.520  1.00  0.96           C  
ATOM    842  C   ASN A  54      32.551   2.118  -9.842  1.00  0.96           C  
ATOM    843  O   ASN A  54      33.585   1.467  -9.668  1.00  0.96           O  
ATOM    844  CB  ASN A  54      33.794   4.042  -8.796  1.00  0.96           C  
ATOM    845  CG  ASN A  54      33.829   5.518  -8.504  1.00  0.96           C  
ATOM    846  OD1 ASN A  54      33.394   6.343  -9.317  1.00  0.96           O  
ATOM    847  ND2 ASN A  54      34.337   5.865  -7.348  1.00  0.96           N  
ATOM    848  H   ASN A  54      30.698   4.662  -9.008  1.00  0.96           H  
ATOM    849  HA  ASN A  54      32.450   4.158 -10.469  1.00  0.96           H  
ATOM    850 1HB  ASN A  54      33.919   3.494  -7.866  1.00  0.96           H  
ATOM    851 2HB  ASN A  54      34.650   3.798  -9.424  1.00  0.96           H  
ATOM    852 1HD2 ASN A  54      34.387   6.832  -7.092  1.00  0.96           H  
ATOM    853 2HD2 ASN A  54      34.680   5.163  -6.725  1.00  0.96           H  
ATOM    854  N   ASP A  55      31.394   1.568 -10.263  1.00  0.96           N  
ATOM    855  CA  ASP A  55      31.176   0.149 -10.583  1.00  0.96           C  
ATOM    856  C   ASP A  55      31.202  -0.816  -9.379  1.00  0.96           C  
ATOM    857  O   ASP A  55      31.094  -2.029  -9.573  1.00  0.96           O  
ATOM    858  CB  ASP A  55      32.214  -0.361 -11.610  1.00  0.96           C  
ATOM    859  CG  ASP A  55      32.127   0.299 -12.996  1.00  0.96           C  
ATOM    860  OD1 ASP A  55      31.049   0.449 -13.506  1.00  0.96           O  
ATOM    861  OD2 ASP A  55      33.155   0.659 -13.519  1.00  0.96           O  
ATOM    862  H   ASP A  55      30.564   2.166 -10.390  1.00  0.96           H  
ATOM    863  HA  ASP A  55      30.188   0.075 -11.040  1.00  0.96           H  
ATOM    864 1HB  ASP A  55      33.221  -0.256 -11.230  1.00  0.96           H  
ATOM    865 2HB  ASP A  55      32.054  -1.429 -11.750  1.00  0.96           H  
ATOM    866  N   LYS A  56      31.256  -0.306  -8.146  1.00  0.93           N  
ATOM    867  CA  LYS A  56      31.200  -1.162  -6.963  1.00  0.93           C  
ATOM    868  C   LYS A  56      29.873  -1.016  -6.232  1.00  0.93           C  
ATOM    869  O   LYS A  56      29.211   0.018  -6.315  1.00  0.93           O  
ATOM    870  CB  LYS A  56      32.329  -0.808  -5.997  1.00  0.93           C  
ATOM    871  CG  LYS A  56      33.719  -1.041  -6.548  1.00  0.93           C  
ATOM    872  CD  LYS A  56      34.783  -0.691  -5.520  1.00  0.93           C  
ATOM    873  CE  LYS A  56      36.184  -0.911  -6.076  1.00  0.93           C  
ATOM    874  NZ  LYS A  56      37.237  -0.570  -5.079  1.00  0.93           N  
ATOM    875  H   LYS A  56      31.389   0.693  -8.005  1.00  0.93           H  
ATOM    876  HA  LYS A  56      31.302  -2.202  -7.272  1.00  0.93           H  
ATOM    877 1HB  LYS A  56      32.252   0.249  -5.730  1.00  0.93           H  
ATOM    878 2HB  LYS A  56      32.218  -1.385  -5.078  1.00  0.93           H  
ATOM    879 1HG  LYS A  56      33.827  -2.083  -6.846  1.00  0.93           H  
ATOM    880 2HG  LYS A  56      33.860  -0.410  -7.432  1.00  0.93           H  
ATOM    881 1HD  LYS A  56      34.673   0.359  -5.239  1.00  0.93           H  
ATOM    882 2HD  LYS A  56      34.650  -1.305  -4.630  1.00  0.93           H  
ATOM    883 1HE  LYS A  56      36.293  -1.955  -6.364  1.00  0.93           H  
ATOM    884 2HE  LYS A  56      36.317  -0.284  -6.959  1.00  0.93           H  
ATOM    885 1HZ  LYS A  56      38.149  -0.728  -5.485  1.00  0.93           H  
ATOM    886 2HZ  LYS A  56      37.151   0.401  -4.814  1.00  0.93           H  
ATOM    887 3HZ  LYS A  56      37.128  -1.153  -4.261  1.00  0.93           H  
ATOM    888  N   GLN A  57      29.479  -2.035  -5.487  1.00  0.87           N  
ATOM    889  CA  GLN A  57      28.288  -1.879  -4.663  1.00  0.87           C  
ATOM    890  C   GLN A  57      28.732  -1.631  -3.234  1.00  0.87           C  
ATOM    891  O   GLN A  57      29.591  -2.351  -2.721  1.00  0.87           O  
ATOM    892  CB  GLN A  57      27.385  -3.103  -4.761  1.00  0.87           C  
ATOM    893  CG  GLN A  57      26.751  -3.304  -6.124  1.00  0.87           C  
ATOM    894  CD  GLN A  57      27.683  -3.852  -7.179  1.00  0.87           C  
ATOM    895  OE1 GLN A  57      28.402  -4.839  -6.970  1.00  0.87           O  
ATOM    896  NE2 GLN A  57      27.664  -3.198  -8.341  1.00  0.87           N  
ATOM    897  H   GLN A  57      30.012  -2.893  -5.461  1.00  0.87           H  
ATOM    898  HA  GLN A  57      27.725  -1.011  -4.999  1.00  0.87           H  
ATOM    899 1HB  GLN A  57      27.939  -4.000  -4.490  1.00  0.87           H  
ATOM    900 2HB  GLN A  57      26.570  -2.991  -4.049  1.00  0.87           H  
ATOM    901 1HG  GLN A  57      25.894  -3.971  -6.029  1.00  0.87           H  
ATOM    902 2HG  GLN A  57      26.434  -2.348  -6.481  1.00  0.87           H  
ATOM    903 1HE2 GLN A  57      28.246  -3.498  -9.101  1.00  0.87           H  
ATOM    904 2HE2 GLN A  57      27.038  -2.386  -8.460  1.00  0.87           H  
ATOM    905  N   ILE A  58      28.202  -0.570  -2.630  1.00  0.81           N  
ATOM    906  CA  ILE A  58      28.567  -0.193  -1.263  1.00  0.81           C  
ATOM    907  C   ILE A  58      27.357   0.206  -0.416  1.00  0.81           C  
ATOM    908  O   ILE A  58      26.255   0.426  -0.932  1.00  0.81           O  
ATOM    909  CB  ILE A  58      29.524   1.003  -1.236  1.00  0.81           C  
ATOM    910  CG1 ILE A  58      28.827   2.168  -1.811  1.00  0.81           C  
ATOM    911  CG2 ILE A  58      30.807   0.723  -2.043  1.00  0.81           C  
ATOM    912  CD1 ILE A  58      29.550   3.403  -1.636  1.00  0.81           C  
ATOM    913  H   ILE A  58      27.491  -0.038  -3.134  1.00  0.81           H  
ATOM    914  HA  ILE A  58      29.050  -1.044  -0.780  1.00  0.81           H  
ATOM    915  HB  ILE A  58      29.789   1.232  -0.201  1.00  0.81           H  
ATOM    916 1HG1 ILE A  58      28.676   1.992  -2.870  1.00  0.81           H  
ATOM    917 2HG1 ILE A  58      27.855   2.271  -1.327  1.00  0.81           H  
ATOM    918 1HG2 ILE A  58      31.457   1.592  -2.004  1.00  0.81           H  
ATOM    919 2HG2 ILE A  58      31.321  -0.136  -1.613  1.00  0.81           H  
ATOM    920 3HG2 ILE A  58      30.557   0.516  -3.084  1.00  0.81           H  
ATOM    921 1HD1 ILE A  58      28.984   4.225  -2.066  1.00  0.81           H  
ATOM    922 2HD1 ILE A  58      29.697   3.565  -0.590  1.00  0.81           H  
ATOM    923 3HD1 ILE A  58      30.503   3.319  -2.114  1.00  0.81           H  
ATOM    924  N   LEU A  59      27.603   0.392   0.876  1.00  0.75           N  
ATOM    925  CA  LEU A  59      26.632   1.005   1.778  1.00  0.75           C  
ATOM    926  C   LEU A  59      27.344   2.127   2.534  1.00  0.75           C  
ATOM    927  O   LEU A  59      28.484   1.965   2.965  1.00  0.75           O  
ATOM    928  CB  LEU A  59      26.052  -0.009   2.781  1.00  0.75           C  
ATOM    929  CG  LEU A  59      24.990   0.545   3.762  1.00  0.75           C  
ATOM    930  CD1 LEU A  59      24.076  -0.572   4.175  1.00  0.75           C  
ATOM    931  CD2 LEU A  59      25.645   1.136   4.990  1.00  0.75           C  
ATOM    932  H   LEU A  59      28.506   0.105   1.255  1.00  0.75           H  
ATOM    933  HA  LEU A  59      25.822   1.437   1.197  1.00  0.75           H  
ATOM    934 1HB  LEU A  59      25.589  -0.819   2.221  1.00  0.75           H  
ATOM    935 2HB  LEU A  59      26.862  -0.421   3.364  1.00  0.75           H  
ATOM    936  HG  LEU A  59      24.402   1.314   3.247  1.00  0.75           H  
ATOM    937 1HD1 LEU A  59      23.301  -0.192   4.843  1.00  0.75           H  
ATOM    938 2HD1 LEU A  59      23.634  -0.992   3.297  1.00  0.75           H  
ATOM    939 3HD1 LEU A  59      24.655  -1.340   4.685  1.00  0.75           H  
ATOM    940 1HD2 LEU A  59      24.882   1.527   5.630  1.00  0.75           H  
ATOM    941 2HD2 LEU A  59      26.207   0.360   5.504  1.00  0.75           H  
ATOM    942 3HD2 LEU A  59      26.300   1.924   4.739  1.00  0.75           H  
ATOM    943  N   ARG A  60      26.712   3.287   2.667  1.00  0.70           N  
ATOM    944  CA  ARG A  60      27.353   4.360   3.411  1.00  0.70           C  
ATOM    945  C   ARG A  60      26.442   4.860   4.523  1.00  0.70           C  
ATOM    946  O   ARG A  60      25.215   4.809   4.410  1.00  0.70           O  
ATOM    947  CB  ARG A  60      27.694   5.533   2.496  1.00  0.70           C  
ATOM    948  CG  ARG A  60      28.616   5.181   1.361  1.00  0.70           C  
ATOM    949  CD  ARG A  60      29.212   6.363   0.684  1.00  0.70           C  
ATOM    950  NE  ARG A  60      28.225   7.241   0.088  1.00  0.70           N  
ATOM    951  CZ  ARG A  60      28.529   8.385  -0.552  1.00  0.70           C  
ATOM    952  NH1 ARG A  60      29.790   8.743  -0.692  1.00  0.70           N  
ATOM    953  NH2 ARG A  60      27.565   9.152  -1.036  1.00  0.70           N  
ATOM    954  H   ARG A  60      25.789   3.412   2.272  1.00  0.70           H  
ATOM    955  HA  ARG A  60      28.264   3.981   3.854  1.00  0.70           H  
ATOM    956 1HB  ARG A  60      26.779   5.941   2.069  1.00  0.70           H  
ATOM    957 2HB  ARG A  60      28.164   6.317   3.082  1.00  0.70           H  
ATOM    958 1HG  ARG A  60      29.422   4.554   1.736  1.00  0.70           H  
ATOM    959 2HG  ARG A  60      28.035   4.630   0.624  1.00  0.70           H  
ATOM    960 1HD  ARG A  60      29.788   6.926   1.397  1.00  0.70           H  
ATOM    961 2HD  ARG A  60      29.873   6.023  -0.111  1.00  0.70           H  
ATOM    962  HE  ARG A  60      27.238   7.000   0.178  1.00  0.70           H  
ATOM    963 1HH1 ARG A  60      30.528   8.157  -0.325  1.00  0.70           H  
ATOM    964 2HH1 ARG A  60      30.021   9.602  -1.170  1.00  0.70           H  
ATOM    965 1HH2 ARG A  60      26.572   8.881  -0.911  1.00  0.70           H  
ATOM    966 2HH2 ARG A  60      27.789  10.009  -1.512  1.00  0.70           H  
ATOM    967  N   ALA A  61      27.025   5.390   5.592  1.00  0.69           N  
ATOM    968  CA  ALA A  61      26.176   5.997   6.613  1.00  0.69           C  
ATOM    969  C   ALA A  61      26.803   7.265   7.177  1.00  0.69           C  
ATOM    970  O   ALA A  61      28.027   7.386   7.295  1.00  0.69           O  
ATOM    971  CB  ALA A  61      25.879   5.004   7.735  1.00  0.69           C  
ATOM    972  H   ALA A  61      28.040   5.354   5.683  1.00  0.69           H  
ATOM    973  HA  ALA A  61      25.245   6.276   6.138  1.00  0.69           H  
ATOM    974 1HB  ALA A  61      25.209   5.474   8.462  1.00  0.69           H  
ATOM    975 2HB  ALA A  61      25.398   4.120   7.315  1.00  0.69           H  
ATOM    976 3HB  ALA A  61      26.805   4.720   8.226  1.00  0.69           H  
ATOM    977  N   ASN A  62      25.938   8.224   7.501  1.00  0.70           N  
ATOM    978  CA  ASN A  62      26.362   9.509   8.056  1.00  0.70           C  
ATOM    979  C   ASN A  62      25.228  10.198   8.818  1.00  0.70           C  
ATOM    980  O   ASN A  62      24.199   9.590   9.134  1.00  0.70           O  
ATOM    981  CB  ASN A  62      26.960  10.417   6.974  1.00  0.70           C  
ATOM    982  CG  ASN A  62      26.028  10.812   5.850  1.00  0.70           C  
ATOM    983  OD1 ASN A  62      24.953  11.358   6.074  1.00  0.70           O  
ATOM    984  ND2 ASN A  62      26.429  10.525   4.631  1.00  0.70           N  
ATOM    985  H   ASN A  62      24.946   8.038   7.347  1.00  0.70           H  
ATOM    986  HA  ASN A  62      27.162   9.322   8.774  1.00  0.70           H  
ATOM    987 1HB  ASN A  62      27.385  11.317   7.421  1.00  0.70           H  
ATOM    988 2HB  ASN A  62      27.778   9.895   6.526  1.00  0.70           H  
ATOM    989 1HD2 ASN A  62      25.859  10.754   3.839  1.00  0.70           H  
ATOM    990 2HD2 ASN A  62      27.312  10.079   4.492  1.00  0.70           H  
ATOM    991  N   THR A  63      25.454  11.465   9.140  1.00  0.73           N  
ATOM    992  CA  THR A  63      24.525  12.316   9.875  1.00  0.73           C  
ATOM    993  C   THR A  63      24.618  13.719   9.312  1.00  0.73           C  
ATOM    994  O   THR A  63      25.665  14.101   8.774  1.00  0.73           O  
ATOM    995  CB  THR A  63      24.887  12.360  11.358  1.00  0.73           C  
ATOM    996  OG1 THR A  63      23.919  13.111  12.091  1.00  0.73           O  
ATOM    997  CG2 THR A  63      26.250  13.015  11.515  1.00  0.73           C  
ATOM    998  H   THR A  63      26.328  11.872   8.853  1.00  0.73           H  
ATOM    999  HA  THR A  63      23.504  11.950   9.749  1.00  0.73           H  
ATOM   1000  HB  THR A  63      24.913  11.354  11.741  1.00  0.73           H  
ATOM   1001  HG1 THR A  63      23.023  12.974  11.712  1.00  0.73           H  
ATOM   1002 1HG2 THR A  63      26.527  13.049  12.557  1.00  0.73           H  
ATOM   1003 2HG2 THR A  63      26.994  12.441  10.960  1.00  0.73           H  
ATOM   1004 3HG2 THR A  63      26.203  14.033  11.121  1.00  0.73           H  
ATOM   1005  N   VAL A  64      23.531  14.475   9.412  1.00  0.78           N  
ATOM   1006  CA  VAL A  64      23.551  15.847   8.925  1.00  0.78           C  
ATOM   1007  C   VAL A  64      23.113  16.787  10.033  1.00  0.78           C  
ATOM   1008  O   VAL A  64      22.078  16.589  10.674  1.00  0.78           O  
ATOM   1009  CB  VAL A  64      22.647  16.019   7.693  1.00  0.78           C  
ATOM   1010  CG1 VAL A  64      22.722  17.442   7.168  1.00  0.78           C  
ATOM   1011  CG2 VAL A  64      23.034  15.013   6.658  1.00  0.78           C  
ATOM   1012  H   VAL A  64      22.708  14.092   9.874  1.00  0.78           H  
ATOM   1013  HA  VAL A  64      24.569  16.111   8.643  1.00  0.78           H  
ATOM   1014  HB  VAL A  64      21.624  15.864   7.980  1.00  0.78           H  
