REMARK ID 655538 MODEL 1 2025-01-25_00000212_2_19
PFRMAT TS
TARGET 2025-01-25_00000212_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.692  -1.036  -1.532  1.00  1.29           N  
ATOM      2  CA  GLU A   1       1.899  -0.222  -1.609  1.00  1.29           C  
ATOM      3  C   GLU A   1       1.601   1.218  -1.236  1.00  1.29           C  
ATOM      4  O   GLU A   1       0.479   1.691  -1.404  1.00  1.29           O  
ATOM      5  CB  GLU A   1       2.507  -0.273  -3.014  1.00  1.29           C  
ATOM      6  CG  GLU A   1       3.011  -1.656  -3.443  1.00  1.29           C  
ATOM      7  CD  GLU A   1       3.642  -1.670  -4.827  1.00  1.29           C  
ATOM      8  OE1 GLU A   1       3.484  -0.711  -5.546  1.00  1.29           O  
ATOM      9  OE2 GLU A   1       4.281  -2.643  -5.156  1.00  1.29           O  
ATOM     10 1H   GLU A   1       0.894  -1.976  -1.840  1.00  1.29           H  
ATOM     11 2H   GLU A   1       0.365  -1.054  -0.576  1.00  1.29           H  
ATOM     12 3H   GLU A   1      -0.023  -0.632  -2.120  1.00  1.29           H  
ATOM     13  HA  GLU A   1       2.629  -0.611  -0.896  1.00  1.29           H  
ATOM     14 1HB  GLU A   1       1.765   0.054  -3.742  1.00  1.29           H  
ATOM     15 2HB  GLU A   1       3.346   0.422  -3.070  1.00  1.29           H  
ATOM     16 1HG  GLU A   1       3.749  -1.999  -2.718  1.00  1.29           H  
ATOM     17 2HG  GLU A   1       2.175  -2.355  -3.425  1.00  1.29           H  
ATOM     18  N   VAL A   2       2.615   1.910  -0.743  1.00  1.10           N  
ATOM     19  CA  VAL A   2       2.488   3.304  -0.326  1.00  1.10           C  
ATOM     20  C   VAL A   2       3.325   4.275  -1.127  1.00  1.10           C  
ATOM     21  O   VAL A   2       4.496   4.026  -1.419  1.00  1.10           O  
ATOM     22  CB  VAL A   2       2.813   3.451   1.162  1.00  1.10           C  
ATOM     23  CG1 VAL A   2       2.853   4.898   1.540  1.00  1.10           C  
ATOM     24  CG2 VAL A   2       1.751   2.715   1.951  1.00  1.10           C  
ATOM     25  H   VAL A   2       3.515   1.461  -0.639  1.00  1.10           H  
ATOM     26  HA  VAL A   2       1.444   3.598  -0.451  1.00  1.10           H  
ATOM     27  HB  VAL A   2       3.752   3.042   1.372  1.00  1.10           H  
ATOM     28 1HG1 VAL A   2       3.061   5.000   2.601  1.00  1.10           H  
ATOM     29 2HG1 VAL A   2       3.634   5.407   0.979  1.00  1.10           H  
ATOM     30 3HG1 VAL A   2       1.910   5.325   1.296  1.00  1.10           H  
ATOM     31 1HG2 VAL A   2       1.949   2.807   3.009  1.00  1.10           H  
ATOM     32 2HG2 VAL A   2       0.778   3.136   1.725  1.00  1.10           H  
ATOM     33 3HG2 VAL A   2       1.753   1.666   1.678  1.00  1.10           H  
ATOM     34  N   GLN A   3       2.689   5.380  -1.505  1.00  0.93           N  
ATOM     35  CA  GLN A   3       3.357   6.424  -2.254  1.00  0.93           C  
ATOM     36  C   GLN A   3       3.209   7.784  -1.599  1.00  0.93           C  
ATOM     37  O   GLN A   3       2.106   8.219  -1.244  1.00  0.93           O  
ATOM     38  CB  GLN A   3       2.813   6.511  -3.682  1.00  0.93           C  
ATOM     39  CG  GLN A   3       3.511   7.572  -4.534  1.00  0.93           C  
ATOM     40  CD  GLN A   3       3.026   7.611  -5.974  1.00  0.93           C  
ATOM     41  OE1 GLN A   3       1.995   7.029  -6.322  1.00  0.93           O  
ATOM     42  NE2 GLN A   3       3.774   8.303  -6.829  1.00  0.93           N  
ATOM     43  H   GLN A   3       1.715   5.506  -1.221  1.00  0.93           H  
ATOM     44  HA  GLN A   3       4.421   6.193  -2.298  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       2.929   5.545  -4.173  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       1.747   6.742  -3.654  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       3.323   8.540  -4.089  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       4.583   7.373  -4.537  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3       3.507   8.366  -7.792  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3       4.605   8.762  -6.509  1.00  0.93           H  
ATOM     51  N   LEU A   4       4.335   8.454  -1.424  1.00  0.79           N  
ATOM     52  CA  LEU A   4       4.326   9.796  -0.878  1.00  0.79           C  
ATOM     53  C   LEU A   4       4.828  10.712  -1.995  1.00  0.79           C  
ATOM     54  O   LEU A   4       5.762  10.331  -2.709  1.00  0.79           O  
ATOM     55  CB  LEU A   4       5.248   9.876   0.343  1.00  0.79           C  
ATOM     56  CG  LEU A   4       5.007   8.851   1.496  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       6.075   9.058   2.572  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       3.627   9.019   2.063  1.00  0.79           C  
ATOM     59  H   LEU A   4       5.214   8.035  -1.697  1.00  0.79           H  
ATOM     60  HA  LEU A   4       3.316  10.090  -0.605  1.00  0.79           H  
ATOM     61 1HB  LEU A   4       6.269   9.779   0.021  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       5.122  10.851   0.760  1.00  0.79           H  
ATOM     63  HG  LEU A   4       5.120   7.836   1.110  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       5.931   8.334   3.367  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       7.063   8.922   2.137  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       5.999  10.066   2.981  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       3.470   8.301   2.868  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       3.523  10.027   2.444  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       2.893   8.851   1.280  1.00  0.79           H  
ATOM     70  N   VAL A   5       4.195  11.870  -2.185  1.00  0.70           N  
ATOM     71  CA  VAL A   5       4.636  12.811  -3.220  1.00  0.70           C  
ATOM     72  C   VAL A   5       4.865  14.203  -2.645  1.00  0.70           C  
ATOM     73  O   VAL A   5       3.993  14.758  -1.971  1.00  0.70           O  
ATOM     74  CB  VAL A   5       3.608  12.887  -4.365  1.00  0.70           C  
ATOM     75  CG1 VAL A   5       4.072  13.872  -5.413  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       3.398  11.505  -4.966  1.00  0.70           C  
ATOM     77  H   VAL A   5       3.400  12.099  -1.591  1.00  0.70           H  
ATOM     78  HA  VAL A   5       5.583  12.458  -3.628  1.00  0.70           H  
ATOM     79  HB  VAL A   5       2.681  13.246  -3.983  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5       3.332  13.931  -6.209  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5       4.203  14.858  -4.971  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5       5.014  13.527  -5.820  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       2.664  11.563  -5.768  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5       4.344  11.133  -5.363  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       3.033  10.832  -4.200  1.00  0.70           H  
ATOM     86  N   GLU A   6       6.036  14.778  -2.920  1.00  0.65           N  
ATOM     87  CA  GLU A   6       6.367  16.087  -2.371  1.00  0.65           C  
ATOM     88  C   GLU A   6       6.448  17.180  -3.427  1.00  0.65           C  
ATOM     89  O   GLU A   6       6.793  16.930  -4.592  1.00  0.65           O  
ATOM     90  CB  GLU A   6       7.684  16.007  -1.606  1.00  0.65           C  
ATOM     91  CG  GLU A   6       7.646  15.039  -0.548  1.00  0.65           C  
ATOM     92  CD  GLU A   6       7.783  13.717  -1.123  1.00  0.65           C  
ATOM     93  OE1 GLU A   6       8.730  13.475  -1.814  1.00  0.65           O  
ATOM     94  OE2 GLU A   6       6.930  12.921  -0.926  1.00  0.65           O  
ATOM     95  H   GLU A   6       6.702  14.291  -3.496  1.00  0.65           H  
ATOM     96  HA  GLU A   6       5.587  16.356  -1.676  1.00  0.65           H  
ATOM     97 1HB  GLU A   6       8.505  15.765  -2.283  1.00  0.65           H  
ATOM     98 2HB  GLU A   6       7.882  16.966  -1.138  1.00  0.65           H  
ATOM     99 1HG  GLU A   6       8.450  15.225   0.165  1.00  0.65           H  
ATOM    100 2HG  GLU A   6       6.698  15.126  -0.036  1.00  0.65           H  
ATOM    101  N   SER A   7       6.178  18.408  -2.988  1.00  0.64           N  
ATOM    102  CA  SER A   7       6.226  19.571  -3.864  1.00  0.64           C  
ATOM    103  C   SER A   7       6.517  20.889  -3.139  1.00  0.64           C  
ATOM    104  O   SER A   7       6.406  20.992  -1.916  1.00  0.64           O  
ATOM    105  CB  SER A   7       4.899  19.694  -4.587  1.00  0.64           C  
ATOM    106  OG  SER A   7       3.858  19.995  -3.695  1.00  0.64           O  
ATOM    107  H   SER A   7       5.887  18.502  -2.014  1.00  0.64           H  
ATOM    108  HA  SER A   7       7.014  19.406  -4.599  1.00  0.64           H  
ATOM    109 1HB  SER A   7       4.969  20.475  -5.341  1.00  0.64           H  
ATOM    110 2HB  SER A   7       4.679  18.761  -5.105  1.00  0.64           H  
ATOM    111  HG  SER A   7       3.710  19.196  -3.172  1.00  0.64           H  
ATOM    112  N   GLY A   8       6.860  21.921  -3.921  1.00  0.64           N  
ATOM    113  CA  GLY A   8       7.076  23.271  -3.383  1.00  0.64           C  