ATOM   1015 1HG1 VAL A  64      22.063  17.544   6.308  1.00  0.78           H  
ATOM   1016 2HG1 VAL A  64      22.414  18.144   7.943  1.00  0.78           H  
ATOM   1017 3HG1 VAL A  64      23.749  17.662   6.866  1.00  0.78           H  
ATOM   1018 1HG2 VAL A  64      22.397  15.121   5.782  1.00  0.78           H  
ATOM   1019 2HG2 VAL A  64      24.058  15.196   6.400  1.00  0.78           H  
ATOM   1020 3HG2 VAL A  64      22.932  14.003   7.047  1.00  0.78           H  
ATOM   1021  N   ILE A  65      23.882  17.837  10.226  1.00  0.82           N  
ATOM   1022  CA  ILE A  65      23.617  18.816  11.254  1.00  0.82           C  
ATOM   1023  C   ILE A  65      23.322  20.153  10.592  1.00  0.82           C  
ATOM   1024  O   ILE A  65      23.269  20.251   9.359  1.00  0.82           O  
ATOM   1025  CB  ILE A  65      24.774  18.912  12.262  1.00  0.82           C  
ATOM   1026  CG1 ILE A  65      26.039  19.351  11.552  1.00  0.82           C  
ATOM   1027  CG2 ILE A  65      24.977  17.571  12.945  1.00  0.82           C  
ATOM   1028  CD1 ILE A  65      27.178  19.701  12.475  1.00  0.82           C  
ATOM   1029  H   ILE A  65      24.704  17.958   9.640  1.00  0.82           H  
ATOM   1030  HA  ILE A  65      22.743  18.499  11.806  1.00  0.82           H  
ATOM   1031  HB  ILE A  65      24.544  19.660  13.015  1.00  0.82           H  
ATOM   1032 1HG1 ILE A  65      26.370  18.544  10.900  1.00  0.82           H  
ATOM   1033 2HG1 ILE A  65      25.807  20.220  10.938  1.00  0.82           H  
ATOM   1034 1HG2 ILE A  65      25.789  17.643  13.665  1.00  0.82           H  
ATOM   1035 2HG2 ILE A  65      24.063  17.312  13.457  1.00  0.82           H  
ATOM   1036 3HG2 ILE A  65      25.216  16.806  12.203  1.00  0.82           H  
ATOM   1037 1HD1 ILE A  65      28.042  20.001  11.890  1.00  0.82           H  
ATOM   1038 2HD1 ILE A  65      26.877  20.522  13.126  1.00  0.82           H  
ATOM   1039 3HD1 ILE A  65      27.435  18.833  13.078  1.00  0.82           H  
ATOM   1040  N   ASN A  66      23.095  21.182  11.387  1.00  0.86           N  
ATOM   1041  CA  ASN A  66      22.674  22.460  10.844  1.00  0.86           C  
ATOM   1042  C   ASN A  66      23.687  23.082   9.881  1.00  0.86           C  
ATOM   1043  O   ASN A  66      24.516  23.907  10.264  1.00  0.86           O  
ATOM   1044  CB  ASN A  66      22.422  23.418  11.988  1.00  0.86           C  
ATOM   1045  CG  ASN A  66      21.248  23.018  12.865  1.00  0.86           C  
ATOM   1046  OD1 ASN A  66      20.151  22.704  12.392  1.00  0.86           O  
ATOM   1047  ND2 ASN A  66      21.474  23.027  14.154  1.00  0.86           N  
ATOM   1048  H   ASN A  66      23.161  21.062  12.387  1.00  0.86           H  
ATOM   1049  HA  ASN A  66      21.745  22.304  10.292  1.00  0.86           H  
ATOM   1050 1HB  ASN A  66      23.317  23.479  12.608  1.00  0.86           H  
ATOM   1051 2HB  ASN A  66      22.237  24.414  11.586  1.00  0.86           H  
ATOM   1052 1HD2 ASN A  66      20.746  22.774  14.792  1.00  0.86           H  
ATOM   1053 2HD2 ASN A  66      22.373  23.287  14.504  1.00  0.86           H  
ATOM   1054  N   GLY A  67      23.548  22.714   8.605  1.00  0.88           N  
ATOM   1055  CA  GLY A  67      24.370  23.225   7.509  1.00  0.88           C  
ATOM   1056  C   GLY A  67      25.624  22.398   7.217  1.00  0.88           C  
ATOM   1057  O   GLY A  67      26.514  22.858   6.497  1.00  0.88           O  
ATOM   1058  H   GLY A  67      22.870  21.980   8.428  1.00  0.88           H  
ATOM   1059 1HA  GLY A  67      23.759  23.275   6.608  1.00  0.88           H  
ATOM   1060 2HA  GLY A  67      24.664  24.248   7.738  1.00  0.88           H  
ATOM   1061  N   LYS A  68      25.715  21.191   7.778  1.00  0.87           N  
ATOM   1062  CA  LYS A  68      26.913  20.375   7.552  1.00  0.87           C  
ATOM   1063  C   LYS A  68      26.732  18.854   7.600  1.00  0.87           C  
ATOM   1064  O   LYS A  68      26.034  18.306   8.449  1.00  0.87           O  
ATOM   1065  CB  LYS A  68      27.987  20.784   8.560  1.00  0.87           C  
ATOM   1066  CG  LYS A  68      29.323  20.087   8.407  1.00  0.87           C  
ATOM   1067  CD  LYS A  68      30.355  20.637   9.372  1.00  0.87           C  
ATOM   1068  CE  LYS A  68      31.684  19.913   9.216  1.00  0.87           C  
ATOM   1069  NZ  LYS A  68      32.716  20.434  10.160  1.00  0.87           N  
ATOM   1070  H   LYS A  68      24.944  20.856   8.353  1.00  0.87           H  
ATOM   1071  HA  LYS A  68      27.285  20.610   6.555  1.00  0.87           H  
ATOM   1072 1HB  LYS A  68      28.168  21.855   8.475  1.00  0.87           H  
ATOM   1073 2HB  LYS A  68      27.636  20.601   9.554  1.00  0.87           H  
ATOM   1074 1HG  LYS A  68      29.197  19.034   8.630  1.00  0.87           H  
ATOM   1075 2HG  LYS A  68      29.684  20.186   7.385  1.00  0.87           H  
ATOM   1076 1HD  LYS A  68      30.501  21.701   9.185  1.00  0.87           H  
ATOM   1077 2HD  LYS A  68      30.002  20.509  10.393  1.00  0.87           H  
ATOM   1078 1HE  LYS A  68      31.532  18.849   9.402  1.00  0.87           H  
ATOM   1079 2HE  LYS A  68      32.041  20.043   8.195  1.00  0.87           H  
ATOM   1080 1HZ  LYS A  68      33.581  19.930  10.026  1.00  0.87           H  
ATOM   1081 2HZ  LYS A  68      32.869  21.417   9.984  1.00  0.87           H  
ATOM   1082 3HZ  LYS A  68      32.399  20.308  11.111  1.00  0.87           H  
ATOM   1083  N   TRP A  69      27.385  18.156   6.680  1.00  0.85           N  
ATOM   1084  CA  TRP A  69      27.356  16.696   6.712  1.00  0.85           C  
ATOM   1085  C   TRP A  69      28.509  16.208   7.585  1.00  0.85           C  
ATOM   1086  O   TRP A  69      29.589  16.802   7.575  1.00  0.85           O  
ATOM   1087  CB  TRP A  69      27.473  16.155   5.291  1.00  0.85           C  
ATOM   1088  CG  TRP A  69      26.259  16.434   4.477  1.00  0.85           C  
ATOM   1089  CD1 TRP A  69      25.857  17.645   3.998  1.00  0.85           C  
ATOM   1090  CD2 TRP A  69      25.299  15.478   3.999  1.00  0.85           C  
ATOM   1091  NE1 TRP A  69      24.699  17.509   3.285  1.00  0.85           N  
ATOM   1092  CE2 TRP A  69      24.342  16.188   3.272  1.00  0.85           C  
ATOM   1093  CE3 TRP A  69      25.175  14.097   4.127  1.00  0.85           C  
ATOM   1094  CZ2 TRP A  69      23.261  15.562   2.682  1.00  0.85           C  
ATOM   1095  CZ3 TRP A  69      24.095  13.469   3.535  1.00  0.85           C  
ATOM   1096  CH2 TRP A  69      23.163  14.183   2.831  1.00  0.85           C  
ATOM   1097  H   TRP A  69      27.927  18.634   5.973  1.00  0.85           H  
ATOM   1098  HA  TRP A  69      26.417  16.357   7.147  1.00  0.85           H  
ATOM   1099 1HB  TRP A  69      28.337  16.599   4.798  1.00  0.85           H  
ATOM   1100 2HB  TRP A  69      27.631  15.075   5.327  1.00  0.85           H  
ATOM   1101  HD1 TRP A  69      26.377  18.587   4.168  1.00  0.85           H  
ATOM   1102  HE1 TRP A  69      24.192  18.258   2.833  1.00  0.85           H  
ATOM   1103  HE3 TRP A  69      25.912  13.528   4.691  1.00  0.85           H  
ATOM   1104  HZ2 TRP A  69      22.511  16.111   2.115  1.00  0.85           H  
ATOM   1105  HZ3 TRP A  69      24.004  12.389   3.645  1.00  0.85           H  
ATOM   1106  HH2 TRP A  69      22.329  13.655   2.380  1.00  0.85           H  
ATOM   1107  N   GLY A  70      28.288  15.126   8.322  1.00  0.83           N  
ATOM   1108  CA  GLY A  70      29.328  14.562   9.171  1.00  0.83           C  
ATOM   1109  C   GLY A  70      30.169  13.513   8.458  1.00  0.83           C  
ATOM   1110  O   GLY A  70      30.081  13.345   7.240  1.00  0.83           O  
ATOM   1111  H   GLY A  70      27.366  14.696   8.321  1.00  0.83           H  
ATOM   1112 1HA  GLY A  70      29.972  15.363   9.532  1.00  0.83           H  
ATOM   1113 2HA  GLY A  70      28.863  14.114  10.047  1.00  0.83           H  
ATOM   1114  N   GLU A  71      30.987  12.806   9.236  1.00  0.80           N  
ATOM   1115  CA  GLU A  71      31.875  11.773   8.711  1.00  0.80           C  
ATOM   1116  C   GLU A  71      31.079  10.700   7.996  1.00  0.80           C  
ATOM   1117  O   GLU A  71      30.054  10.244   8.507  1.00  0.80           O  
ATOM   1118  CB  GLU A  71      32.706  11.145   9.842  1.00  0.80           C  
ATOM   1119  CG  GLU A  71      33.732  10.100   9.389  1.00  0.80           C  
ATOM   1120  CD  GLU A  71      34.564   9.554  10.532  1.00  0.80           C  
ATOM   1121  OE1 GLU A  71      34.311   9.922  11.655  1.00  0.80           O  
ATOM   1122  OE2 GLU A  71      35.456   8.777  10.279  1.00  0.80           O  
ATOM   1123  H   GLU A  71      31.002  12.999  10.226  1.00  0.80           H  
ATOM   1124  HA  GLU A  71      32.553  12.229   7.989  1.00  0.80           H  
ATOM   1125 1HB  GLU A  71      33.243  11.929  10.376  1.00  0.80           H  
ATOM   1126 2HB  GLU A  71      32.038  10.663  10.555  1.00  0.80           H  
ATOM   1127 1HG  GLU A  71      33.204   9.267   8.919  1.00  0.80           H  
ATOM   1128 2HG  GLU A  71      34.388  10.545   8.643  1.00  0.80           H  
ATOM   1129  N   VAL A  72      31.546  10.308   6.817  1.00  0.79           N  
ATOM   1130  CA  VAL A  72      30.857   9.276   6.066  1.00  0.79           C  
ATOM   1131  C   VAL A  72      31.556   7.954   6.254  1.00  0.79           C  
ATOM   1132  O   VAL A  72      32.753   7.832   5.988  1.00  0.79           O  
ATOM   1133  CB  VAL A  72      30.811   9.625   4.571  1.00  0.79           C  
ATOM   1134  CG1 VAL A  72      30.081   8.521   3.811  1.00  0.79           C  
ATOM   1135  CG2 VAL A  72      30.133  10.980   4.402  1.00  0.79           C  
ATOM   1136  H   VAL A  72      32.385  10.728   6.447  1.00  0.79           H  
ATOM   1137  HA  VAL A  72      29.846   9.177   6.442  1.00  0.79           H  
ATOM   1138  HB  VAL A  72      31.825   9.679   4.177  1.00  0.79           H  
ATOM   1139 1HG1 VAL A  72      30.058   8.777   2.758  1.00  0.79           H  
ATOM   1140 2HG1 VAL A  72      30.601   7.571   3.948  1.00  0.79           H  
ATOM   1141 3HG1 VAL A  72      29.062   8.434   4.192  1.00  0.79           H  
ATOM   1142 1HG2 VAL A  72      30.100  11.245   3.347  1.00  0.79           H  
ATOM   1143 2HG2 VAL A  72      29.133  10.934   4.793  1.00  0.79           H  
ATOM   1144 3HG2 VAL A  72      30.693  11.742   4.951  1.00  0.79           H  
ATOM   1145  N   VAL A  73      30.809   6.967   6.712  1.00  0.81           N  
ATOM   1146  CA  VAL A  73      31.381   5.668   6.964  1.00  0.81           C  
ATOM   1147  C   VAL A  73      30.979   4.753   5.822  1.00  0.81           C  
ATOM   1148  O   VAL A  73      29.794   4.625   5.520  1.00  0.81           O  
ATOM   1149  CB  VAL A  73      30.862   5.112   8.298  1.00  0.81           C  
ATOM   1150  CG1 VAL A  73      31.500   3.751   8.549  1.00  0.81           C  
ATOM   1151  CG2 VAL A  73      31.142   6.119   9.414  1.00  0.81           C  
ATOM   1152  H   VAL A  73      29.824   7.134   6.914  1.00  0.81           H  
ATOM   1153  HA  VAL A  73      32.467   5.748   7.001  1.00  0.81           H  
ATOM   1154  HB  VAL A  73      29.784   4.955   8.226  1.00  0.81           H  
ATOM   1155 1HG1 VAL A  73      31.127   3.335   9.482  1.00  0.81           H  
ATOM   1156 2HG1 VAL A  73      31.264   3.075   7.728  1.00  0.81           H  
ATOM   1157 3HG1 VAL A  73      32.580   3.866   8.614  1.00  0.81           H  
ATOM   1158 1HG2 VAL A  73      30.761   5.733  10.358  1.00  0.81           H  
ATOM   1159 2HG2 VAL A  73      32.217   6.289   9.495  1.00  0.81           H  
ATOM   1160 3HG2 VAL A  73      30.642   7.068   9.182  1.00  0.81           H  
ATOM   1161  N   LEU A  74      31.959   4.167   5.143  1.00  0.85           N  
ATOM   1162  CA  LEU A  74      31.665   3.314   3.993  1.00  0.85           C  
ATOM   1163  C   LEU A  74      31.889   1.854   4.343  1.00  0.85           C  
ATOM   1164  O   LEU A  74      32.922   1.488   4.907  1.00  0.85           O  
ATOM   1165  CB  LEU A  74      32.516   3.724   2.773  1.00  0.85           C  
ATOM   1166  CG  LEU A  74      32.211   2.990   1.411  1.00  0.85           C  
ATOM   1167  CD1 LEU A  74      32.561   3.932   0.246  1.00  0.85           C  
ATOM   1168  CD2 LEU A  74      33.034   1.709   1.293  1.00  0.85           C  
ATOM   1169  H   LEU A  74      32.918   4.314   5.428  1.00  0.85           H  
ATOM   1170  HA  LEU A  74      30.617   3.431   3.727  1.00  0.85           H  
ATOM   1171 1HB  LEU A  74      32.377   4.790   2.605  1.00  0.85           H  
ATOM   1172 2HB  LEU A  74      33.564   3.551   3.012  1.00  0.85           H  
ATOM   1173  HG  LEU A  74      31.149   2.740   1.363  1.00  0.85           H  
ATOM   1174 1HD1 LEU A  74      32.355   3.441  -0.695  1.00  0.85           H  
ATOM   1175 2HD1 LEU A  74      31.970   4.839   0.317  1.00  0.85           H  
ATOM   1176 3HD1 LEU A  74      33.618   4.186   0.291  1.00  0.85           H  
ATOM   1177 1HD2 LEU A  74      32.805   1.220   0.347  1.00  0.85           H  
ATOM   1178 2HD2 LEU A  74      34.094   1.953   1.330  1.00  0.85           H  
ATOM   1179 3HD2 LEU A  74      32.798   1.040   2.103  1.00  0.85           H  
ATOM   1180  N   TYR A  75      30.910   1.030   4.004  1.00  0.91           N  
ATOM   1181  CA  TYR A  75      30.958  -0.389   4.258  1.00  0.91           C  
ATOM   1182  C   TYR A  75      30.935  -1.088   2.897  1.00  0.91           C  
ATOM   1183  O   TYR A  75      30.053  -0.843   2.070  1.00  0.91           O  
ATOM   1184  CB  TYR A  75      29.721  -0.801   5.056  1.00  0.91           C  
ATOM   1185  CG  TYR A  75      29.494  -0.017   6.359  1.00  0.91           C  
ATOM   1186  CD1 TYR A  75      28.842   1.214   6.290  1.00  0.91           C  
ATOM   1187  CD2 TYR A  75      29.889  -0.503   7.585  1.00  0.91           C  