ATOM    114  C   GLY A   8       8.535  23.733  -3.294  1.00  0.64           C  
ATOM    115  O   GLY A   8       8.801  24.865  -2.895  1.00  0.64           O  
ATOM    116  H   GLY A   8       6.948  21.775  -4.918  1.00  0.64           H  
ATOM    117 1HA  GLY A   8       6.524  23.980  -4.001  1.00  0.64           H  
ATOM    118 2HA  GLY A   8       6.628  23.333  -2.391  1.00  0.64           H  
ATOM    119  N   GLY A   9       9.491  22.882  -3.651  1.00  0.65           N  
ATOM    120  CA  GLY A   9      10.881  23.335  -3.581  1.00  0.65           C  
ATOM    121  C   GLY A   9      11.091  24.451  -4.597  1.00  0.65           C  
ATOM    122  O   GLY A   9      10.505  24.407  -5.680  1.00  0.65           O  
ATOM    123  H   GLY A   9       9.259  21.955  -3.965  1.00  0.65           H  
ATOM    124 1HA  GLY A   9      11.099  23.701  -2.583  1.00  0.65           H  
ATOM    125 2HA  GLY A   9      11.559  22.511  -3.787  1.00  0.65           H  
ATOM    126  N   ASP A  10      11.924  25.439  -4.260  1.00  0.66           N  
ATOM    127  CA  ASP A  10      12.189  26.563  -5.156  1.00  0.66           C  
ATOM    128  C   ASP A  10      13.423  27.361  -4.692  1.00  0.66           C  
ATOM    129  O   ASP A  10      14.064  27.016  -3.691  1.00  0.66           O  
ATOM    130  CB  ASP A  10      10.953  27.484  -5.220  1.00  0.66           C  
ATOM    131  CG  ASP A  10      10.752  28.230  -6.585  1.00  0.66           C  
ATOM    132  OD1 ASP A  10      11.726  28.655  -7.169  1.00  0.66           O  
ATOM    133  OD2 ASP A  10       9.625  28.364  -7.003  1.00  0.66           O  
ATOM    134  H   ASP A  10      12.374  25.405  -3.361  1.00  0.66           H  
ATOM    135  HA  ASP A  10      12.387  26.170  -6.154  1.00  0.66           H  
ATOM    136 1HB  ASP A  10      10.050  26.906  -5.008  1.00  0.66           H  
ATOM    137 2HB  ASP A  10      11.039  28.239  -4.435  1.00  0.66           H  
ATOM    138  N   LEU A  11      13.731  28.438  -5.420  1.00  0.68           N  
ATOM    139  CA  LEU A  11      14.818  29.362  -5.083  1.00  0.68           C  
ATOM    140  C   LEU A  11      14.334  30.485  -4.167  1.00  0.68           C  
ATOM    141  O   LEU A  11      13.423  31.248  -4.501  1.00  0.68           O  
ATOM    142  CB  LEU A  11      15.442  29.955  -6.347  1.00  0.68           C  
ATOM    143  CG  LEU A  11      16.532  31.014  -6.099  1.00  0.68           C  
ATOM    144  CD1 LEU A  11      17.708  30.393  -5.370  1.00  0.68           C  
ATOM    145  CD2 LEU A  11      16.974  31.594  -7.434  1.00  0.68           C  
ATOM    146  H   LEU A  11      13.154  28.632  -6.239  1.00  0.68           H  
ATOM    147  HA  LEU A  11      15.589  28.805  -4.556  1.00  0.68           H  
ATOM    148 1HB  LEU A  11      15.886  29.150  -6.927  1.00  0.68           H  
ATOM    149 2HB  LEU A  11      14.650  30.415  -6.941  1.00  0.68           H  
ATOM    150  HG  LEU A  11      16.130  31.810  -5.468  1.00  0.68           H  
ATOM    151 1HD1 LEU A  11      18.446  31.158  -5.199  1.00  0.68           H  
ATOM    152 2HD1 LEU A  11      17.380  29.996  -4.423  1.00  0.68           H  
ATOM    153 3HD1 LEU A  11      18.136  29.595  -5.970  1.00  0.68           H  
ATOM    154 1HD2 LEU A  11      17.740  32.352  -7.264  1.00  0.68           H  
ATOM    155 2HD2 LEU A  11      17.380  30.800  -8.060  1.00  0.68           H  
ATOM    156 3HD2 LEU A  11      16.118  32.048  -7.933  1.00  0.68           H  
ATOM    157  N   VAL A  12      14.953  30.564  -3.000  1.00  0.70           N  
ATOM    158  CA  VAL A  12      14.580  31.494  -1.951  1.00  0.70           C  
ATOM    159  C   VAL A  12      15.755  32.394  -1.565  1.00  0.70           C  
ATOM    160  O   VAL A  12      16.886  31.933  -1.478  1.00  0.70           O  
ATOM    161  CB  VAL A  12      14.145  30.675  -0.727  1.00  0.70           C  
ATOM    162  CG1 VAL A  12      13.690  31.556   0.419  1.00  0.70           C  
ATOM    163  CG2 VAL A  12      13.098  29.719  -1.115  1.00  0.70           C  
ATOM    164  H   VAL A  12      15.703  29.900  -2.814  1.00  0.70           H  
ATOM    165  HA  VAL A  12      13.752  32.110  -2.301  1.00  0.70           H  
ATOM    166  HB  VAL A  12      15.007  30.112  -0.371  1.00  0.70           H  
ATOM    167 1HG1 VAL A  12      13.414  30.949   1.261  1.00  0.70           H  
ATOM    168 2HG1 VAL A  12      14.477  32.196   0.703  1.00  0.70           H  
ATOM    169 3HG1 VAL A  12      12.827  32.145   0.113  1.00  0.70           H  
ATOM    170 1HG2 VAL A  12      12.856  29.136  -0.249  1.00  0.70           H  
ATOM    171 2HG2 VAL A  12      12.217  30.256  -1.466  1.00  0.70           H  
ATOM    172 3HG2 VAL A  12      13.464  29.058  -1.899  1.00  0.70           H  
ATOM    173  N   LYS A  13      15.523  33.682  -1.395  1.00  0.70           N  
ATOM    174  CA  LYS A  13      16.622  34.533  -0.953  1.00  0.70           C  
ATOM    175  C   LYS A  13      16.808  34.283   0.552  1.00  0.70           C  
ATOM    176  O   LYS A  13      15.820  33.984   1.219  1.00  0.70           O  
ATOM    177  CB  LYS A  13      16.316  35.997  -1.225  1.00  0.70           C  
ATOM    178  CG  LYS A  13      16.233  36.351  -2.705  1.00  0.70           C  
ATOM    179  CD  LYS A  13      15.990  37.845  -2.904  1.00  0.70           C  
ATOM    180  CE  LYS A  13      15.900  38.202  -4.383  1.00  0.70           C  
ATOM    181  NZ  LYS A  13      15.636  39.655  -4.589  1.00  0.70           N  
ATOM    182  H   LYS A  13      14.594  34.058  -1.524  1.00  0.70           H  
ATOM    183  HA  LYS A  13      17.508  34.254  -1.507  1.00  0.70           H  
ATOM    184 1HB  LYS A  13      15.367  36.262  -0.760  1.00  0.70           H  
ATOM    185 2HB  LYS A  13      17.082  36.626  -0.775  1.00  0.70           H  
ATOM    186 1HG  LYS A  13      17.162  36.065  -3.202  1.00  0.70           H  
ATOM    187 2HG  LYS A  13      15.417  35.793  -3.163  1.00  0.70           H  
ATOM    188 1HD  LYS A  13      15.066  38.138  -2.406  1.00  0.70           H  
ATOM    189 2HD  LYS A  13      16.818  38.402  -2.461  1.00  0.70           H  
ATOM    190 1HE  LYS A  13      16.841  37.941  -4.868  1.00  0.70           H  
ATOM    191 2HE  LYS A  13      15.095  37.628  -4.840  1.00  0.70           H  
ATOM    192 1HZ  LYS A  13      15.584  39.852  -5.579  1.00  0.70           H  
ATOM    193 2HZ  LYS A  13      14.761  39.905  -4.151  1.00  0.70           H  
ATOM    194 3HZ  LYS A  13      16.385  40.193  -4.177  1.00  0.70           H  
ATOM    195  N   PRO A  14      18.008  34.419   1.133  1.00  0.69           N  
ATOM    196  CA  PRO A  14      18.241  34.243   2.548  1.00  0.69           C  
ATOM    197  C   PRO A  14      17.288  35.123   3.327  1.00  0.69           C  
ATOM    198  O   PRO A  14      17.020  36.265   2.948  1.00  0.69           O  
ATOM    199  CB  PRO A  14      19.687  34.698   2.711  1.00  0.69           C  
ATOM    200  CG  PRO A  14      20.313  34.431   1.365  1.00  0.69           C  
ATOM    201  CD  PRO A  14      19.207  34.738   0.368  1.00  0.69           C  
ATOM    202  HA  PRO A  14      18.110  33.186   2.822  1.00  0.69           H  
ATOM    203 1HB  PRO A  14      19.714  35.759   2.999  1.00  0.69           H  
ATOM    204 2HB  PRO A  14      20.163  34.133   3.525  1.00  0.69           H  
ATOM    205 1HG  PRO A  14      21.190  35.082   1.222  1.00  0.69           H  
ATOM    206 2HG  PRO A  14      20.680  33.406   1.307  1.00  0.69           H  
ATOM    207 1HD  PRO A  14      19.208  35.789   0.092  1.00  0.69           H  
ATOM    208 2HD  PRO A  14      19.332  34.070  -0.470  1.00  0.69           H  
ATOM    209  N   ALA A  15      16.794  34.564   4.421  1.00  0.68           N  
ATOM    210  CA  ALA A  15      15.820  35.118   5.351  1.00  0.68           C  
ATOM    211  C   ALA A  15      14.424  35.219   4.738  1.00  0.68           C  
ATOM    212  O   ALA A  15      13.517  35.766   5.367  1.00  0.68           O  
ATOM    213  CB  ALA A  15      16.257  36.487   5.850  1.00  0.68           C  
ATOM    214  H   ALA A  15      17.101  33.626   4.630  1.00  0.68           H  
ATOM    215  HA  ALA A  15      15.762  34.435   6.197  1.00  0.68           H  
ATOM    216 1HB  ALA A  15      15.533  36.849   6.577  1.00  0.68           H  
ATOM    217 2HB  ALA A  15      17.235  36.404   6.323  1.00  0.68           H  
ATOM    218 3HB  ALA A  15      16.313  37.195   5.032  1.00  0.68           H  
ATOM    219  N   GLY A  16      14.225  34.619   3.562  1.00  0.65           N  
ATOM    220  CA  GLY A  16      12.902  34.534   2.974  1.00  0.65           C  
ATOM    221  C   GLY A  16      12.213  33.310   3.552  1.00  0.65           C  
ATOM    222  O   GLY A  16      12.787  32.643   4.420  1.00  0.65           O  
ATOM    223  H   GLY A  16      15.006  34.235   3.032  1.00  0.65           H  
ATOM    224 1HA  GLY A  16      12.329  35.433   3.199  1.00  0.65           H  
ATOM    225 2HA  GLY A  16      12.985  34.446   1.891  1.00  0.65           H  
ATOM    226  N   SER A  17      11.026  32.981   3.038  1.00  0.63           N  
ATOM    227  CA  SER A  17      10.253  31.857   3.568  1.00  0.63           C  
ATOM    228  C   SER A  17       9.901  30.866   2.454  1.00  0.63           C  
ATOM    229  O   SER A  17       9.860  31.247   1.280  1.00  0.63           O  