ATOM   1188  CE1 TYR A  75      28.581   1.942   7.412  1.00  0.91           C  
ATOM   1189  CE2 TYR A  75      29.631   0.240   8.724  1.00  0.91           C  
ATOM   1190  CZ  TYR A  75      28.973   1.454   8.636  1.00  0.91           C  
ATOM   1191  OH  TYR A  75      28.714   2.177   9.771  1.00  0.91           O  
ATOM   1192  H   TYR A  75      30.081   1.409   3.561  1.00  0.91           H  
ATOM   1193  HA  TYR A  75      31.878  -0.647   4.783  1.00  0.91           H  
ATOM   1194 1HB  TYR A  75      28.845  -0.668   4.434  1.00  0.91           H  
ATOM   1195 2HB  TYR A  75      29.784  -1.860   5.301  1.00  0.91           H  
ATOM   1196  HD1 TYR A  75      28.534   1.601   5.331  1.00  0.91           H  
ATOM   1197  HD2 TYR A  75      30.397  -1.464   7.660  1.00  0.91           H  
ATOM   1198  HE1 TYR A  75      28.068   2.897   7.331  1.00  0.91           H  
ATOM   1199  HE2 TYR A  75      29.938  -0.140   9.699  1.00  0.91           H  
ATOM   1200  HH  TYR A  75      28.205   2.955   9.538  1.00  0.91           H  
ATOM   1201  N   SER A  76      31.911  -1.953   2.640  1.00  0.98           N  
ATOM   1202  CA  SER A  76      31.964  -2.657   1.354  1.00  0.98           C  
ATOM   1203  C   SER A  76      31.064  -3.897   1.317  1.00  0.98           C  
ATOM   1204  O   SER A  76      30.889  -4.523   0.272  1.00  0.98           O  
ATOM   1205  CB  SER A  76      33.391  -3.030   1.029  1.00  0.98           C  
ATOM   1206  OG  SER A  76      33.886  -3.978   1.935  1.00  0.98           O  
ATOM   1207  H   SER A  76      32.630  -2.119   3.332  1.00  0.98           H  
ATOM   1208  HA  SER A  76      31.613  -1.972   0.579  1.00  0.98           H  
ATOM   1209 1HB  SER A  76      33.442  -3.426   0.016  1.00  0.98           H  
ATOM   1210 2HB  SER A  76      34.011  -2.134   1.062  1.00  0.98           H  
ATOM   1211  HG  SER A  76      33.418  -4.796   1.743  1.00  0.98           H  
ATOM   1212  N   LYS A  77      30.517  -4.269   2.470  1.00  1.06           N  
ATOM   1213  CA  LYS A  77      29.662  -5.443   2.559  1.00  1.06           C  
ATOM   1214  C   LYS A  77      28.246  -5.102   2.139  1.00  1.06           C  
ATOM   1215  O   LYS A  77      27.583  -4.269   2.761  1.00  1.06           O  
ATOM   1216  CB  LYS A  77      29.662  -5.999   3.980  1.00  1.06           C  
ATOM   1217  CG  LYS A  77      28.862  -7.287   4.170  1.00  1.06           C  
ATOM   1218  CD  LYS A  77      28.992  -7.798   5.605  1.00  1.06           C  
ATOM   1219  CE  LYS A  77      28.195  -9.074   5.830  1.00  1.06           C  
ATOM   1220  NZ  LYS A  77      28.361  -9.584   7.223  1.00  1.06           N  
ATOM   1221  H   LYS A  77      30.697  -3.717   3.293  1.00  1.06           H  
ATOM   1222  HA  LYS A  77      30.040  -6.207   1.879  1.00  1.06           H  
ATOM   1223 1HB  LYS A  77      30.688  -6.196   4.292  1.00  1.06           H  
ATOM   1224 2HB  LYS A  77      29.252  -5.251   4.659  1.00  1.06           H  
ATOM   1225 1HG  LYS A  77      27.810  -7.098   3.947  1.00  1.06           H  
ATOM   1226 2HG  LYS A  77      29.228  -8.048   3.482  1.00  1.06           H  
ATOM   1227 1HD  LYS A  77      30.042  -7.993   5.827  1.00  1.06           H  
ATOM   1228 2HD  LYS A  77      28.630  -7.033   6.295  1.00  1.06           H  
ATOM   1229 1HE  LYS A  77      27.142  -8.871   5.651  1.00  1.06           H  
ATOM   1230 2HE  LYS A  77      28.532  -9.838   5.129  1.00  1.06           H  
ATOM   1231 1HZ  LYS A  77      27.820 -10.426   7.344  1.00  1.06           H  
ATOM   1232 2HZ  LYS A  77      29.337  -9.784   7.393  1.00  1.06           H  
ATOM   1233 3HZ  LYS A  77      28.043  -8.884   7.879  1.00  1.06           H  
ATOM   1234  N   VAL A  78      27.788  -5.752   1.081  1.00  1.10           N  
ATOM   1235  CA  VAL A  78      26.472  -5.494   0.535  1.00  1.10           C  
ATOM   1236  C   VAL A  78      25.602  -6.713   0.511  1.00  1.10           C  
ATOM   1237  O   VAL A  78      26.024  -7.803   0.109  1.00  1.10           O  
ATOM   1238  CB  VAL A  78      26.565  -4.895  -0.869  1.00  1.10           C  
ATOM   1239  CG1 VAL A  78      25.169  -4.715  -1.492  1.00  1.10           C  
ATOM   1240  CG2 VAL A  78      27.226  -3.568  -0.758  1.00  1.10           C  
ATOM   1241  H   VAL A  78      28.390  -6.424   0.625  1.00  1.10           H  
ATOM   1242  HA  VAL A  78      25.986  -4.752   1.170  1.00  1.10           H  
ATOM   1243  HB  VAL A  78      27.142  -5.553  -1.520  1.00  1.10           H  
ATOM   1244 1HG1 VAL A  78      25.265  -4.276  -2.481  1.00  1.10           H  
ATOM   1245 2HG1 VAL A  78      24.676  -5.681  -1.588  1.00  1.10           H  
ATOM   1246 3HG1 VAL A  78      24.568  -4.059  -0.867  1.00  1.10           H  
ATOM   1247 1HG2 VAL A  78      27.273  -3.159  -1.724  1.00  1.10           H  
ATOM   1248 2HG2 VAL A  78      26.642  -2.913  -0.113  1.00  1.10           H  
ATOM   1249 3HG2 VAL A  78      28.234  -3.671  -0.352  1.00  1.10           H  
ATOM   1250  N   LEU A  79      24.385  -6.516   0.974  1.00  1.09           N  
ATOM   1251  CA  LEU A  79      23.389  -7.550   1.012  1.00  1.09           C  
ATOM   1252  C   LEU A  79      22.416  -7.454  -0.156  1.00  1.09           C  
ATOM   1253  O   LEU A  79      22.026  -8.470  -0.725  1.00  1.09           O  
ATOM   1254  CB  LEU A  79      22.606  -7.457   2.315  1.00  1.09           C  
ATOM   1255  CG  LEU A  79      23.213  -8.173   3.522  1.00  1.09           C  
ATOM   1256  CD1 LEU A  79      24.560  -7.527   3.917  1.00  1.09           C  
ATOM   1257  CD2 LEU A  79      22.239  -8.091   4.627  1.00  1.09           C  
ATOM   1258  H   LEU A  79      24.148  -5.594   1.307  1.00  1.09           H  
ATOM   1259  HA  LEU A  79      23.890  -8.517   0.972  1.00  1.09           H  
ATOM   1260 1HB  LEU A  79      22.487  -6.405   2.578  1.00  1.09           H  
ATOM   1261 2HB  LEU A  79      21.610  -7.873   2.146  1.00  1.09           H  
ATOM   1262  HG  LEU A  79      23.400  -9.219   3.278  1.00  1.09           H  
ATOM   1263 1HD1 LEU A  79      24.966  -8.045   4.782  1.00  1.09           H  
ATOM   1264 2HD1 LEU A  79      25.262  -7.605   3.100  1.00  1.09           H  
ATOM   1265 3HD1 LEU A  79      24.409  -6.481   4.164  1.00  1.09           H  
ATOM   1266 1HD2 LEU A  79      22.633  -8.596   5.508  1.00  1.09           H  
ATOM   1267 2HD2 LEU A  79      22.082  -7.046   4.833  1.00  1.09           H  
ATOM   1268 3HD2 LEU A  79      21.299  -8.556   4.334  1.00  1.09           H  
ATOM   1269  N   PHE A  80      22.051  -6.232  -0.535  1.00  1.04           N  
ATOM   1270  CA  PHE A  80      21.001  -6.051  -1.526  1.00  1.04           C  
ATOM   1271  C   PHE A  80      21.445  -6.129  -2.964  1.00  1.04           C  
ATOM   1272  O   PHE A  80      22.404  -5.475  -3.376  1.00  1.04           O  
ATOM   1273  CB  PHE A  80      20.360  -4.697  -1.315  1.00  1.04           C  
ATOM   1274  CG  PHE A  80      19.702  -4.671  -0.077  1.00  1.04           C  
ATOM   1275  CD1 PHE A  80      19.271  -5.846   0.482  1.00  1.04           C  
ATOM   1276  CD2 PHE A  80      19.549  -3.510   0.592  1.00  1.04           C  
ATOM   1277  CE1 PHE A  80      18.700  -5.842   1.682  1.00  1.04           C  
ATOM   1278  CE2 PHE A  80      18.971  -3.504   1.799  1.00  1.04           C  
ATOM   1279  CZ  PHE A  80      18.548  -4.665   2.344  1.00  1.04           C  
ATOM   1280  H   PHE A  80      22.452  -5.428  -0.088  1.00  1.04           H  
ATOM   1281  HA  PHE A  80      20.254  -6.820  -1.363  1.00  1.04           H  
ATOM   1282 1HB  PHE A  80      21.115  -3.912  -1.332  1.00  1.04           H  
ATOM   1283 2HB  PHE A  80      19.646  -4.503  -2.098  1.00  1.04           H  
ATOM   1284  HD1 PHE A  80      19.405  -6.787  -0.057  1.00  1.04           H  
ATOM   1285  HD2 PHE A  80      19.908  -2.588   0.148  1.00  1.04           H  
ATOM   1286  HE1 PHE A  80      18.361  -6.776   2.127  1.00  1.04           H  
ATOM   1287  HE2 PHE A  80      18.854  -2.579   2.334  1.00  1.04           H  
ATOM   1288  HZ  PHE A  80      18.084  -4.661   3.309  1.00  1.04           H  
ATOM   1289  N   ARG A  81      20.684  -6.893  -3.734  1.00  0.95           N  
ATOM   1290  CA  ARG A  81      20.870  -7.024  -5.164  1.00  0.95           C  
ATOM   1291  C   ARG A  81      19.623  -6.535  -5.881  1.00  0.95           C  
ATOM   1292  O   ARG A  81      18.522  -6.578  -5.332  1.00  0.95           O  
ATOM   1293  CB  ARG A  81      21.176  -8.466  -5.555  1.00  0.95           C  
ATOM   1294  CG  ARG A  81      22.675  -8.845  -5.500  1.00  0.95           C  
ATOM   1295  CD  ARG A  81      23.179  -9.078  -4.106  1.00  0.95           C  
ATOM   1296  NE  ARG A  81      24.606  -9.295  -4.079  1.00  0.95           N  
ATOM   1297  CZ  ARG A  81      25.339  -9.317  -2.951  1.00  0.95           C  
ATOM   1298  NH1 ARG A  81      24.753  -9.193  -1.788  1.00  0.95           N  
ATOM   1299  NH2 ARG A  81      26.653  -9.450  -3.014  1.00  0.95           N  
ATOM   1300  H   ARG A  81      19.963  -7.455  -3.282  1.00  0.95           H  
ATOM   1301  HA  ARG A  81      21.709  -6.400  -5.469  1.00  0.95           H  
ATOM   1302 1HB  ARG A  81      20.639  -9.140  -4.884  1.00  0.95           H  
ATOM   1303 2HB  ARG A  81      20.811  -8.653  -6.567  1.00  0.95           H  
ATOM   1304 1HG  ARG A  81      22.838  -9.754  -6.077  1.00  0.95           H  
ATOM   1305 2HG  ARG A  81      23.259  -8.033  -5.933  1.00  0.95           H  
ATOM   1306 1HD  ARG A  81      22.975  -8.233  -3.483  1.00  0.95           H  
ATOM   1307 2HD  ARG A  81      22.690  -9.954  -3.681  1.00  0.95           H  
ATOM   1308  HE  ARG A  81      25.089  -9.386  -4.961  1.00  0.95           H  
ATOM   1309 1HH1 ARG A  81      23.729  -9.114  -1.714  1.00  0.95           H  
ATOM   1310 2HH1 ARG A  81      25.319  -9.149  -0.936  1.00  0.95           H  
ATOM   1311 1HH2 ARG A  81      27.109  -9.540  -3.910  1.00  0.95           H  
ATOM   1312 2HH2 ARG A  81      27.203  -9.463  -2.164  1.00  0.95           H  
ATOM   1313  N   ASP A  82      19.800  -6.048  -7.090  1.00  0.85           N  
ATOM   1314  CA  ASP A  82      18.678  -5.538  -7.857  1.00  0.85           C  
ATOM   1315  C   ASP A  82      17.617  -6.633  -8.011  1.00  0.85           C  
ATOM   1316  O   ASP A  82      17.947  -7.769  -8.343  1.00  0.85           O  
ATOM   1317  CB  ASP A  82      19.211  -5.083  -9.200  1.00  0.85           C  
ATOM   1318  CG  ASP A  82      20.216  -3.951  -9.041  1.00  0.85           C  
ATOM   1319  OD1 ASP A  82      20.335  -3.446  -7.949  1.00  0.85           O  
ATOM   1320  OD2 ASP A  82      20.903  -3.653  -9.985  1.00  0.85           O  
ATOM   1321  H   ASP A  82      20.727  -6.026  -7.490  1.00  0.85           H  
ATOM   1322  HA  ASP A  82      18.240  -4.700  -7.344  1.00  0.85           H  
ATOM   1323 1HB  ASP A  82      19.673  -5.914  -9.729  1.00  0.85           H  
ATOM   1324 2HB  ASP A  82      18.396  -4.720  -9.801  1.00  0.85           H  
ATOM   1325  N   GLY A  83      16.345  -6.290  -7.774  1.00  0.77           N  
ATOM   1326  CA  GLY A  83      15.225  -7.223  -7.875  1.00  0.77           C  
ATOM   1327  C   GLY A  83      14.902  -7.933  -6.544  1.00  0.77           C  
ATOM   1328  O   GLY A  83      13.893  -8.634  -6.437  1.00  0.77           O  
ATOM   1329  H   GLY A  83      16.099  -5.347  -7.497  1.00  0.77           H  
ATOM   1330 1HA  GLY A  83      14.346  -6.673  -8.211  1.00  0.77           H  
ATOM   1331 2HA  GLY A  83      15.444  -7.966  -8.640  1.00  0.77           H  
ATOM   1332  N   GLN A  84      15.761  -7.759  -5.539  1.00  0.71           N  
ATOM   1333  CA  GLN A  84      15.609  -8.393  -4.227  1.00  0.71           C  
ATOM   1334  C   GLN A  84      14.621  -7.734  -3.264  1.00  0.71           C  
ATOM   1335  O   GLN A  84      14.565  -6.507  -3.137  1.00  0.71           O  
ATOM   1336  CB  GLN A  84      16.975  -8.477  -3.550  1.00  0.71           C  
ATOM   1337  CG  GLN A  84      16.994  -9.187  -2.245  1.00  0.71           C  
ATOM   1338  CD  GLN A  84      18.374  -9.392  -1.728  1.00  0.71           C  
ATOM   1339  OE1 GLN A  84      19.359  -8.884  -2.276  1.00  0.71           O  
ATOM   1340  NE2 GLN A  84      18.476 -10.148  -0.642  1.00  0.71           N  
ATOM   1341  H   GLN A  84      16.591  -7.184  -5.684  1.00  0.71           H  
ATOM   1342  HA  GLN A  84      15.259  -9.410  -4.398  1.00  0.71           H  
ATOM   1343 1HB  GLN A  84      17.688  -8.957  -4.223  1.00  0.71           H  
ATOM   1344 2HB  GLN A  84      17.334  -7.467  -3.362  1.00  0.71           H  
ATOM   1345 1HG  GLN A  84      16.483  -8.563  -1.526  1.00  0.71           H  
ATOM   1346 2HG  GLN A  84      16.496 -10.150  -2.334  1.00  0.71           H  
ATOM   1347 1HE2 GLN A  84      19.373 -10.334  -0.235  1.00  0.71           H  
ATOM   1348 2HE2 GLN A  84      17.653 -10.541  -0.229  1.00  0.71           H  
ATOM   1349  N   GLU A  85      13.851  -8.571  -2.558  1.00  0.67           N  
ATOM   1350  CA  GLU A  85      12.968  -8.089  -1.489  1.00  0.67           C  
ATOM   1351  C   GLU A  85      13.747  -8.056  -0.185  1.00  0.67           C  
ATOM   1352  O   GLU A  85      14.626  -8.894   0.028  1.00  0.67           O  
ATOM   1353  CB  GLU A  85      11.740  -8.982  -1.316  1.00  0.67           C  
ATOM   1354  CG  GLU A  85      10.805  -8.987  -2.519  1.00  0.67           C  
ATOM   1355  CD  GLU A  85       9.543  -9.783  -2.303  1.00  0.67           C  
ATOM   1356  OE1 GLU A  85       9.508 -10.587  -1.408  1.00  0.67           O  
ATOM   1357  OE2 GLU A  85       8.574  -9.530  -2.997  1.00  0.67           O  
ATOM   1358  H   GLU A  85      13.904  -9.563  -2.742  1.00  0.67           H  
ATOM   1359  HA  GLU A  85      12.641  -7.081  -1.718  1.00  0.67           H  
ATOM   1360 1HB  GLU A  85      12.057 -10.006  -1.125  1.00  0.67           H  