ATOM    230  CB  SER A  17       8.949  32.361   4.161  1.00  0.63           C  
ATOM    231  OG  SER A  17       9.151  33.342   5.155  1.00  0.63           O  
ATOM    232  H   SER A  17      10.631  33.549   2.304  1.00  0.63           H  
ATOM    233  HA  SER A  17      10.834  31.352   4.337  1.00  0.63           H  
ATOM    234 1HB  SER A  17       8.320  32.762   3.371  1.00  0.63           H  
ATOM    235 2HB  SER A  17       8.421  31.513   4.600  1.00  0.63           H  
ATOM    236  HG  SER A  17       9.856  33.021   5.756  1.00  0.63           H  
ATOM    237  N   LEU A  18       9.630  29.608   2.817  1.00  0.60           N  
ATOM    238  CA  LEU A  18       9.176  28.601   1.841  1.00  0.60           C  
ATOM    239  C   LEU A  18       8.292  27.508   2.442  1.00  0.60           C  
ATOM    240  O   LEU A  18       8.540  27.038   3.554  1.00  0.60           O  
ATOM    241  CB  LEU A  18      10.364  27.974   1.111  1.00  0.60           C  
ATOM    242  CG  LEU A  18      10.019  26.940  -0.002  1.00  0.60           C  
ATOM    243  CD1 LEU A  18      11.003  27.017  -1.135  1.00  0.60           C  
ATOM    244  CD2 LEU A  18      10.086  25.591   0.540  1.00  0.60           C  
ATOM    245  H   LEU A  18       9.727  29.371   3.806  1.00  0.60           H  
ATOM    246  HA  LEU A  18       8.579  29.121   1.090  1.00  0.60           H  
ATOM    247 1HB  LEU A  18      10.904  28.775   0.650  1.00  0.60           H  
ATOM    248 2HB  LEU A  18      11.010  27.497   1.836  1.00  0.60           H  
ATOM    249  HG  LEU A  18       9.022  27.137  -0.389  1.00  0.60           H  
ATOM    250 1HD1 LEU A  18      10.734  26.279  -1.883  1.00  0.60           H  
ATOM    251 2HD1 LEU A  18      10.966  28.004  -1.578  1.00  0.60           H  
ATOM    252 3HD1 LEU A  18      11.994  26.817  -0.769  1.00  0.60           H  
ATOM    253 1HD2 LEU A  18       9.836  24.919  -0.259  1.00  0.60           H  
ATOM    254 2HD2 LEU A  18      11.086  25.397   0.880  1.00  0.60           H  
ATOM    255 3HD2 LEU A  18       9.388  25.471   1.358  1.00  0.60           H  
ATOM    256  N   ARG A  19       7.244  27.102   1.716  1.00  0.58           N  
ATOM    257  CA  ARG A  19       6.394  26.017   2.207  1.00  0.58           C  
ATOM    258  C   ARG A  19       6.439  24.785   1.301  1.00  0.58           C  
ATOM    259  O   ARG A  19       6.190  24.870   0.096  1.00  0.58           O  
ATOM    260  CB  ARG A  19       4.935  26.461   2.331  1.00  0.58           C  
ATOM    261  CG  ARG A  19       3.996  25.378   2.892  1.00  0.58           C  
ATOM    262  CD  ARG A  19       2.566  25.823   2.978  1.00  0.58           C  
ATOM    263  NE  ARG A  19       2.318  26.877   3.971  1.00  0.58           N  
ATOM    264  CZ  ARG A  19       1.122  27.483   4.141  1.00  0.58           C  
ATOM    265  NH1 ARG A  19       0.088  27.138   3.401  1.00  0.58           N  
ATOM    266  NH2 ARG A  19       1.001  28.423   5.056  1.00  0.58           N  
ATOM    267  H   ARG A  19       7.056  27.522   0.815  1.00  0.58           H  
ATOM    268  HA  ARG A  19       6.744  25.717   3.187  1.00  0.58           H  
ATOM    269 1HB  ARG A  19       4.873  27.323   2.998  1.00  0.58           H  
ATOM    270 2HB  ARG A  19       4.556  26.764   1.358  1.00  0.58           H  
ATOM    271 1HG  ARG A  19       4.034  24.496   2.250  1.00  0.58           H  
ATOM    272 2HG  ARG A  19       4.332  25.099   3.894  1.00  0.58           H  
ATOM    273 1HD  ARG A  19       2.256  26.198   2.005  1.00  0.58           H  
ATOM    274 2HD  ARG A  19       1.949  24.970   3.242  1.00  0.58           H  
ATOM    275  HE  ARG A  19       3.080  27.200   4.586  1.00  0.58           H  
ATOM    276 1HH1 ARG A  19       0.188  26.420   2.699  1.00  0.58           H  
ATOM    277 2HH1 ARG A  19      -0.800  27.596   3.534  1.00  0.58           H  
ATOM    278 1HH2 ARG A  19       1.830  28.670   5.609  1.00  0.58           H  
ATOM    279 2HH2 ARG A  19       0.122  28.890   5.201  1.00  0.58           H  
ATOM    280  N   LEU A  20       6.748  23.642   1.906  1.00  0.58           N  
ATOM    281  CA  LEU A  20       6.781  22.354   1.224  1.00  0.58           C  
ATOM    282  C   LEU A  20       5.560  21.549   1.603  1.00  0.58           C  
ATOM    283  O   LEU A  20       5.049  21.662   2.722  1.00  0.58           O  
ATOM    284  CB  LEU A  20       8.025  21.534   1.585  1.00  0.58           C  
ATOM    285  CG  LEU A  20       9.356  22.132   1.254  1.00  0.58           C  
ATOM    286  CD1 LEU A  20      10.456  21.258   1.784  1.00  0.58           C  
ATOM    287  CD2 LEU A  20       9.451  22.232  -0.236  1.00  0.58           C  
ATOM    288  H   LEU A  20       6.953  23.666   2.902  1.00  0.58           H  
ATOM    289  HA  LEU A  20       6.767  22.522   0.147  1.00  0.58           H  
ATOM    290 1HB  LEU A  20       8.007  21.329   2.648  1.00  0.58           H  
ATOM    291 2HB  LEU A  20       7.960  20.586   1.053  1.00  0.58           H  
ATOM    292  HG  LEU A  20       9.449  23.104   1.709  1.00  0.58           H  
ATOM    293 1HD1 LEU A  20      11.422  21.693   1.527  1.00  0.58           H  
ATOM    294 2HD1 LEU A  20      10.372  21.177   2.858  1.00  0.58           H  
ATOM    295 3HD1 LEU A  20      10.369  20.273   1.335  1.00  0.58           H  
ATOM    296 1HD2 LEU A  20      10.410  22.651  -0.517  1.00  0.58           H  
ATOM    297 2HD2 LEU A  20       9.348  21.244  -0.670  1.00  0.58           H  
ATOM    298 3HD2 LEU A  20       8.645  22.867  -0.595  1.00  0.58           H  
ATOM    299  N   SER A  21       5.125  20.686   0.705  1.00  0.59           N  
ATOM    300  CA  SER A  21       4.015  19.811   1.032  1.00  0.59           C  
ATOM    301  C   SER A  21       4.326  18.377   0.674  1.00  0.59           C  
ATOM    302  O   SER A  21       5.098  18.105  -0.246  1.00  0.59           O  
ATOM    303  CB  SER A  21       2.762  20.255   0.291  1.00  0.59           C  
ATOM    304  OG  SER A  21       2.924  20.134  -1.094  1.00  0.59           O  
ATOM    305  H   SER A  21       5.566  20.658  -0.217  1.00  0.59           H  
ATOM    306  HA  SER A  21       3.827  19.856   2.103  1.00  0.59           H  
ATOM    307 1HB  SER A  21       1.914  19.655   0.620  1.00  0.59           H  
ATOM    308 2HB  SER A  21       2.549  21.287   0.538  1.00  0.59           H  
ATOM    309  HG  SER A  21       3.638  20.746  -1.330  1.00  0.59           H  
ATOM    310  N   CYS A  22       3.664  17.467   1.378  1.00  0.62           N  
ATOM    311  CA  CYS A  22       3.719  16.038   1.110  1.00  0.62           C  
ATOM    312  C   CYS A  22       2.343  15.418   1.159  1.00  0.62           C  
ATOM    313  O   CYS A  22       1.637  15.530   2.163  1.00  0.62           O  
ATOM    314  CB  CYS A  22       4.602  15.324   2.127  1.00  0.62           C  
ATOM    315  SG  CYS A  22       4.651  13.511   1.911  1.00  0.62           S  
ATOM    316  H   CYS A  22       3.112  17.792   2.162  1.00  0.62           H  
ATOM    317  HA  CYS A  22       4.137  15.885   0.122  1.00  0.62           H  
ATOM    318 1HB  CYS A  22       5.608  15.706   2.032  1.00  0.62           H  
ATOM    319 2HB  CYS A  22       4.256  15.543   3.138  1.00  0.62           H  
ATOM    320  N   VAL A  23       1.986  14.718   0.093  1.00  0.67           N  
ATOM    321  CA  VAL A  23       0.681  14.099   0.034  1.00  0.67           C  
ATOM    322  C   VAL A  23       0.861  12.610   0.009  1.00  0.67           C  
ATOM    323  O   VAL A  23       1.739  12.077  -0.677  1.00  0.67           O  
ATOM    324  CB  VAL A  23      -0.108  14.551  -1.203  1.00  0.67           C  
ATOM    325  CG1 VAL A  23       0.620  14.171  -2.453  1.00  0.67           C  
ATOM    326  CG2 VAL A  23      -1.512  13.931  -1.164  1.00  0.67           C  
ATOM    327  H   VAL A  23       2.633  14.651  -0.693  1.00  0.67           H  
ATOM    328  HA  VAL A  23       0.112  14.370   0.920  1.00  0.67           H  
ATOM    329  HB  VAL A  23      -0.199  15.638  -1.185  1.00  0.67           H  
ATOM    330 1HG1 VAL A  23       0.060  14.509  -3.323  1.00  0.67           H  
ATOM    331 2HG1 VAL A  23       1.593  14.642  -2.445  1.00  0.67           H  
ATOM    332 3HG1 VAL A  23       0.731  13.087  -2.490  1.00  0.67           H  
ATOM    333 1HG2 VAL A  23      -2.081  14.273  -2.024  1.00  0.67           H  
ATOM    334 2HG2 VAL A  23      -1.452  12.847  -1.189  1.00  0.67           H  
ATOM    335 3HG2 VAL A  23      -2.018  14.245  -0.244  1.00  0.67           H  
ATOM    336  N   ALA A  24       0.045  11.939   0.788  1.00  0.74           N  
ATOM    337  CA  ALA A  24       0.157  10.513   0.910  1.00  0.74           C  
ATOM    338  C   ALA A  24      -1.007   9.746   0.314  1.00  0.74           C  
ATOM    339  O   ALA A  24      -2.160  10.170   0.403  1.00  0.74           O  
ATOM    340  CB  ALA A  24       0.269  10.199   2.361  1.00  0.74           C  
ATOM    341  H   ALA A  24      -0.655  12.451   1.333  1.00  0.74           H  
ATOM    342  HA  ALA A  24       1.058  10.195   0.392  1.00  0.74           H  
ATOM    343 1HB  ALA A  24       0.383   9.185   2.444  1.00  0.74           H  
ATOM    344 2HB  ALA A  24       1.119  10.709   2.786  1.00  0.74           H  