ATOM   1361 2HB  GLU A  85      11.171  -8.645  -0.450  1.00  0.67           H  
ATOM   1362 1HG  GLU A  85      10.529  -7.970  -2.744  1.00  0.67           H  
ATOM   1363 2HG  GLU A  85      11.342  -9.384  -3.380  1.00  0.67           H  
ATOM   1364  N   PHE A  86      13.424  -7.120   0.698  1.00  0.66           N  
ATOM   1365  CA  PHE A  86      14.128  -7.056   1.969  1.00  0.66           C  
ATOM   1366  C   PHE A  86      13.400  -6.382   3.131  1.00  0.66           C  
ATOM   1367  O   PHE A  86      12.487  -5.566   2.958  1.00  0.66           O  
ATOM   1368  CB  PHE A  86      15.450  -6.335   1.743  1.00  0.66           C  
ATOM   1369  CG  PHE A  86      15.314  -4.935   1.243  1.00  0.66           C  
ATOM   1370  CD1 PHE A  86      15.280  -3.905   2.117  1.00  0.66           C  
ATOM   1371  CD2 PHE A  86      15.230  -4.648  -0.107  1.00  0.66           C  
ATOM   1372  CE1 PHE A  86      15.188  -2.620   1.675  1.00  0.66           C  
ATOM   1373  CE2 PHE A  86      15.122  -3.348  -0.528  1.00  0.66           C  
ATOM   1374  CZ  PHE A  86      15.112  -2.345   0.363  1.00  0.66           C  
ATOM   1375  H   PHE A  86      12.706  -6.441   0.462  1.00  0.66           H  
ATOM   1376  HA  PHE A  86      14.345  -8.081   2.275  1.00  0.66           H  
ATOM   1377 1HB  PHE A  86      15.993  -6.306   2.686  1.00  0.66           H  
ATOM   1378 2HB  PHE A  86      16.050  -6.895   1.029  1.00  0.66           H  
ATOM   1379  HD1 PHE A  86      15.340  -4.126   3.179  1.00  0.66           H  
ATOM   1380  HD2 PHE A  86      15.250  -5.461  -0.836  1.00  0.66           H  
ATOM   1381  HE1 PHE A  86      15.176  -1.823   2.376  1.00  0.66           H  
ATOM   1382  HE2 PHE A  86      15.046  -3.118  -1.569  1.00  0.66           H  
ATOM   1383  HZ  PHE A  86      15.042  -1.320   0.028  1.00  0.66           H  
ATOM   1384  N   ARG A  87      13.889  -6.684   4.337  1.00  0.65           N  
ATOM   1385  CA  ARG A  87      13.443  -6.035   5.571  1.00  0.65           C  
ATOM   1386  C   ARG A  87      14.591  -5.338   6.297  1.00  0.65           C  
ATOM   1387  O   ARG A  87      15.596  -5.968   6.647  1.00  0.65           O  
ATOM   1388  CB  ARG A  87      12.841  -7.044   6.538  1.00  0.65           C  
ATOM   1389  CG  ARG A  87      12.401  -6.432   7.858  1.00  0.65           C  
ATOM   1390  CD  ARG A  87      11.817  -7.418   8.815  1.00  0.65           C  
ATOM   1391  NE  ARG A  87      11.464  -6.756  10.055  1.00  0.65           N  
ATOM   1392  CZ  ARG A  87      11.015  -7.331  11.180  1.00  0.65           C  
ATOM   1393  NH1 ARG A  87      10.864  -8.636  11.249  1.00  0.65           N  
ATOM   1394  NH2 ARG A  87      10.722  -6.560  12.226  1.00  0.65           N  
ATOM   1395  H   ARG A  87      14.598  -7.413   4.405  1.00  0.65           H  
ATOM   1396  HA  ARG A  87      12.690  -5.287   5.323  1.00  0.65           H  
ATOM   1397 1HB  ARG A  87      11.969  -7.509   6.083  1.00  0.65           H  
ATOM   1398 2HB  ARG A  87      13.566  -7.830   6.751  1.00  0.65           H  
ATOM   1399 1HG  ARG A  87      13.265  -5.982   8.334  1.00  0.65           H  
ATOM   1400 2HG  ARG A  87      11.669  -5.658   7.673  1.00  0.65           H  
ATOM   1401 1HD  ARG A  87      10.916  -7.858   8.390  1.00  0.65           H  
ATOM   1402 2HD  ARG A  87      12.544  -8.197   9.035  1.00  0.65           H  
ATOM   1403  HE  ARG A  87      11.565  -5.755  10.072  1.00  0.65           H  
ATOM   1404 1HH1 ARG A  87      11.088  -9.215  10.451  1.00  0.65           H  
ATOM   1405 2HH1 ARG A  87      10.524  -9.060  12.100  1.00  0.65           H  
ATOM   1406 1HH2 ARG A  87      10.822  -5.528  12.161  1.00  0.65           H  
ATOM   1407 2HH2 ARG A  87      10.382  -6.976  13.078  1.00  0.65           H  
ATOM   1408  N   LEU A  88      14.425  -4.044   6.558  1.00  0.65           N  
ATOM   1409  CA  LEU A  88      15.441  -3.291   7.275  1.00  0.65           C  
ATOM   1410  C   LEU A  88      14.918  -2.973   8.654  1.00  0.65           C  
ATOM   1411  O   LEU A  88      13.770  -2.540   8.796  1.00  0.65           O  
ATOM   1412  CB  LEU A  88      15.681  -1.948   6.620  1.00  0.65           C  
ATOM   1413  CG  LEU A  88      15.957  -1.948   5.205  1.00  0.65           C  
ATOM   1414  CD1 LEU A  88      16.077  -0.600   4.790  1.00  0.65           C  
ATOM   1415  CD2 LEU A  88      17.174  -2.653   4.935  1.00  0.65           C  
ATOM   1416  H   LEU A  88      13.579  -3.569   6.252  1.00  0.65           H  
ATOM   1417  HA  LEU A  88      16.359  -3.871   7.354  1.00  0.65           H  
ATOM   1418 1HB  LEU A  88      14.800  -1.334   6.778  1.00  0.65           H  
ATOM   1419 2HB  LEU A  88      16.518  -1.468   7.121  1.00  0.65           H  
ATOM   1420  HG  LEU A  88      15.130  -2.403   4.671  1.00  0.65           H  
ATOM   1421 1HD1 LEU A  88      16.301  -0.543   3.736  1.00  0.65           H  
ATOM   1422 2HD1 LEU A  88      15.157  -0.054   5.000  1.00  0.65           H  
ATOM   1423 3HD1 LEU A  88      16.893  -0.201   5.366  1.00  0.65           H  
ATOM   1424 1HD2 LEU A  88      17.343  -2.602   3.890  1.00  0.65           H  
ATOM   1425 2HD2 LEU A  88      17.997  -2.182   5.467  1.00  0.65           H  
ATOM   1426 3HD2 LEU A  88      17.061  -3.684   5.253  1.00  0.65           H  
ATOM   1427  N   VAL A  89      15.758  -3.124   9.657  1.00  0.67           N  
ATOM   1428  CA  VAL A  89      15.360  -2.780  11.002  1.00  0.67           C  
ATOM   1429  C   VAL A  89      16.377  -1.861  11.660  1.00  0.67           C  
ATOM   1430  O   VAL A  89      17.575  -2.148  11.654  1.00  0.67           O  
ATOM   1431  CB  VAL A  89      15.180  -4.055  11.843  1.00  0.67           C  
ATOM   1432  CG1 VAL A  89      14.803  -3.694  13.205  1.00  0.67           C  
ATOM   1433  CG2 VAL A  89      14.122  -4.943  11.221  1.00  0.67           C  
ATOM   1434  H   VAL A  89      16.681  -3.510   9.491  1.00  0.67           H  
ATOM   1435  HA  VAL A  89      14.408  -2.267  10.957  1.00  0.67           H  
ATOM   1436  HB  VAL A  89      16.116  -4.588  11.890  1.00  0.67           H  
ATOM   1437 1HG1 VAL A  89      14.676  -4.591  13.807  1.00  0.67           H  
ATOM   1438 2HG1 VAL A  89      15.570  -3.064  13.653  1.00  0.67           H  
ATOM   1439 3HG1 VAL A  89      13.867  -3.155  13.133  1.00  0.67           H  
ATOM   1440 1HG2 VAL A  89      14.002  -5.840  11.825  1.00  0.67           H  
ATOM   1441 2HG2 VAL A  89      13.179  -4.398  11.184  1.00  0.67           H  
ATOM   1442 3HG2 VAL A  89      14.423  -5.226  10.223  1.00  0.67           H  
ATOM   1443  N   VAL A  90      15.910  -0.753  12.227  1.00  0.69           N  
ATOM   1444  CA  VAL A  90      16.819   0.140  12.931  1.00  0.69           C  
ATOM   1445  C   VAL A  90      16.433   0.211  14.400  1.00  0.69           C  
ATOM   1446  O   VAL A  90      15.299   0.550  14.745  1.00  0.69           O  
ATOM   1447  CB  VAL A  90      16.865   1.555  12.314  1.00  0.69           C  
ATOM   1448  CG1 VAL A  90      17.797   2.438  13.142  1.00  0.69           C  
ATOM   1449  CG2 VAL A  90      17.375   1.480  10.877  1.00  0.69           C  
ATOM   1450  H   VAL A  90      14.912  -0.563  12.190  1.00  0.69           H  
ATOM   1451  HA  VAL A  90      17.816  -0.265  12.856  1.00  0.69           H  
ATOM   1452  HB  VAL A  90      15.884   1.989  12.334  1.00  0.69           H  
ATOM   1453 1HG1 VAL A  90      17.831   3.432  12.714  1.00  0.69           H  
ATOM   1454 2HG1 VAL A  90      17.431   2.499  14.168  1.00  0.69           H  
ATOM   1455 3HG1 VAL A  90      18.801   2.004  13.140  1.00  0.69           H  
ATOM   1456 1HG2 VAL A  90      17.412   2.483  10.451  1.00  0.69           H  
ATOM   1457 2HG2 VAL A  90      18.377   1.046  10.876  1.00  0.69           H  
ATOM   1458 3HG2 VAL A  90      16.708   0.857  10.281  1.00  0.69           H  
ATOM   1459  N   THR A  91      17.376  -0.124  15.268  1.00  0.72           N  
ATOM   1460  CA  THR A  91      17.096  -0.141  16.696  1.00  0.72           C  
ATOM   1461  C   THR A  91      17.842   0.970  17.396  1.00  0.72           C  
ATOM   1462  O   THR A  91      19.024   1.196  17.132  1.00  0.72           O  
ATOM   1463  CB  THR A  91      17.492  -1.489  17.334  1.00  0.72           C  
ATOM   1464  OG1 THR A  91      16.756  -2.552  16.712  1.00  0.72           O  
ATOM   1465  CG2 THR A  91      17.190  -1.471  18.844  1.00  0.72           C  
ATOM   1466  H   THR A  91      18.293  -0.392  14.911  1.00  0.72           H  
ATOM   1467  HA  THR A  91      16.031   0.018  16.858  1.00  0.72           H  
ATOM   1468  HB  THR A  91      18.556  -1.667  17.187  1.00  0.72           H  
ATOM   1469  HG1 THR A  91      15.843  -2.286  16.613  1.00  0.72           H  
ATOM   1470 1HG2 THR A  91      17.469  -2.428  19.279  1.00  0.72           H  
ATOM   1471 2HG2 THR A  91      17.763  -0.684  19.330  1.00  0.72           H  
ATOM   1472 3HG2 THR A  91      16.129  -1.293  19.011  1.00  0.72           H  
ATOM   1473  N   VAL A  92      17.151   1.696  18.260  1.00  0.75           N  
ATOM   1474  CA  VAL A  92      17.825   2.752  18.993  1.00  0.75           C  
ATOM   1475  C   VAL A  92      18.319   2.254  20.343  1.00  0.75           C  
ATOM   1476  O   VAL A  92      17.591   1.608  21.101  1.00  0.75           O  
ATOM   1477  CB  VAL A  92      16.919   3.984  19.137  1.00  0.75           C  
ATOM   1478  CG1 VAL A  92      17.604   5.065  19.981  1.00  0.75           C  
ATOM   1479  CG2 VAL A  92      16.627   4.520  17.738  1.00  0.75           C  
ATOM   1480  H   VAL A  92      16.157   1.498  18.422  1.00  0.75           H  
ATOM   1481  HA  VAL A  92      18.696   3.068  18.419  1.00  0.75           H  
ATOM   1482  HB  VAL A  92      15.987   3.705  19.639  1.00  0.75           H  
ATOM   1483 1HG1 VAL A  92      16.950   5.938  20.064  1.00  0.75           H  
ATOM   1484 2HG1 VAL A  92      17.825   4.696  20.969  1.00  0.75           H  
ATOM   1485 3HG1 VAL A  92      18.530   5.345  19.498  1.00  0.75           H  
ATOM   1486 1HG2 VAL A  92      16.009   5.384  17.813  1.00  0.75           H  
ATOM   1487 2HG2 VAL A  92      17.566   4.792  17.254  1.00  0.75           H  
ATOM   1488 3HG2 VAL A  92      16.120   3.752  17.149  1.00  0.75           H  
ATOM   1489  N   GLU A  93      19.584   2.529  20.613  1.00  0.78           N  
ATOM   1490  CA  GLU A  93      20.250   2.172  21.850  1.00  0.78           C  
ATOM   1491  C   GLU A  93      20.693   3.497  22.492  1.00  0.78           C  
ATOM   1492  O   GLU A  93      20.916   4.465  21.769  1.00  0.78           O  
ATOM   1493  CB  GLU A  93      21.415   1.214  21.550  1.00  0.78           C  
ATOM   1494  CG  GLU A  93      20.978  -0.117  20.933  1.00  0.78           C  
ATOM   1495  CD  GLU A  93      22.118  -1.098  20.738  1.00  0.78           C  
ATOM   1496  OE1 GLU A  93      23.234  -0.765  21.055  1.00  0.78           O  
ATOM   1497  OE2 GLU A  93      21.861  -2.189  20.281  1.00  0.78           O  
ATOM   1498  H   GLU A  93      20.135   3.026  19.916  1.00  0.78           H  
ATOM   1499  HA  GLU A  93      19.531   1.668  22.491  1.00  0.78           H  
ATOM   1500 1HB  GLU A  93      22.097   1.694  20.844  1.00  0.78           H  
ATOM   1501 2HB  GLU A  93      21.980   0.993  22.437  1.00  0.78           H  
ATOM   1502 1HG  GLU A  93      20.222  -0.571  21.572  1.00  0.78           H  
ATOM   1503 2HG  GLU A  93      20.517   0.085  19.962  1.00  0.78           H  
ATOM   1504  N   PRO A  94      20.912   3.584  23.816  1.00  0.81           N  
ATOM   1505  CA  PRO A  94      21.242   4.819  24.524  1.00  0.81           C  
ATOM   1506  C   PRO A  94      22.312   5.691  23.867  1.00  0.81           C  
ATOM   1507  O   PRO A  94      22.223   6.924  23.941  1.00  0.81           O  
ATOM   1508  CB  PRO A  94      21.748   4.278  25.865  1.00  0.81           C  
ATOM   1509  CG  PRO A  94      20.975   2.990  26.061  1.00  0.81           C  
ATOM   1510  CD  PRO A  94      20.904   2.377  24.683  1.00  0.81           C  
ATOM   1511  HA  PRO A  94      20.329   5.403  24.678  1.00  0.81           H  
ATOM   1512 1HB  PRO A  94      22.842   4.130  25.822  1.00  0.81           H  
ATOM   1513 2HB  PRO A  94      21.562   5.015  26.658  1.00  0.81           H  
ATOM   1514 1HG  PRO A  94      21.492   2.345  26.789  1.00  0.81           H  
ATOM   1515 2HG  PRO A  94      19.980   3.207  26.480  1.00  0.81           H  
ATOM   1516 1HD  PRO A  94      21.796   1.765  24.515  1.00  0.81           H  
ATOM   1517 2HD  PRO A  94      19.982   1.800  24.596  1.00  0.81           H  
ATOM   1518  N   ASP A  95      23.308   5.067  23.234  1.00  0.82           N  
ATOM   1519  CA  ASP A  95      24.371   5.810  22.579  1.00  0.82           C  
ATOM   1520  C   ASP A  95      24.547   5.557  21.082  1.00  0.82           C  
ATOM   1521  O   ASP A  95      25.583   5.947  20.531  1.00  0.82           O  
ATOM   1522  CB  ASP A  95      25.694   5.583  23.307  1.00  0.82           C  
ATOM   1523  CG  ASP A  95      25.703   6.232  24.707  1.00  0.82           C  
ATOM   1524  OD1 ASP A  95      25.254   7.379  24.824  1.00  0.82           O  
ATOM   1525  OD2 ASP A  95      26.127   5.593  25.635  1.00  0.82           O  
ATOM   1526  H   ASP A  95      23.330   4.058  23.198  1.00  0.82           H  
ATOM   1527  HA  ASP A  95      24.133   6.854  22.679  1.00  0.82           H  
ATOM   1528 1HB  ASP A  95      25.874   4.512  23.411  1.00  0.82           H  
ATOM   1529 2HB  ASP A  95      26.512   6.000  22.718  1.00  0.82           H  
ATOM   1530  N   SER A  96      23.592   4.894  20.424  1.00  0.82           N  
ATOM   1531  CA  SER A  96      23.752   4.594  18.992  1.00  0.82           C  
ATOM   1532  C   SER A  96      22.503   4.075  18.292  1.00  0.82           C  
ATOM   1533  O   SER A  96      21.534   3.658  18.922  1.00  0.82           O  