ATOM    345 3HB  ALA A  24      -0.641  10.517   2.859  1.00  0.74           H  
ATOM    346  N   SER A  25      -0.702   8.558  -0.206  1.00  0.83           N  
ATOM    347  CA  SER A  25      -1.723   7.648  -0.706  1.00  0.83           C  
ATOM    348  C   SER A  25      -1.340   6.173  -0.512  1.00  0.83           C  
ATOM    349  O   SER A  25      -0.167   5.831  -0.339  1.00  0.83           O  
ATOM    350  CB  SER A  25      -1.967   7.940  -2.175  1.00  0.83           C  
ATOM    351  OG  SER A  25      -0.825   7.658  -2.942  1.00  0.83           O  
ATOM    352  H   SER A  25       0.281   8.304  -0.314  1.00  0.83           H  
ATOM    353  HA  SER A  25      -2.645   7.835  -0.154  1.00  0.83           H  
ATOM    354 1HB  SER A  25      -2.806   7.347  -2.534  1.00  0.83           H  
ATOM    355 2HB  SER A  25      -2.235   8.990  -2.291  1.00  0.83           H  
ATOM    356  HG  SER A  25      -0.091   8.127  -2.519  1.00  0.83           H  
ATOM    357  N   GLY A  26      -2.348   5.293  -0.577  1.00  0.93           N  
ATOM    358  CA  GLY A  26      -2.144   3.845  -0.428  1.00  0.93           C  
ATOM    359  C   GLY A  26      -2.388   3.342   1.003  1.00  0.93           C  
ATOM    360  O   GLY A  26      -2.297   2.146   1.281  1.00  0.93           O  
ATOM    361  H   GLY A  26      -3.287   5.638  -0.730  1.00  0.93           H  
ATOM    362 1HA  GLY A  26      -2.807   3.318  -1.113  1.00  0.93           H  
ATOM    363 2HA  GLY A  26      -1.127   3.594  -0.728  1.00  0.93           H  
ATOM    364  N   PHE A  27      -2.706   4.261   1.908  1.00  1.03           N  
ATOM    365  CA  PHE A  27      -2.955   3.925   3.304  1.00  1.03           C  
ATOM    366  C   PHE A  27      -3.929   4.941   3.897  1.00  1.03           C  
ATOM    367  O   PHE A  27      -4.270   5.923   3.236  1.00  1.03           O  
ATOM    368  CB  PHE A  27      -1.615   3.807   4.034  1.00  1.03           C  
ATOM    369  CG  PHE A  27      -0.810   5.056   4.160  1.00  1.03           C  
ATOM    370  CD1 PHE A  27      -0.745   5.730   5.330  1.00  1.03           C  
ATOM    371  CD2 PHE A  27      -0.158   5.573   3.094  1.00  1.03           C  
ATOM    372  CE1 PHE A  27       0.006   6.877   5.454  1.00  1.03           C  
ATOM    373  CE2 PHE A  27       0.568   6.711   3.207  1.00  1.03           C  
ATOM    374  CZ  PHE A  27       0.658   7.364   4.398  1.00  1.03           C  
ATOM    375  H   PHE A  27      -2.766   5.222   1.619  1.00  1.03           H  
ATOM    376  HA  PHE A  27      -3.434   2.945   3.347  1.00  1.03           H  
ATOM    377 1HB  PHE A  27      -1.791   3.424   5.039  1.00  1.03           H  
ATOM    378 2HB  PHE A  27      -1.001   3.067   3.522  1.00  1.03           H  
ATOM    379  HD1 PHE A  27      -1.272   5.330   6.163  1.00  1.03           H  
ATOM    380  HD2 PHE A  27      -0.220   5.068   2.139  1.00  1.03           H  
ATOM    381  HE1 PHE A  27       0.081   7.391   6.402  1.00  1.03           H  
ATOM    382  HE2 PHE A  27       1.088   7.104   2.336  1.00  1.03           H  
ATOM    383  HZ  PHE A  27       1.254   8.272   4.491  1.00  1.03           H  
ATOM    384  N   THR A  28      -4.394   4.704   5.123  1.00  1.11           N  
ATOM    385  CA  THR A  28      -5.424   5.556   5.732  1.00  1.11           C  
ATOM    386  C   THR A  28      -4.953   6.924   6.232  1.00  1.11           C  
ATOM    387  O   THR A  28      -5.771   7.783   6.552  1.00  1.11           O  
ATOM    388  CB  THR A  28      -6.073   4.815   6.908  1.00  1.11           C  
ATOM    389  OG1 THR A  28      -5.081   4.543   7.902  1.00  1.11           O  
ATOM    390  CG2 THR A  28      -6.666   3.504   6.429  1.00  1.11           C  
ATOM    391  H   THR A  28      -4.066   3.892   5.627  1.00  1.11           H  
ATOM    392  HA  THR A  28      -6.191   5.732   4.977  1.00  1.11           H  
ATOM    393  HB  THR A  28      -6.856   5.434   7.344  1.00  1.11           H  
ATOM    394  HG1 THR A  28      -5.502   4.110   8.657  1.00  1.11           H  
ATOM    395 1HG2 THR A  28      -7.120   2.981   7.271  1.00  1.11           H  
ATOM    396 2HG2 THR A  28      -7.424   3.703   5.672  1.00  1.11           H  
ATOM    397 3HG2 THR A  28      -5.878   2.885   6.000  1.00  1.11           H  
ATOM    398  N   PHE A  29      -3.643   7.098   6.358  1.00  1.15           N  
ATOM    399  CA  PHE A  29      -2.932   8.326   6.779  1.00  1.15           C  
ATOM    400  C   PHE A  29      -3.233   8.935   8.153  1.00  1.15           C  
ATOM    401  O   PHE A  29      -2.306   9.321   8.860  1.00  1.15           O  
ATOM    402  CB  PHE A  29      -3.162   9.397   5.720  1.00  1.15           C  