ATOM   1534  CB  SER A  96      24.840   3.564  18.787  1.00  0.82           C  
ATOM   1535  OG  SER A  96      24.456   2.333  19.313  1.00  0.82           O  
ATOM   1536  H   SER A  96      22.734   4.632  20.909  1.00  0.82           H  
ATOM   1537  HA  SER A  96      24.042   5.512  18.484  1.00  0.82           H  
ATOM   1538 1HB  SER A  96      25.024   3.464  17.721  1.00  0.82           H  
ATOM   1539 2HB  SER A  96      25.766   3.874  19.244  1.00  0.82           H  
ATOM   1540  HG  SER A  96      23.562   2.181  18.984  1.00  0.82           H  
ATOM   1541  N   ALA A  97      22.542   4.040  16.965  1.00  0.80           N  
ATOM   1542  CA  ALA A  97      21.487   3.335  16.239  1.00  0.80           C  
ATOM   1543  C   ALA A  97      22.095   2.095  15.589  1.00  0.80           C  
ATOM   1544  O   ALA A  97      23.232   2.130  15.115  1.00  0.80           O  
ATOM   1545  CB  ALA A  97      20.834   4.232  15.217  1.00  0.80           C  
ATOM   1546  H   ALA A  97      23.332   4.459  16.467  1.00  0.80           H  
ATOM   1547  HA  ALA A  97      20.731   3.004  16.948  1.00  0.80           H  
ATOM   1548 1HB  ALA A  97      20.055   3.679  14.698  1.00  0.80           H  
ATOM   1549 2HB  ALA A  97      20.399   5.097  15.715  1.00  0.80           H  
ATOM   1550 3HB  ALA A  97      21.592   4.558  14.512  1.00  0.80           H  
ATOM   1551  N   VAL A  98      21.347   1.000  15.552  1.00  0.78           N  
ATOM   1552  CA  VAL A  98      21.863  -0.226  14.947  1.00  0.78           C  
ATOM   1553  C   VAL A  98      21.022  -0.694  13.776  1.00  0.78           C  
ATOM   1554  O   VAL A  98      19.803  -0.808  13.896  1.00  0.78           O  
ATOM   1555  CB  VAL A  98      21.934  -1.351  16.006  1.00  0.78           C  
ATOM   1556  CG1 VAL A  98      22.433  -2.647  15.359  1.00  0.78           C  
ATOM   1557  CG2 VAL A  98      22.850  -0.926  17.134  1.00  0.78           C  
ATOM   1558  H   VAL A  98      20.425   1.010  15.982  1.00  0.78           H  
ATOM   1559  HA  VAL A  98      22.870  -0.040  14.582  1.00  0.78           H  
ATOM   1560  HB  VAL A  98      20.937  -1.538  16.403  1.00  0.78           H  
ATOM   1561 1HG1 VAL A  98      22.471  -3.424  16.114  1.00  0.78           H  
ATOM   1562 2HG1 VAL A  98      21.759  -2.950  14.560  1.00  0.78           H  
ATOM   1563 3HG1 VAL A  98      23.434  -2.485  14.947  1.00  0.78           H  
ATOM   1564 1HG2 VAL A  98      22.897  -1.715  17.883  1.00  0.78           H  
ATOM   1565 2HG2 VAL A  98      23.836  -0.750  16.735  1.00  0.78           H  
ATOM   1566 3HG2 VAL A  98      22.476  -0.015  17.602  1.00  0.78           H  
ATOM   1567  N   LEU A  99      21.675  -0.960  12.641  1.00  0.76           N  
ATOM   1568  CA  LEU A  99      20.974  -1.451  11.457  1.00  0.76           C  
ATOM   1569  C   LEU A  99      21.109  -2.952  11.300  1.00  0.76           C  
ATOM   1570  O   LEU A  99      22.233  -3.493  11.264  1.00  0.76           O  
ATOM   1571  CB  LEU A  99      21.497  -0.846  10.145  1.00  0.76           C  
ATOM   1572  CG  LEU A  99      20.807  -1.482   8.808  1.00  0.76           C  
ATOM   1573  CD1 LEU A  99      19.335  -1.067   8.713  1.00  0.76           C  
ATOM   1574  CD2 LEU A  99      21.574  -1.117   7.566  1.00  0.76           C  
ATOM   1575  H   LEU A  99      22.690  -0.853  12.621  1.00  0.76           H  
ATOM   1576  HA  LEU A  99      19.916  -1.211  11.556  1.00  0.76           H  
ATOM   1577 1HB  LEU A  99      21.305   0.226  10.149  1.00  0.76           H  
ATOM   1578 2HB  LEU A  99      22.575  -1.008  10.088  1.00  0.76           H  
ATOM   1579  HG  LEU A  99      20.826  -2.561   8.892  1.00  0.76           H  
ATOM   1580 1HD1 LEU A  99      18.885  -1.539   7.841  1.00  0.76           H  
ATOM   1581 2HD1 LEU A  99      18.808  -1.390   9.604  1.00  0.76           H  
ATOM   1582 3HD1 LEU A  99      19.262   0.014   8.620  1.00  0.76           H  
ATOM   1583 1HD2 LEU A  99      21.105  -1.585   6.705  1.00  0.76           H  
ATOM   1584 2HD2 LEU A  99      21.588  -0.057   7.429  1.00  0.76           H  
ATOM   1585 3HD2 LEU A  99      22.580  -1.488   7.669  1.00  0.76           H  
ATOM   1586  N   ARG A 100      19.959  -3.607  11.162  1.00  0.74           N  
ATOM   1587  CA  ARG A 100      19.903  -5.024  10.888  1.00  0.74           C  
ATOM   1588  C   ARG A 100      19.117  -5.262   9.599  1.00  0.74           C  
ATOM   1589  O   ARG A 100      18.136  -4.568   9.317  1.00  0.74           O  
ATOM   1590  CB  ARG A 100      19.221  -5.801  12.010  1.00  0.74           C  
ATOM   1591  CG  ARG A 100      19.883  -5.759  13.354  1.00  0.74           C  
ATOM   1592  CD  ARG A 100      19.046  -6.398  14.415  1.00  0.74           C  
ATOM   1593  NE  ARG A 100      18.944  -7.864  14.290  1.00  0.74           N  
ATOM   1594  CZ  ARG A 100      18.279  -8.647  15.152  1.00  0.74           C  
ATOM   1595  NH1 ARG A 100      17.665  -8.126  16.197  1.00  0.74           N  
ATOM   1596  NH2 ARG A 100      18.256  -9.943  14.934  1.00  0.74           N  
ATOM   1597  H   ARG A 100      19.087  -3.089  11.253  1.00  0.74           H  
ATOM   1598  HA  ARG A 100      20.917  -5.367  10.760  1.00  0.74           H  
ATOM   1599 1HB  ARG A 100      18.216  -5.431  12.137  1.00  0.74           H  
ATOM   1600 2HB  ARG A 100      19.150  -6.851  11.720  1.00  0.74           H  
ATOM   1601 1HG  ARG A 100      20.802  -6.313  13.298  1.00  0.74           H  
ATOM   1602 2HG  ARG A 100      20.090  -4.729  13.642  1.00  0.74           H  
ATOM   1603 1HD  ARG A 100      19.453  -6.166  15.389  1.00  0.74           H  
ATOM   1604 2HD  ARG A 100      18.038  -5.989  14.350  1.00  0.74           H  
ATOM   1605  HE  ARG A 100      19.400  -8.354  13.504  1.00  0.74           H  
ATOM   1606 1HH1 ARG A 100      17.693  -7.127  16.353  1.00  0.74           H  
ATOM   1607 2HH1 ARG A 100      17.168  -8.725  16.839  1.00  0.74           H  
ATOM   1608 1HH2 ARG A 100      18.745 -10.303  14.101  1.00  0.74           H  
ATOM   1609 2HH2 ARG A 100      17.768 -10.563  15.561  1.00  0.74           H  
ATOM   1610  N   VAL A 101      19.547  -6.234   8.812  1.00  0.74           N  
ATOM   1611  CA  VAL A 101      18.854  -6.567   7.574  1.00  0.74           C  
ATOM   1612  C   VAL A 101      18.525  -8.035   7.493  1.00  0.74           C  
ATOM   1613  O   VAL A 101      19.394  -8.900   7.595  1.00  0.74           O  
ATOM   1614  CB  VAL A 101      19.666  -6.154   6.359  1.00  0.74           C  
ATOM   1615  CG1 VAL A 101      18.960  -6.561   5.142  1.00  0.74           C  
ATOM   1616  CG2 VAL A 101      19.876  -4.659   6.373  1.00  0.74           C  
ATOM   1617  H   VAL A 101      20.356  -6.771   9.118  1.00  0.74           H  
ATOM   1618  HA  VAL A 101      17.918  -6.013   7.545  1.00  0.74           H  
ATOM   1619  HB  VAL A 101      20.589  -6.655   6.378  1.00  0.74           H  
ATOM   1620 1HG1 VAL A 101      19.566  -6.281   4.303  1.00  0.74           H  
ATOM   1621 2HG1 VAL A 101      18.827  -7.632   5.145  1.00  0.74           H  
ATOM   1622 3HG1 VAL A 101      17.986  -6.072   5.098  1.00  0.74           H  
ATOM   1623 1HG2 VAL A 101      20.444  -4.361   5.497  1.00  0.74           H  
ATOM   1624 2HG2 VAL A 101      18.927  -4.180   6.370  1.00  0.74           H  
ATOM   1625 3HG2 VAL A 101      20.408  -4.371   7.266  1.00  0.74           H  
ATOM   1626  N   ASN A 102      17.238  -8.319   7.363  1.00  0.74           N  
ATOM   1627  CA  ASN A 102      16.726  -9.682   7.321  1.00  0.74           C  
ATOM   1628  C   ASN A 102      17.189 -10.446   8.574  1.00  0.74           C  
ATOM   1629  O   ASN A 102      17.430 -11.651   8.543  1.00  0.74           O  
ATOM   1630  CB  ASN A 102      17.154 -10.358   6.022  1.00  0.74           C  
ATOM   1631  CG  ASN A 102      16.613  -9.586   4.825  1.00  0.74           C  
ATOM   1632  OD1 ASN A 102      15.534  -8.980   4.930  1.00  0.74           O  
ATOM   1633  ND2 ASN A 102      17.323  -9.607   3.723  1.00  0.74           N  
ATOM   1634  H   ASN A 102      16.588  -7.540   7.248  1.00  0.74           H  
ATOM   1635  HA  ASN A 102      15.636  -9.646   7.345  1.00  0.74           H  
ATOM   1636 1HB  ASN A 102      18.240 -10.418   5.956  1.00  0.74           H  
ATOM   1637 2HB  ASN A 102      16.766 -11.375   5.994  1.00  0.74           H  
ATOM   1638 1HD2 ASN A 102      17.000  -9.123   2.911  1.00  0.74           H  
ATOM   1639 2HD2 ASN A 102      18.184 -10.116   3.693  1.00  0.74           H  
ATOM   1640  N   GLY A 103      17.298  -9.702   9.681  1.00  0.75           N  
ATOM   1641  CA  GLY A 103      17.710 -10.184  10.995  1.00  0.75           C  
ATOM   1642  C   GLY A 103      19.231 -10.112  11.248  1.00  0.75           C  
ATOM   1643  O   GLY A 103      19.671 -10.201  12.402  1.00  0.75           O  
ATOM   1644  H   GLY A 103      17.075  -8.724   9.588  1.00  0.75           H  
ATOM   1645 1HA  GLY A 103      17.193  -9.604  11.760  1.00  0.75           H  
ATOM   1646 2HA  GLY A 103      17.378 -11.215  11.112  1.00  0.75           H  
ATOM   1647  N   LYS A 104      20.033  -9.901  10.199  1.00  0.77           N  
ATOM   1648  CA  LYS A 104      21.490  -9.875  10.346  1.00  0.77           C  
ATOM   1649  C   LYS A 104      21.984  -8.523  10.812  1.00  0.77           C  
ATOM   1650  O   LYS A 104      21.503  -7.498  10.355  1.00  0.77           O  
ATOM   1651  CB  LYS A 104      22.158 -10.207   9.007  1.00  0.77           C  
ATOM   1652  CG  LYS A 104      21.891 -11.608   8.495  1.00  0.77           C  
ATOM   1653  CD  LYS A 104      22.610 -11.861   7.173  1.00  0.77           C  
ATOM   1654  CE  LYS A 104      22.327 -13.265   6.651  1.00  0.77           C  
ATOM   1655  NZ  LYS A 104      23.015 -13.527   5.356  1.00  0.77           N  
ATOM   1656  H   LYS A 104      19.640  -9.782   9.268  1.00  0.77           H  
ATOM   1657  HA  LYS A 104      21.779 -10.618  11.088  1.00  0.77           H  
ATOM   1658 1HB  LYS A 104      21.810  -9.504   8.247  1.00  0.77           H  
ATOM   1659 2HB  LYS A 104      23.235 -10.075   9.100  1.00  0.77           H  
ATOM   1660 1HG  LYS A 104      22.219 -12.339   9.233  1.00  0.77           H  
ATOM   1661 2HG  LYS A 104      20.814 -11.728   8.340  1.00  0.77           H  
ATOM   1662 1HD  LYS A 104      22.267 -11.131   6.436  1.00  0.77           H  
ATOM   1663 2HD  LYS A 104      23.683 -11.738   7.310  1.00  0.77           H  
ATOM   1664 1HE  LYS A 104      22.667 -13.994   7.385  1.00  0.77           H  
ATOM   1665 2HE  LYS A 104      21.252 -13.379   6.509  1.00  0.77           H  
ATOM   1666 1HZ  LYS A 104      22.801 -14.464   5.045  1.00  0.77           H  
ATOM   1667 2HZ  LYS A 104      22.699 -12.862   4.665  1.00  0.77           H  
ATOM   1668 3HZ  LYS A 104      24.013 -13.435   5.479  1.00  0.77           H  
ATOM   1669  N   PHE A 105      23.004  -8.490  11.652  1.00  0.77           N  
ATOM   1670  CA  PHE A 105      23.536  -7.195  12.075  1.00  0.77           C  
ATOM   1671  C   PHE A 105      24.535  -6.668  11.070  1.00  0.77           C  
ATOM   1672  O   PHE A 105      25.499  -7.355  10.734  1.00  0.77           O  
ATOM   1673  CB  PHE A 105      24.203  -7.313  13.440  1.00  0.77           C  
ATOM   1674  CG  PHE A 105      23.260  -7.495  14.590  1.00  0.77           C  
ATOM   1675  CD1 PHE A 105      22.787  -8.748  14.941  1.00  0.77           C  
ATOM   1676  CD2 PHE A 105      22.887  -6.407  15.355  1.00  0.77           C  
ATOM   1677  CE1 PHE A 105      21.945  -8.903  16.025  1.00  0.77           C  
ATOM   1678  CE2 PHE A 105      22.053  -6.554  16.444  1.00  0.77           C  
ATOM   1679  CZ  PHE A 105      21.579  -7.805  16.778  1.00  0.77           C  
ATOM   1680  H   PHE A 105      23.398  -9.347  12.015  1.00  0.77           H  
ATOM   1681  HA  PHE A 105      22.722  -6.478  12.138  1.00  0.77           H  
ATOM   1682 1HB  PHE A 105      24.894  -8.154  13.432  1.00  0.77           H  
ATOM   1683 2HB  PHE A 105      24.790  -6.414  13.624  1.00  0.77           H  
ATOM   1684  HD1 PHE A 105      23.082  -9.617  14.351  1.00  0.77           H  
ATOM   1685  HD2 PHE A 105      23.271  -5.425  15.086  1.00  0.77           H  
ATOM   1686  HE1 PHE A 105      21.575  -9.893  16.288  1.00  0.77           H  
ATOM   1687  HE2 PHE A 105      21.769  -5.685  17.040  1.00  0.77           H  
ATOM   1688  HZ  PHE A 105      20.919  -7.927  17.636  1.00  0.77           H  
ATOM   1689  N   LEU A 106      24.277  -5.463  10.555  1.00  0.78           N  
ATOM   1690  CA  LEU A 106      25.162  -4.868   9.566  1.00  0.78           C  
ATOM   1691  C   LEU A 106      26.092  -3.851  10.206  1.00  0.78           C  
ATOM   1692  O   LEU A 106      27.310  -3.920  10.029  1.00  0.78           O  
ATOM   1693  CB  LEU A 106      24.359  -4.201   8.446  1.00  0.78           C  
ATOM   1694  CG  LEU A 106      23.967  -5.100   7.302  1.00  0.78           C  
ATOM   1695  CD1 LEU A 106      23.025  -6.153   7.826  1.00  0.78           C  
ATOM   1696  CD2 LEU A 106      23.360  -4.247   6.202  1.00  0.78           C  
ATOM   1697  H   LEU A 106      23.457  -4.938  10.861  1.00  0.78           H  
ATOM   1698  HA  LEU A 106      25.771  -5.656   9.128  1.00  0.78           H  
ATOM   1699 1HB  LEU A 106      23.447  -3.777   8.872  1.00  0.78           H  
ATOM   1700 2HB  LEU A 106      24.948  -3.399   8.033  1.00  0.78           H  
ATOM   1701  HG  LEU A 106      24.845  -5.614   6.907  1.00  0.78           H  
ATOM   1702 1HD1 LEU A 106      22.742  -6.806   7.042  1.00  0.78           H  
ATOM   1703 2HD1 LEU A 106      23.507  -6.731   8.587  1.00  0.78           H  
ATOM   1704 3HD1 LEU A 106      22.153  -5.672   8.240  1.00  0.78           H  
ATOM   1705 1HD2 LEU A 106      23.064  -4.873   5.365  1.00  0.78           H  
ATOM   1706 2HD2 LEU A 106      22.504  -3.731   6.588  1.00  0.78           H  
ATOM   1707 3HD2 LEU A 106      24.096  -3.517   5.866  1.00  0.78           H  
ATOM   1708  N   PHE A 107      25.530  -2.889  10.937  1.00  0.78           N  
ATOM   1709  CA  PHE A 107      26.407  -1.907  11.575  1.00  0.78           C  
ATOM   1710  C   PHE A 107      25.783  -1.114  12.708  1.00  0.78           C  
ATOM   1711  O   PHE A 107      24.561  -0.980  12.826  1.00  0.78           O  
ATOM   1712  CB  PHE A 107      26.987  -0.904  10.573  1.00  0.78           C  
ATOM   1713  CG  PHE A 107      25.992  -0.041   9.880  1.00  0.78           C  
ATOM   1714  CD1 PHE A 107      25.614   1.195  10.408  1.00  0.78           C  
ATOM   1715  CD2 PHE A 107      25.459  -0.431   8.700  1.00  0.78           C  
ATOM   1716  CE1 PHE A 107      24.704   1.992   9.746  1.00  0.78           C  
ATOM   1717  CE2 PHE A 107      24.569   0.351   8.058  1.00  0.78           C  
ATOM   1718  CZ  PHE A 107      24.184   1.557   8.569  1.00  0.78           C  
ATOM   1719  H   PHE A 107      24.517  -2.876  11.061  1.00  0.78           H  
ATOM   1720  HA  PHE A 107      27.250  -2.454  11.999  1.00  0.78           H  
ATOM   1721 1HB  PHE A 107      27.688  -0.248  11.089  1.00  0.78           H  
ATOM   1722 2HB  PHE A 107      27.550  -1.435   9.814  1.00  0.78           H  
ATOM   1723  HD1 PHE A 107      26.049   1.524  11.351  1.00  0.78           H  
ATOM   1724  HD2 PHE A 107      25.760  -1.376   8.274  1.00  0.78           H  
ATOM   1725  HE1 PHE A 107      24.406   2.955  10.158  1.00  0.78           H  
ATOM   1726  HE2 PHE A 107      24.156   0.016   7.120  1.00  0.78           H  
ATOM   1727  HZ  PHE A 107      23.474   2.154   8.031  1.00  0.78           H  
ATOM   1728  N   THR A 108      26.658  -0.508  13.493  1.00  0.78           N  
ATOM   1729  CA  THR A 108      26.255   0.412  14.537  1.00  0.78           C  
ATOM   1730  C   THR A 108      26.740   1.804  14.175  1.00  0.78           C  
ATOM   1731  O   THR A 108      27.886   1.980  13.760  1.00  0.78           O  
ATOM   1732  CB  THR A 108      26.814  -0.007  15.899  1.00  0.78           C  
ATOM   1733  OG1 THR A 108      26.317  -1.313  16.236  1.00  0.78           O  
ATOM   1734  CG2 THR A 108      26.391   0.995  16.963  1.00  0.78           C  
ATOM   1735  H   THR A 108      27.644  -0.680  13.351  1.00  0.78           H  
ATOM   1736  HA  THR A 108      25.170   0.439  14.598  1.00  0.78           H  
ATOM   1737  HB  THR A 108      27.901  -0.045  15.857  1.00  0.78           H  
ATOM   1738  HG1 THR A 108      26.521  -1.504  17.156  1.00  0.78           H  
ATOM   1739 1HG2 THR A 108      26.783   0.689  17.930  1.00  0.78           H  
ATOM   1740 2HG2 THR A 108      26.782   1.979  16.717  1.00  0.78           H  
ATOM   1741 3HG2 THR A 108      25.306   1.041  17.011  1.00  0.78           H  
ATOM   1742  N   PHE A 109      25.856   2.779  14.315  1.00  0.80           N  
ATOM   1743  CA  PHE A 109      26.154   4.162  14.007  1.00  0.80           C  
ATOM   1744  C   PHE A 109      26.068   5.002  15.290  1.00  0.80           C  
ATOM   1745  O   PHE A 109      24.961   5.301  15.755  1.00  0.80           O  
ATOM   1746  CB  PHE A 109      25.173   4.709  12.983  1.00  0.80           C  
ATOM   1747  CG  PHE A 109      25.591   6.027  12.460  1.00  0.80           C  
ATOM   1748  CD1 PHE A 109      26.642   6.110  11.551  1.00  0.80           C  
ATOM   1749  CD2 PHE A 109      24.974   7.186  12.876  1.00  0.80           C  
ATOM   1750  CE1 PHE A 109      27.056   7.329  11.074  1.00  0.80           C  
ATOM   1751  CE2 PHE A 109      25.384   8.395  12.402  1.00  0.80           C  
ATOM   1752  CZ  PHE A 109      26.426   8.474  11.506  1.00  0.80           C  
ATOM   1753  H   PHE A 109      24.925   2.542  14.645  1.00  0.80           H  
ATOM   1754  HA  PHE A 109      27.140   4.219  13.559  1.00  0.80           H  
ATOM   1755 1HB  PHE A 109      25.090   4.019  12.151  1.00  0.80           H  
ATOM   1756 2HB  PHE A 109      24.185   4.807  13.434  1.00  0.80           H  
ATOM   1757  HD1 PHE A 109      27.137   5.196  11.223  1.00  0.80           H  
ATOM   1758  HD2 PHE A 109      24.152   7.132  13.592  1.00  0.80           H  
ATOM   1759  HE1 PHE A 109      27.884   7.389  10.359  1.00  0.80           H  
ATOM   1760  HE2 PHE A 109      24.887   9.287  12.734  1.00  0.80           H  
ATOM   1761  HZ  PHE A 109      26.748   9.444  11.144  1.00  0.80           H  
ATOM   1762  N   PRO A 110      27.206   5.334  15.932  1.00  0.85           N  
ATOM   1763  CA  PRO A 110      27.286   6.034  17.202  1.00  0.85           C  
ATOM   1764  C   PRO A 110      26.482   7.307  17.146  1.00  0.85           C  
ATOM   1765  O   PRO A 110      26.547   8.032  16.158  1.00  0.85           O  
ATOM   1766  CB  PRO A 110      28.783   6.339  17.320  1.00  0.85           C  
ATOM   1767  CG  PRO A 110      29.446   5.229  16.548  1.00  0.85           C  
ATOM   1768  CD  PRO A 110      28.527   4.978  15.370  1.00  0.85           C  
ATOM   1769  HA  PRO A 110      26.950   5.388  18.019  1.00  0.85           H  
ATOM   1770 1HB  PRO A 110      28.992   7.340  16.914  1.00  0.85           H  
ATOM   1771 2HB  PRO A 110      29.075   6.360  18.381  1.00  0.85           H  
ATOM   1772 1HG  PRO A 110      30.460   5.529  16.240  1.00  0.85           H  
ATOM   1773 2HG  PRO A 110      29.558   4.341  17.186  1.00  0.85           H  
ATOM   1774 1HD  PRO A 110      28.781   5.625  14.517  1.00  0.85           H  
ATOM   1775 2HD  PRO A 110      28.596   3.913  15.136  1.00  0.85           H  
ATOM   1776  N   LYS A 111      25.777   7.593  18.231  1.00  0.91           N  
ATOM   1777  CA  LYS A 111      24.924   8.763  18.341  1.00  0.91           C  
ATOM   1778  C   LYS A 111      25.644  10.073  18.063  1.00  0.91           C  
ATOM   1779  O   LYS A 111      26.522  10.459  18.831  1.00  0.91           O  
ATOM   1780  CB  LYS A 111      24.409   8.806  19.770  1.00  0.91           C  
ATOM   1781  CG  LYS A 111      23.577   9.955  20.174  1.00  0.91           C  
ATOM   1782  CD  LYS A 111      23.052   9.691  21.595  1.00  0.91           C  
ATOM   1783  CE  LYS A 111      24.199   9.674  22.621  1.00  0.91           C  
ATOM   1784  NZ  LYS A 111      23.720   9.307  23.997  1.00  0.91           N  
ATOM   1785  H   LYS A 111      25.800   6.944  19.015  1.00  0.91           H  
ATOM   1786  HA  LYS A 111      24.087   8.616  17.674  1.00  0.91           H  
ATOM   1787 1HB  LYS A 111      23.789   7.938  19.932  1.00  0.91           H  
ATOM   1788 2HB  LYS A 111      25.248   8.737  20.463  1.00  0.91           H  
ATOM   1789 1HG  LYS A 111      24.183  10.861  20.179  1.00  0.91           H  
ATOM   1790 2HG  LYS A 111      22.761  10.096  19.485  1.00  0.91           H  
ATOM   1791 1HD  LYS A 111      22.344  10.474  21.869  1.00  0.91           H  
ATOM   1792 2HD  LYS A 111      22.540   8.727  21.634  1.00  0.91           H  
ATOM   1793 1HE  LYS A 111      24.939   8.947  22.302  1.00  0.91           H  
ATOM   1794 2HE  LYS A 111      24.667  10.655  22.660  1.00  0.91           H  
ATOM   1795 1HZ  LYS A 111      24.511   9.268  24.649  1.00  0.91           H  
ATOM   1796 2HZ  LYS A 111      23.047   9.967  24.321  1.00  0.91           H  
ATOM   1797 3HZ  LYS A 111      23.282   8.364  23.966  1.00  0.91           H  
ATOM   1798  N   PRO A 112      25.304  10.787  16.973  1.00  0.98           N  
ATOM   1799  CA  PRO A 112      25.862  12.078  16.647  1.00  0.98           C  
ATOM   1800  C   PRO A 112      25.104  13.195  17.336  1.00  0.98           C  
ATOM   1801  O   PRO A 112      25.560  14.338  17.399  1.00  0.98           O  
ATOM   1802  CB  PRO A 112      25.623  12.130  15.148  1.00  0.98           C  
ATOM   1803  CG  PRO A 112      24.316  11.360  14.950  1.00  0.98           C  
ATOM   1804  CD  PRO A 112      24.330  10.268  15.971  1.00  0.98           C  
ATOM   1805  HA  PRO A 112      26.932  12.100  16.897  1.00  0.98           H  
ATOM   1806 1HB  PRO A 112      25.549  13.174  14.812  1.00  0.98           H  
ATOM   1807 2HB  PRO A 112      26.469  11.672  14.615  1.00  0.98           H  
ATOM   1808 1HG  PRO A 112      23.454  12.015  15.054  1.00  0.98           H  
ATOM   1809 2HG  PRO A 112      24.255  10.978  13.941  1.00  0.98           H  
ATOM   1810 1HD  PRO A 112      23.318  10.185  16.389  1.00  0.98           H  
ATOM   1811 2HD  PRO A 112      24.671   9.338  15.504  1.00  0.98           H  
ATOM   1812  N   PHE A 113      23.894  12.859  17.776  1.00  1.04           N  
ATOM   1813  CA  PHE A 113      22.941  13.815  18.312  1.00  1.04           C  
ATOM   1814  C   PHE A 113      22.642  13.690  19.774  1.00  1.04           C  
ATOM   1815  O   PHE A 113      22.158  12.657  20.234  1.00  1.04           O  
ATOM   1816  CB  PHE A 113      21.576  13.706  17.621  1.00  1.04           C  
ATOM   1817  CG  PHE A 113      21.455  14.195  16.211  1.00  1.04           C  
ATOM   1818  CD1 PHE A 113      22.538  14.579  15.458  1.00  1.04           C  
ATOM   1819  CD2 PHE A 113      20.204  14.279  15.636  1.00  1.04           C  
ATOM   1820  CE1 PHE A 113      22.385  15.013  14.190  1.00  1.04           C  
ATOM   1821  CE2 PHE A 113      20.057  14.738  14.357  1.00  1.04           C  
ATOM   1822  CZ  PHE A 113      21.171  15.097  13.646  1.00  1.04           C  
ATOM   1823  H   PHE A 113      23.610  11.897  17.718  1.00  1.04           H  
ATOM   1824  HA  PHE A 113      23.339  14.814  18.139  1.00  1.04           H  
ATOM   1825 1HB  PHE A 113      21.275  12.665  17.628  1.00  1.04           H  
ATOM   1826 2HB  PHE A 113      20.843  14.243  18.224  1.00  1.04           H  
ATOM   1827  HD1 PHE A 113      23.518  14.541  15.864  1.00  1.04           H  
ATOM   1828  HD2 PHE A 113      19.329  13.981  16.220  1.00  1.04           H  
ATOM   1829  HE1 PHE A 113      23.249  15.292  13.606  1.00  1.04           H  
ATOM   1830  HE2 PHE A 113      19.072  14.807  13.900  1.00  1.04           H  
ATOM   1831  HZ  PHE A 113      21.086  15.447  12.628  1.00  1.04           H  
ATOM   1832  N   LYS A 114      22.854  14.756  20.508  1.00  1.08           N  
ATOM   1833  CA  LYS A 114      22.391  14.743  21.871  1.00  1.08           C  
ATOM   1834  C   LYS A 114      20.871  14.619  21.758  1.00  1.08           C  
ATOM   1835  O   LYS A 114      20.273  15.264  20.886  1.00  1.08           O  
ATOM   1836  CB  LYS A 114      22.781  16.003  22.643  1.00  1.08           C  
ATOM   1837  CG  LYS A 114      22.367  15.945  24.112  1.00  1.08           C  
ATOM   1838  CD  LYS A 114      22.689  17.197  24.884  1.00  1.08           C  
ATOM   1839  CE  LYS A 114      22.260  17.046  26.355  1.00  1.08           C  
ATOM   1840  NZ  LYS A 114      20.746  16.944  26.516  1.00  1.08           N  
ATOM   1841  H   LYS A 114      23.296  15.575  20.116  1.00  1.08           H  
ATOM   1842  HA  LYS A 114      22.776  13.864  22.388  1.00  1.08           H  
ATOM   1843 1HB  LYS A 114      23.859  16.152  22.593  1.00  1.08           H  
ATOM   1844 2HB  LYS A 114      22.299  16.871  22.194  1.00  1.08           H  
ATOM   1845 1HG  LYS A 114      21.309  15.813  24.162  1.00  1.08           H  
ATOM   1846 2HG  LYS A 114      22.838  15.093  24.593  1.00  1.08           H  
ATOM   1847 1HD  LYS A 114      23.759  17.399  24.836  1.00  1.08           H  
ATOM   1848 2HD  LYS A 114      22.152  18.038  24.445  1.00  1.08           H  
ATOM   1849 1HE  LYS A 114      22.719  16.151  26.771  1.00  1.08           H  
ATOM   1850 2HE  LYS A 114      22.611  17.914  26.910  1.00  1.08           H  
ATOM   1851 1HZ  LYS A 114      20.513  16.856  27.486  1.00  1.08           H  
ATOM   1852 2HZ  LYS A 114      20.300  17.768  26.140  1.00  1.08           H  
ATOM   1853 3HZ  LYS A 114      20.352  16.117  26.013  1.00  1.08           H  
ATOM   1854  N   ASP A 115      20.263  13.796  22.606  1.00  1.07           N  
ATOM   1855  CA  ASP A 115      18.812  13.597  22.644  1.00  1.07           C  
ATOM   1856  C   ASP A 115      18.171  12.939  21.397  1.00  1.07           C  
ATOM   1857  O   ASP A 115      17.330  13.533  20.709  1.00  1.07           O  
ATOM   1858  CB  ASP A 115      18.087  14.922  22.926  1.00  1.07           C  
ATOM   1859  CG  ASP A 115      18.564  15.628  24.222  1.00  1.07           C  
ATOM   1860  OD1 ASP A 115      19.244  15.013  25.028  1.00  1.07           O  
ATOM   1861  OD2 ASP A 115      18.278  16.790  24.387  1.00  1.07           O  
ATOM   1862  H   ASP A 115      20.835  13.290  23.264  1.00  1.07           H  
ATOM   1863  HA  ASP A 115      18.610  12.940  23.489  1.00  1.07           H  
ATOM   1864 1HB  ASP A 115      18.194  15.604  22.086  1.00  1.07           H  
ATOM   1865 2HB  ASP A 115      17.020  14.719  23.029  1.00  1.07           H  
ATOM   1866  N   LEU A 116      18.489  11.654  21.170  1.00  1.02           N  
ATOM   1867  CA  LEU A 116      17.889  10.882  20.066  1.00  1.02           C  
ATOM   1868  C   LEU A 116      16.339  10.867  20.060  1.00  1.02           C  
ATOM   1869  O   LEU A 116      15.769  10.844  18.972  1.00  1.02           O  
ATOM   1870  CB  LEU A 116      18.418   9.433  20.005  1.00  1.02           C  
ATOM   1871  CG  LEU A 116      19.892   9.300  19.572  1.00  1.02           C  
ATOM   1872  CD1 LEU A 116      20.350   7.816  19.679  1.00  1.02           C  
ATOM   1873  CD2 LEU A 116      20.042   9.832  18.129  1.00  1.02           C  
ATOM   1874  H   LEU A 116      19.184  11.215  21.757  1.00  1.02           H  
ATOM   1875  HA  LEU A 116      18.203  11.358  19.137  1.00  1.02           H  
ATOM   1876 1HB  LEU A 116      18.324   8.970  20.983  1.00  1.02           H  
ATOM   1877 2HB  LEU A 116      17.807   8.865  19.300  1.00  1.02           H  
ATOM   1878  HG  LEU A 116      20.506   9.894  20.235  1.00  1.02           H  
ATOM   1879 1HD1 LEU A 116      21.391   7.728  19.385  1.00  1.02           H  
ATOM   1880 2HD1 LEU A 116      20.236   7.461  20.708  1.00  1.02           H  
ATOM   1881 3HD1 LEU A 116      19.744   7.208  19.018  1.00  1.02           H  
ATOM   1882 1HD2 LEU A 116      21.081   9.761  17.815  1.00  1.02           H  
ATOM   1883 2HD2 LEU A 116      19.420   9.242  17.456  1.00  1.02           H  
ATOM   1884 3HD2 LEU A 116      19.725  10.873  18.096  1.00  1.02           H  
ATOM   1885  N   PRO A 117      15.602  10.914  21.214  1.00  0.94           N  
ATOM   1886  CA  PRO A 117      14.145  10.967  21.276  1.00  0.94           C  
ATOM   1887  C   PRO A 117      13.559  12.122  20.468  1.00  0.94           C  
ATOM   1888  O   PRO A 117      12.364  12.125  20.180  1.00  0.94           O  
ATOM   1889  CB  PRO A 117      13.870  11.106  22.770  1.00  0.94           C  
ATOM   1890  CG  PRO A 117      15.052  10.430  23.433  1.00  0.94           C  
ATOM   1891  CD  PRO A 117      16.215  10.768  22.579  1.00  0.94           C  
ATOM   1892  HA  PRO A 117      13.732  10.023  20.911  1.00  0.94           H  
ATOM   1893 1HB  PRO A 117      13.793  12.170  23.031  1.00  0.94           H  
ATOM   1894 2HB  PRO A 117      12.906  10.651  23.009  1.00  0.94           H  
ATOM   1895 1HG  PRO A 117      15.164  10.793  24.465  1.00  0.94           H  
ATOM   1896 2HG  PRO A 117      14.900   9.353  23.492  1.00  0.94           H  
ATOM   1897 1HD  PRO A 117      16.559  11.702  22.983  1.00  0.94           H  
ATOM   1898 2HD  PRO A 117      16.959   9.966  22.618  1.00  0.94           H  
ATOM   1899  N   SER A 118      14.377  13.121  20.121  1.00  0.85           N  
ATOM   1900  CA  SER A 118      13.920  14.240  19.316  1.00  0.85           C  
ATOM   1901  C   SER A 118      13.602  13.817  17.864  1.00  0.85           C  
ATOM   1902  O   SER A 118      13.006  14.592  17.113  1.00  0.85           O  
ATOM   1903  CB  SER A 118      14.968  15.317  19.324  1.00  0.85           C  
ATOM   1904  OG  SER A 118      16.124  14.859  18.696  1.00  0.85           O  
ATOM   1905  H   SER A 118      15.362  13.116  20.384  1.00  0.85           H  
ATOM   1906  HA  SER A 118      13.007  14.632  19.764  1.00  0.85           H  
ATOM   1907 1HB  SER A 118      14.591  16.198  18.809  1.00  0.85           H  
ATOM   1908 2HB  SER A 118      15.199  15.601  20.351  1.00  0.85           H  
ATOM   1909  HG  SER A 118      16.522  14.207  19.322  1.00  0.85           H  
ATOM   1910  N   VAL A 119      14.018  12.605  17.456  1.00  0.78           N  
ATOM   1911  CA  VAL A 119      13.727  12.118  16.107  1.00  0.78           C  
ATOM   1912  C   VAL A 119      12.282  11.670  16.024  1.00  0.78           C  
ATOM   1913  O   VAL A 119      11.830  10.808  16.789  1.00  0.78           O  
ATOM   1914  CB  VAL A 119      14.647  10.940  15.736  1.00  0.78           C  
ATOM   1915  CG1 VAL A 119      14.261  10.376  14.392  1.00  0.78           C  
ATOM   1916  CG2 VAL A 119      16.084  11.424  15.698  1.00  0.78           C  
ATOM   1917  H   VAL A 119      14.533  12.004  18.099  1.00  0.78           H  
ATOM   1918  HA  VAL A 119      13.884  12.923  15.395  1.00  0.78           H  
ATOM   1919  HB  VAL A 119      14.541  10.153  16.483  1.00  0.78           H  
ATOM   1920 1HG1 VAL A 119      14.909   9.558  14.152  1.00  0.78           H  
ATOM   1921 2HG1 VAL A 119      13.231  10.027  14.422  1.00  0.78           H  
ATOM   1922 3HG1 VAL A 119      14.359  11.136  13.650  1.00  0.78           H  
ATOM   1923 1HG2 VAL A 119      16.732  10.587  15.448  1.00  0.78           H  
ATOM   1924 2HG2 VAL A 119      16.183  12.208  14.944  1.00  0.78           H  
ATOM   1925 3HG2 VAL A 119      16.364  11.822  16.675  1.00  0.78           H  
ATOM   1926  N   ASN A 120      11.542  12.294  15.099  1.00  0.72           N  
ATOM   1927  CA  ASN A 120      10.114  12.031  14.958  1.00  0.72           C  
ATOM   1928  C   ASN A 120       9.648  11.678  13.552  1.00  0.72           C  
ATOM   1929  O   ASN A 120       8.440  11.559  13.317  1.00  0.72           O  
ATOM   1930  CB  ASN A 120       9.308  13.209  15.463  1.00  0.72           C  
ATOM   1931  CG  ASN A 120       9.414  13.403  16.952  1.00  0.72           C  
ATOM   1932  OD1 ASN A 120       8.812  12.648  17.723  1.00  0.72           O  
ATOM   1933  ND2 ASN A 120      10.144  14.403  17.360  1.00  0.72           N  
ATOM   1934  H   ASN A 120      12.008  12.950  14.472  1.00  0.72           H  
ATOM   1935  HA  ASN A 120       9.876  11.179  15.591  1.00  0.72           H  
ATOM   1936 1HB  ASN A 120       9.651  14.118  14.965  1.00  0.72           H  
ATOM   1937 2HB  ASN A 120       8.260  13.067  15.201  1.00  0.72           H  
ATOM   1938 1HD2 ASN A 120      10.251  14.583  18.337  1.00  0.72           H  
ATOM   1939 2HD2 ASN A 120      10.594  14.996  16.687  1.00  0.72           H  
ATOM   1940  N   LYS A 121      10.567  11.484  12.611  1.00  0.68           N  
ATOM   1941  CA  LYS A 121      10.111  11.089  11.279  1.00  0.68           C  
ATOM   1942  C   LYS A 121      11.157  10.317  10.488  1.00  0.68           C  
ATOM   1943  O   LYS A 121      12.363  10.514  10.670  1.00  0.68           O  
ATOM   1944  CB  LYS A 121       9.674  12.322  10.494  1.00  0.68           C  
ATOM   1945  CG  LYS A 121      10.783  13.266  10.167  1.00  0.68           C  
ATOM   1946  CD  LYS A 121      10.259  14.576   9.598  1.00  0.68           C  
ATOM   1947  CE  LYS A 121       9.602  14.363   8.252  1.00  0.68           C  
ATOM   1948  NZ  LYS A 121       9.164  15.638   7.624  1.00  0.68           N  
ATOM   1949  H   LYS A 121      11.555  11.653  12.796  1.00  0.68           H  
ATOM   1950  HA  LYS A 121       9.246  10.444  11.388  1.00  0.68           H  
ATOM   1951 1HB  LYS A 121       9.218  12.002   9.553  1.00  0.68           H  
ATOM   1952 2HB  LYS A 121       8.915  12.866  11.054  1.00  0.68           H  
ATOM   1953 1HG  LYS A 121      11.370  13.468  11.061  1.00  0.68           H  
ATOM   1954 2HG  LYS A 121      11.408  12.774   9.443  1.00  0.68           H  
ATOM   1955 1HD  LYS A 121       9.532  15.008  10.285  1.00  0.68           H  
ATOM   1956 2HD  LYS A 121      11.089  15.275   9.483  1.00  0.68           H  
ATOM   1957 1HE  LYS A 121      10.303  13.864   7.583  1.00  0.68           H  
ATOM   1958 2HE  LYS A 121       8.729  13.722   8.385  1.00  0.68           H  
ATOM   1959 1HZ  LYS A 121       8.727  15.378   6.734  1.00  0.68           H  
ATOM   1960 2HZ  LYS A 121       8.494  16.104   8.209  1.00  0.68           H  
ATOM   1961 3HZ  LYS A 121       9.950  16.238   7.459  1.00  0.68           H  
ATOM   1962  N   VAL A 122      10.686   9.456   9.583  1.00  0.65           N  
ATOM   1963  CA  VAL A 122      11.597   8.746   8.694  1.00  0.65           C  
ATOM   1964  C   VAL A 122      11.241   8.954   7.234  1.00  0.65           C  
ATOM   1965  O   VAL A 122      10.087   8.804   6.835  1.00  0.65           O  
ATOM   1966  CB  VAL A 122      11.623   7.231   8.978  1.00  0.65           C  
ATOM   1967  CG1 VAL A 122      12.582   6.504   8.020  1.00  0.65           C  
ATOM   1968  CG2 VAL A 122      12.004   7.017  10.366  1.00  0.65           C  
ATOM   1969  H   VAL A 122       9.678   9.313   9.519  1.00  0.65           H  
ATOM   1970  HA  VAL A 122      12.589   9.132   8.868  1.00  0.65           H  
ATOM   1971  HB  VAL A 122      10.657   6.827   8.818  1.00  0.65           H  
ATOM   1972 1HG1 VAL A 122      12.569   5.444   8.243  1.00  0.65           H  
ATOM   1973 2HG1 VAL A 122      12.269   6.657   6.988  1.00  0.65           H  
ATOM   1974 3HG1 VAL A 122      13.592   6.892   8.154  1.00  0.65           H  
ATOM   1975 1HG2 VAL A 122      11.984   5.973  10.566  1.00  0.65           H  
ATOM   1976 2HG2 VAL A 122      12.994   7.421  10.544  1.00  0.65           H  
ATOM   1977 3HG2 VAL A 122      11.292   7.512  10.974  1.00  0.65           H  
ATOM   1978  N   LEU A 123      12.241   9.320   6.450  1.00  0.63           N  
ATOM   1979  CA  LEU A 123      12.102   9.525   5.012  1.00  0.63           C  
ATOM   1980  C   LEU A 123      12.802   8.470   4.201  1.00  0.63           C  
ATOM   1981  O   LEU A 123      13.966   8.149   4.454  1.00  0.63           O  
ATOM   1982  CB  LEU A 123      12.658  10.883   4.578  1.00  0.63           C  
ATOM   1983  CG  LEU A 123      12.799  11.140   3.033  1.00  0.63           C  
ATOM   1984  CD1 LEU A 123      11.462  11.206   2.347  1.00  0.63           C  
ATOM   1985  CD2 LEU A 123      13.537  12.436   2.829  1.00  0.63           C  
ATOM   1986  H   LEU A 123      13.157   9.430   6.883  1.00  0.63           H  
ATOM   1987  HA  LEU A 123      11.046   9.495   4.766  1.00  0.63           H  
ATOM   1988 1HB  LEU A 123      12.008  11.651   4.968  1.00  0.63           H  
ATOM   1989 2HB  LEU A 123      13.637  10.999   5.001  1.00  0.63           H  
ATOM   1990  HG  LEU A 123      13.366  10.323   2.586  1.00  0.63           H  
ATOM   1991 1HD1 LEU A 123      11.615  11.377   1.295  1.00  0.63           H  
ATOM   1992 2HD1 LEU A 123      10.931  10.288   2.481  1.00  0.63           H  
ATOM   1993 3HD1 LEU A 123      10.895  12.022   2.761  1.00  0.63           H  
ATOM   1994 1HD2 LEU A 123      13.662  12.619   1.762  1.00  0.63           H  
ATOM   1995 2HD2 LEU A 123      12.962  13.253   3.275  1.00  0.63           H  
ATOM   1996 3HD2 LEU A 123      14.499  12.377   3.301  1.00  0.63           H  
ATOM   1997  N   VAL A 124      12.102   7.924   3.227  1.00  0.63           N  
ATOM   1998  CA  VAL A 124      12.744   6.992   2.333  1.00  0.63           C  
ATOM   1999  C   VAL A 124      12.648   7.551   0.916  1.00  0.63           C  
ATOM   2000  O   VAL A 124      11.629   8.133   0.523  1.00  0.63           O  
ATOM   2001  CB  VAL A 124      12.078   5.621   2.418  1.00  0.63           C  
ATOM   2002  CG1 VAL A 124      12.194   5.039   3.826  1.00  0.63           C  
ATOM   2003  CG2 VAL A 124      10.643   5.757   2.033  1.00  0.63           C  
ATOM   2004  H   VAL A 124      11.123   8.183   3.108  1.00  0.63           H  
ATOM   2005  HA  VAL A 124      13.791   6.892   2.603  1.00  0.63           H  
ATOM   2006  HB  VAL A 124      12.593   4.952   1.755  1.00  0.63           H  
ATOM   2007 1HG1 VAL A 124      11.729   4.054   3.846  1.00  0.63           H  
ATOM   2008 2HG1 VAL A 124      13.234   4.957   4.098  1.00  0.63           H  
ATOM   2009 3HG1 VAL A 124      11.689   5.692   4.535  1.00  0.63           H  
ATOM   2010 1HG2 VAL A 124      10.154   4.792   2.080  1.00  0.63           H  
ATOM   2011 2HG2 VAL A 124      10.162   6.436   2.726  1.00  0.63           H  
ATOM   2012 3HG2 VAL A 124      10.573   6.154   1.022  1.00  0.63           H  
ATOM   2013  N   SER A 125      13.691   7.318   0.126  1.00  0.64           N  
ATOM   2014  CA  SER A 125      13.740   7.801  -1.254  1.00  0.64           C  
ATOM   2015  C   SER A 125      14.640   6.944  -2.135  1.00  0.64           C  
ATOM   2016  O   SER A 125      15.336   6.057  -1.636  1.00  0.64           O  
ATOM   2017  CB  SER A 125      14.219   9.242  -1.266  1.00  0.64           C  
ATOM   2018  OG  SER A 125      15.544   9.342  -0.835  1.00  0.64           O  
ATOM   2019  H   SER A 125      14.505   6.853   0.530  1.00  0.64           H  
ATOM   2020  HA  SER A 125      12.735   7.767  -1.663  1.00  0.64           H  
ATOM   2021 1HB  SER A 125      14.128   9.647  -2.272  1.00  0.64           H  
ATOM   2022 2HB  SER A 125      13.577   9.841  -0.617  1.00  0.64           H  
ATOM   2023  HG  SER A 125      15.559   8.986   0.061  1.00  0.64           H  
ATOM   2024  N   GLY A 126      14.634   7.207  -3.445  1.00  0.66           N  
ATOM   2025  CA  GLY A 126      15.480   6.447  -4.368  1.00  0.66           C  
ATOM   2026  C   GLY A 126      14.719   5.377  -5.142  1.00  0.66           C  
ATOM   2027  O   GLY A 126      13.555   5.561  -5.484  1.00  0.66           O  
ATOM   2028  H   GLY A 126      14.043   7.944  -3.803  1.00  0.66           H  
ATOM   2029 1HA  GLY A 126      15.945   7.134  -5.076  1.00  0.66           H  
ATOM   2030 2HA  GLY A 126      16.289   5.983  -3.822  1.00  0.66           H  
ATOM   2031  N   ASP A 127      15.402   4.279  -5.441  1.00  0.68           N  
ATOM   2032  CA  ASP A 127      14.929   3.245  -6.362  1.00  0.68           C  
ATOM   2033  C   ASP A 127      14.255   2.017  -5.727  1.00  0.68           C  
ATOM   2034  O   ASP A 127      14.286   0.923  -6.312  1.00  0.68           O  
ATOM   2035  CB  ASP A 127      16.117   2.771  -7.178  1.00  0.68           C  
ATOM   2036  CG  ASP A 127      16.657   3.831  -8.123  1.00  0.68           C  
ATOM   2037  OD1 ASP A 127      15.860   4.487  -8.748  1.00  0.68           O  
ATOM   2038  OD2 ASP A 127      17.875   3.997  -8.219  1.00  0.68           O  
ATOM   2039  H   ASP A 127      16.354   4.193  -5.079  1.00  0.68           H  
ATOM   2040  HA  ASP A 127      14.206   3.710  -7.032  1.00  0.68           H  
ATOM   2041 1HB  ASP A 127      16.915   2.466  -6.499  1.00  0.68           H  
ATOM   2042 2HB  ASP A 127      15.822   1.900  -7.757  1.00  0.68           H  
ATOM   2043  N   ILE A 128      13.691   2.196  -4.533  1.00  0.70           N  
ATOM   2044  CA  ILE A 128      13.014   1.121  -3.807  1.00  0.70           C  
ATOM   2045  C   ILE A 128      11.515   1.281  -3.760  1.00  0.70           C  
ATOM   2046  O   ILE A 128      11.010   2.355  -3.437  1.00  0.70           O  
ATOM   2047  CB  ILE A 128      13.472   1.038  -2.351  1.00  0.70           C  
ATOM   2048  CG1 ILE A 128      14.866   0.941  -2.314  1.00  0.70           C  
ATOM   2049  CG2 ILE A 128      12.877  -0.186  -1.664  1.00  0.70           C  
ATOM   2050  CD1 ILE A 128      15.352  -0.190  -3.026  1.00  0.70           C  
ATOM   2051  H   ILE A 128      13.716   3.125  -4.130  1.00  0.70           H  
ATOM   2052  HA  ILE A 128      13.235   0.177  -4.302  1.00  0.70           H  
ATOM   2053  HB  ILE A 128      13.188   1.938  -1.836  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 128      15.268   1.823  -2.748  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 128      15.180   0.867  -1.284  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 128      13.220  -0.237  -0.669  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 128      11.811  -0.130  -1.651  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 128      13.183  -1.070  -2.176  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 128      16.406  -0.249  -3.008  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 128      14.933  -1.085  -2.592  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 128      15.032  -0.085  -4.038  1.00  0.70           H  
ATOM   2062  N   THR A 129      10.809   0.203  -4.058  1.00  0.73           N  
ATOM   2063  CA  THR A 129       9.374   0.222  -3.892  1.00  0.73           C  
ATOM   2064  C   THR A 129       9.142  -0.279  -2.491  1.00  0.73           C  
ATOM   2065  O   THR A 129       9.580  -1.376  -2.140  1.00  0.73           O  
ATOM   2066  CB  THR A 129       8.652  -0.689  -4.890  1.00  0.73           C  
ATOM   2067  OG1 THR A 129       8.913  -0.244  -6.230  1.00  0.73           O  
ATOM   2068  CG2 THR A 129       7.137  -0.674  -4.613  1.00  0.73           C  
ATOM   2069  H   THR A 129      11.297  -0.653  -4.320  1.00  0.73           H  
ATOM   2070  HA  THR A 129       8.995   1.240  -3.974  1.00  0.73           H  
ATOM   2071  HB  THR A 129       9.025  -1.708  -4.780  1.00  0.73           H  
ATOM   2072  HG1 THR A 129       9.857  -0.286  -6.404  1.00  0.73           H  
ATOM   2073 1HG2 THR A 129       6.627  -1.327  -5.318  1.00  0.73           H  
ATOM   2074 2HG2 THR A 129       6.943  -1.023  -3.594  1.00  0.73           H  
ATOM   2075 3HG2 THR A 129       6.756   0.343  -4.719  1.00  0.73           H  
ATOM   2076  N   TRP A 130       8.539   0.527  -1.646  1.00  0.76           N  
ATOM   2077  CA  TRP A 130       8.388   0.057  -0.283  1.00  0.76           C  
ATOM   2078  C   TRP A 130       7.039  -0.627  -0.147  1.00  0.76           C  
ATOM   2079  O   TRP A 130       6.072  -0.245  -0.801  1.00  0.76           O  
ATOM   2080  CB  TRP A 130       8.602   1.180   0.716  1.00  0.76           C  
ATOM   2081  CG  TRP A 130       9.983   1.739   0.649  1.00  0.76           C  
ATOM   2082  CD1 TRP A 130      10.303   2.867   0.034  1.00  0.76           C  
ATOM   2083  CD2 TRP A 130      11.217   1.206   1.152  1.00  0.76           C  
ATOM   2084  NE1 TRP A 130      11.645   3.109   0.142  1.00  0.76           N  
ATOM   2085  CE2 TRP A 130      12.211   2.109   0.829  1.00  0.76           C  
ATOM   2086  CE3 TRP A 130      11.543   0.083   1.826  1.00  0.76           C  
ATOM   2087  CZ2 TRP A 130      13.527   1.910   1.186  1.00  0.76           C  
ATOM   2088  CZ3 TRP A 130      12.851  -0.140   2.193  1.00  0.76           C  
ATOM   2089  CH2 TRP A 130      13.817   0.751   1.887  1.00  0.76           C  
ATOM   2090  H   TRP A 130       8.184   1.429  -1.943  1.00  0.76           H  
ATOM   2091  HA  TRP A 130       9.150  -0.676  -0.076  1.00  0.76           H  
ATOM   2092 1HB  TRP A 130       7.930   1.989   0.518  1.00  0.76           H  
ATOM   2093 2HB  TRP A 130       8.413   0.814   1.731  1.00  0.76           H  
ATOM   2094  HD1 TRP A 130       9.582   3.490  -0.458  1.00  0.76           H  
ATOM   2095  HE1 TRP A 130      12.154   3.902  -0.228  1.00  0.76           H  
ATOM   2096  HE3 TRP A 130      10.779  -0.613   2.077  1.00  0.76           H  
ATOM   2097  HZ2 TRP A 130      14.313   2.621   0.930  1.00  0.76           H  
ATOM   2098  HZ3 TRP A 130      13.072  -1.052   2.747  1.00  0.76           H  
ATOM   2099  HH2 TRP A 130      14.829   0.544   2.190  1.00  0.76           H  
ATOM   2100  N   LYS A 131       6.968  -1.648   0.675  1.00  0.79           N  
ATOM   2101  CA  LYS A 131       5.699  -2.312   0.894  1.00  0.79           C  
ATOM   2102  C   LYS A 131       5.041  -1.783   2.158  1.00  0.79           C  
ATOM   2103  O   LYS A 131       3.816  -1.652   2.216  1.00  0.79           O  
ATOM   2104  CB  LYS A 131       5.889  -3.822   0.993  1.00  0.79           C  
ATOM   2105  CG  LYS A 131       6.357  -4.496  -0.296  1.00  0.79           C  
ATOM   2106  CD  LYS A 131       6.438  -6.008  -0.115  1.00  0.79           C  
ATOM   2107  CE  LYS A 131       6.913  -6.728  -1.379  1.00  0.79           C  
ATOM   2108  NZ  LYS A 131       6.966  -8.203  -1.170  1.00  0.79           N  
ATOM   2109  H   LYS A 131       7.792  -1.938   1.176  1.00  0.79           H  
ATOM   2110  HA  LYS A 131       5.043  -2.098   0.056  1.00  0.79           H  
ATOM   2111 1HB  LYS A 131       6.622  -4.041   1.774  1.00  0.79           H  
ATOM   2112 2HB  LYS A 131       4.948  -4.284   1.289  1.00  0.79           H  
ATOM   2113 1HG  LYS A 131       5.668  -4.261  -1.094  1.00  0.79           H  
ATOM   2114 2HG  LYS A 131       7.334  -4.117  -0.574  1.00  0.79           H  
ATOM   2115 1HD  LYS A 131       7.132  -6.235   0.696  1.00  0.79           H  
ATOM   2116 2HD  LYS A 131       5.454  -6.391   0.156  1.00  0.79           H  
ATOM   2117 1HE  LYS A 131       6.235  -6.511  -2.199  1.00  0.79           H  
ATOM   2118 2HE  LYS A 131       7.913  -6.375  -1.641  1.00  0.79           H  
ATOM   2119 1HZ  LYS A 131       7.297  -8.674  -2.021  1.00  0.79           H  
ATOM   2120 2HZ  LYS A 131       7.610  -8.417  -0.421  1.00  0.79           H  
ATOM   2121 3HZ  LYS A 131       6.056  -8.553  -0.938  1.00  0.79           H  
ATOM   2122  N   ASP A 132       5.864  -1.475   3.165  1.00  0.84           N  
ATOM   2123  CA  ASP A 132       5.351  -1.011   4.453  1.00  0.84           C  
ATOM   2124  C   ASP A 132       6.440  -0.358   5.307  1.00  0.84           C  
ATOM   2125  O   ASP A 132       7.632  -0.431   4.993  1.00  0.84           O  
ATOM   2126  CB  ASP A 132       4.713  -2.188   5.223  1.00  0.84           C  
ATOM   2127  CG  ASP A 132       3.650  -1.779   6.263  1.00  0.84           C  
ATOM   2128  OD1 ASP A 132       3.443  -0.599   6.443  1.00  0.84           O  
ATOM   2129  OD2 ASP A 132       3.069  -2.654   6.867  1.00  0.84           O  
ATOM   2130  H   ASP A 132       6.867  -1.600   3.032  1.00  0.84           H  
ATOM   2131  HA  ASP A 132       4.578  -0.266   4.265  1.00  0.84           H  
ATOM   2132 1HB  ASP A 132       4.252  -2.881   4.520  1.00  0.84           H  
ATOM   2133 2HB  ASP A 132       5.496  -2.731   5.740  1.00  0.84           H  
ATOM   2134  N   ALA A 133       6.012   0.284   6.391  1.00  0.94           N  
ATOM   2135  CA  ALA A 133       6.934   0.856   7.377  1.00  0.94           C  
ATOM   2136  C   ALA A 133       6.231   1.044   8.727  1.00  0.94           C  
ATOM   2137  O   ALA A 133       5.086   1.497   8.778  1.00  0.94           O  
ATOM   2138  CB  ALA A 133       7.498   2.185   6.882  1.00  0.94           C  
ATOM   2139  H   ALA A 133       5.000   0.301   6.548  1.00  0.94           H  
ATOM   2140  HA  ALA A 133       7.746   0.155   7.516  1.00  0.94           H  
ATOM   2141 1HB  ALA A 133       8.198   2.575   7.621  1.00  0.94           H  
ATOM   2142 2HB  ALA A 133       8.016   2.035   5.935  1.00  0.94           H  
ATOM   2143 3HB  ALA A 133       6.683   2.894   6.741  1.00  0.94           H  
ATOM   2144  N   SER A 134       6.946   0.779   9.830  1.00  1.11           N  
ATOM   2145  CA  SER A 134       6.338   0.932  11.155  1.00  1.11           C  
ATOM   2146  C   SER A 134       7.314   1.161  12.316  1.00  1.11           C  
ATOM   2147  O   SER A 134       8.418   0.616  12.354  1.00  1.11           O  
ATOM   2148  CB  SER A 134       5.527  -0.312  11.464  1.00  1.11           C  
ATOM   2149  OG  SER A 134       4.908  -0.215  12.717  1.00  1.11           O  
ATOM   2150  H   SER A 134       7.893   0.420   9.723  1.00  1.11           H  
ATOM   2151  HA  SER A 134       5.666   1.790  11.113  1.00  1.11           H  
ATOM   2152 1HB  SER A 134       4.773  -0.466  10.690  1.00  1.11           H  
ATOM   2153 2HB  SER A 134       6.190  -1.177  11.453  1.00  1.11           H  
ATOM   2154  HG  SER A 134       5.567   0.161  13.312  1.00  1.11           H  
ATOM   2155  N   ASN A 135       6.880   1.977  13.275  1.00  1.37           N  
ATOM   2156  CA  ASN A 135       7.611   2.231  14.524  1.00  1.37           C  
ATOM   2157  C   ASN A 135       7.038   1.369  15.650  1.00  1.37           C  
ATOM   2158  O   ASN A 135       5.854   1.487  15.976  1.00  1.37           O  
ATOM   2159  CB  ASN A 135       7.575   3.690  14.885  1.00  1.37           C  
ATOM   2160  CG  ASN A 135       8.460   4.061  16.074  1.00  1.37           C  
ATOM   2161  OD1 ASN A 135       9.492   3.431  16.338  1.00  1.37           O  
ATOM   2162  ND2 ASN A 135       8.053   5.081  16.787  1.00  1.37           N  
ATOM   2163  H   ASN A 135       5.977   2.419  13.151  1.00  1.37           H  
ATOM   2164  HA  ASN A 135       8.652   1.932  14.394  1.00  1.37           H  
ATOM   2165 1HB  ASN A 135       7.869   4.250  14.022  1.00  1.37           H  
ATOM   2166 2HB  ASN A 135       6.550   3.978  15.117  1.00  1.37           H  
ATOM   2167 1HD2 ASN A 135       8.569   5.382  17.598  1.00  1.37           H  
ATOM   2168 2HD2 ASN A 135       7.210   5.558  16.531  1.00  1.37           H  
ATOM   2169  N   VAL A 136       7.845   0.465  16.183  1.00  1.76           N  
ATOM   2170  CA  VAL A 136       7.405  -0.475  17.198  1.00  1.76           C  
ATOM   2171  C   VAL A 136       8.022  -0.215  18.569  1.00  1.76           C  
ATOM   2172  O   VAL A 136       9.236  -0.034  18.711  1.00  1.76           O  
ATOM   2173  CB  VAL A 136       7.749  -1.909  16.755  1.00  1.76           C  
ATOM   2174  CG1 VAL A 136       7.340  -2.918  17.839  1.00  1.76           C  
ATOM   2175  CG2 VAL A 136       7.047  -2.198  15.426  1.00  1.76           C  
ATOM   2176  H   VAL A 136       8.811   0.426  15.873  1.00  1.76           H  
ATOM   2177  HA  VAL A 136       6.322  -0.395  17.289  1.00  1.76           H  
ATOM   2178  HB  VAL A 136       8.829  -1.991  16.617  1.00  1.76           H  
ATOM   2179 1HG1 VAL A 136       7.598  -3.927  17.517  1.00  1.76           H  
ATOM   2180 2HG1 VAL A 136       7.866  -2.700  18.767  1.00  1.76           H  
ATOM   2181 3HG1 VAL A 136       6.266  -2.859  18.011  1.00  1.76           H  
ATOM   2182 1HG2 VAL A 136       7.297  -3.203  15.095  1.00  1.76           H  
ATOM   2183 2HG2 VAL A 136       5.968  -2.115  15.558  1.00  1.76           H  
ATOM   2184 3HG2 VAL A 136       7.377  -1.478  14.673  1.00  1.76           H  
ATOM   2185  N   ARG A 137       7.164  -0.201  19.584  1.00  2.28           N  
ATOM   2186  CA  ARG A 137       7.585  -0.006  20.966  1.00  2.28           C  
ATOM   2187  C   ARG A 137       6.957  -1.061  21.855  1.00  2.28           C  
ATOM   2188  O   ARG A 137       5.750  -1.305  21.777  1.00  2.28           O  
ATOM   2189  CB  ARG A 137       7.191   1.372  21.481  1.00  2.28           C  
ATOM   2190  CG  ARG A 137       7.538   1.619  22.963  1.00  2.28           C  
ATOM   2191  CD  ARG A 137       7.207   3.012  23.413  1.00  2.28           C  
ATOM   2192  NE  ARG A 137       8.093   3.998  22.822  1.00  2.28           N  
ATOM   2193  CZ  ARG A 137       7.906   5.344  22.856  1.00  2.28           C  
ATOM   2194  NH1 ARG A 137       6.841   5.850  23.461  1.00  2.28           N  
ATOM   2195  NH2 ARG A 137       8.795   6.137  22.277  1.00  2.28           N  
ATOM   2196  H   ARG A 137       6.182  -0.342  19.389  1.00  2.28           H  
ATOM   2197  HA  ARG A 137       8.671  -0.100  21.025  1.00  2.28           H  
ATOM   2198 1HB  ARG A 137       7.710   2.136  20.896  1.00  2.28           H  
ATOM   2199 2HB  ARG A 137       6.121   1.523  21.354  1.00  2.28           H  
ATOM   2200 1HG  ARG A 137       6.993   0.915  23.593  1.00  2.28           H  
ATOM   2201 2HG  ARG A 137       8.613   1.468  23.099  1.00  2.28           H  
ATOM   2202 1HD  ARG A 137       6.187   3.254  23.124  1.00  2.28           H  
ATOM   2203 2HD  ARG A 137       7.305   3.073  24.495  1.00  2.28           H  
ATOM   2204  HE  ARG A 137       8.941   3.636  22.339  1.00  2.28           H  
ATOM   2205 1HH1 ARG A 137       6.169   5.234  23.897  1.00  2.28           H  
ATOM   2206 2HH1 ARG A 137       6.698   6.849  23.484  1.00  2.28           H  
ATOM   2207 1HH2 ARG A 137       9.611   5.708  21.805  1.00  2.28           H  
ATOM   2208 2HH2 ARG A 137       8.683   7.159  22.264  1.00  2.28           H  
ATOM   2209  N   GLU A 138       7.788  -1.685  22.678  1.00  2.90           N  
ATOM   2210  CA  GLU A 138       7.365  -2.719  23.606  1.00  2.90           C  
ATOM   2211  C   GLU A 138       7.911  -2.415  24.994  1.00  2.90           C  
ATOM   2212  O   GLU A 138       7.277  -2.728  26.002  1.00  2.90           O  
ATOM   2213  OXT GLU A 138       8.897  -1.686  25.094  1.00  2.90           O  
ATOM   2214  CB  GLU A 138       7.839  -4.100  23.123  1.00  2.90           C  
ATOM   2215  CG  GLU A 138       7.225  -4.558  21.784  1.00  2.90           C  
ATOM   2216  CD  GLU A 138       7.707  -5.921  21.326  1.00  2.90           C  
ATOM   2217  OE1 GLU A 138       8.570  -6.473  21.966  1.00  2.90           O  
ATOM   2218  OE2 GLU A 138       7.187  -6.419  20.353  1.00  2.90           O  
ATOM   2219  H   GLU A 138       8.765  -1.423  22.657  1.00  2.90           H  
ATOM   2220  HA  GLU A 138       6.276  -2.721  23.661  1.00  2.90           H  
ATOM   2221 1HB  GLU A 138       8.923  -4.090  23.005  1.00  2.90           H  
ATOM   2222 2HB  GLU A 138       7.598  -4.850  23.875  1.00  2.90           H  
ATOM   2223 1HG  GLU A 138       6.140  -4.582  21.886  1.00  2.90           H  
ATOM   2224 2HG  GLU A 138       7.468  -3.827  21.017  1.00  2.90           H  
TER    2225
ENDMDL