ATOM    403  CG  PHE A  29      -2.501  10.710   5.953  1.00  1.15           C  
ATOM    404  CD1 PHE A  29      -1.169  10.918   5.640  1.00  1.15           C  
ATOM    405  CD2 PHE A  29      -3.229  11.758   6.472  1.00  1.15           C  
ATOM    406  CE1 PHE A  29      -0.596  12.159   5.830  1.00  1.15           C  
ATOM    407  CE2 PHE A  29      -2.653  12.982   6.659  1.00  1.15           C  
ATOM    408  CZ  PHE A  29      -1.358  13.182   6.337  1.00  1.15           C  
ATOM    409  H   PHE A  29      -3.079   6.310   6.087  1.00  1.15           H  
ATOM    410  HA  PHE A  29      -1.884   8.100   6.792  1.00  1.15           H  
ATOM    411 1HB  PHE A  29      -2.821   9.019   4.754  1.00  1.15           H  
ATOM    412 2HB  PHE A  29      -4.230   9.587   5.623  1.00  1.15           H  
ATOM    413  HD1 PHE A  29      -0.584  10.098   5.231  1.00  1.15           H  
ATOM    414  HD2 PHE A  29      -4.284  11.607   6.722  1.00  1.15           H  
ATOM    415  HE1 PHE A  29       0.448  12.332   5.572  1.00  1.15           H  
ATOM    416  HE2 PHE A  29      -3.231  13.803   7.057  1.00  1.15           H  
ATOM    417  HZ  PHE A  29      -0.947  14.158   6.486  1.00  1.15           H  
ATOM    418  N   SER A  30      -4.475   8.901   8.608  1.00  1.15           N  
ATOM    419  CA  SER A  30      -4.832   9.475   9.900  1.00  1.15           C  
ATOM    420  C   SER A  30      -4.317   8.636  11.066  1.00  1.15           C  
ATOM    421  O   SER A  30      -4.385   9.057  12.217  1.00  1.15           O  
ATOM    422  CB  SER A  30      -6.333   9.676   9.991  1.00  1.15           C  
ATOM    423  OG  SER A  30      -7.027   8.459  10.009  1.00  1.15           O  
ATOM    424  H   SER A  30      -5.196   8.548   7.997  1.00  1.15           H  
ATOM    425  HA  SER A  30      -4.366  10.459   9.967  1.00  1.15           H  
ATOM    426 1HB  SER A  30      -6.566  10.245  10.890  1.00  1.15           H  
ATOM    427 2HB  SER A  30      -6.662  10.268   9.137  1.00  1.15           H  
ATOM    428  HG  SER A  30      -6.737   7.979   9.225  1.00  1.15           H  
ATOM    429  N   SER A  31      -3.849   7.428  10.765  1.00  1.09           N  
ATOM    430  CA  SER A  31      -3.286   6.520  11.752  1.00  1.09           C  
ATOM    431  C   SER A  31      -1.752   6.511  11.765  1.00  1.09           C  
ATOM    432  O   SER A  31      -1.155   5.737  12.513  1.00  1.09           O  
ATOM    433  CB  SER A  31      -3.778   5.111  11.504  1.00  1.09           C  
ATOM    434  OG  SER A  31      -5.168   5.021  11.669  1.00  1.09           O  
ATOM    435  H   SER A  31      -3.863   7.147   9.798  1.00  1.09           H  
ATOM    436  HA  SER A  31      -3.628   6.837  12.739  1.00  1.09           H  
ATOM    437 1HB  SER A  31      -3.517   4.812  10.497  1.00  1.09           H  
ATOM    438 2HB  SER A  31      -3.280   4.426  12.188  1.00  1.09           H  
ATOM    439  HG  SER A  31      -5.352   5.370  12.545  1.00  1.09           H  
ATOM    440  N   TYR A  32      -1.102   7.330  10.921  1.00  1.00           N  
ATOM    441  CA  TYR A  32       0.362   7.278  10.842  1.00  1.00           C  
ATOM    442  C   TYR A  32       1.033   8.636  10.980  1.00  1.00           C  
ATOM    443  O   TYR A  32       0.538   9.637  10.455  1.00  1.00           O  
ATOM    444  CB  TYR A  32       0.760   6.697   9.486  1.00  1.00           C  
ATOM    445  CG  TYR A  32       0.216   5.328   9.260  1.00  1.00           C  
ATOM    446  CD1 TYR A  32      -1.067   5.178   8.766  1.00  1.00           C  
ATOM    447  CD2 TYR A  32       0.980   4.230   9.534  1.00  1.00           C  
ATOM    448  CE1 TYR A  32      -1.585   3.919   8.554  1.00  1.00           C  
ATOM    449  CE2 TYR A  32       0.472   2.965   9.330  1.00  1.00           C  
ATOM    450  CZ  TYR A  32      -0.810   2.808   8.840  1.00  1.00           C  
ATOM    451  OH  TYR A  32      -1.324   1.546   8.635  1.00  1.00           O  
ATOM    452  H   TYR A  32      -1.613   7.980  10.323  1.00  1.00           H  
ATOM    453  HA  TYR A  32       0.734   6.641  11.644  1.00  1.00           H  
ATOM    454 1HB  TYR A  32       0.396   7.351   8.695  1.00  1.00           H  
ATOM    455 2HB  TYR A  32       1.848   6.656   9.411  1.00  1.00           H  
ATOM    456  HD1 TYR A  32      -1.672   6.058   8.548  1.00  1.00           H  
ATOM    457  HD2 TYR A  32       1.985   4.362   9.913  1.00  1.00           H  
ATOM    458  HE1 TYR A  32      -2.596   3.802   8.169  1.00  1.00           H  
ATOM    459  HE2 TYR A  32       1.084   2.092   9.554  1.00  1.00           H  
ATOM    460  HH  TYR A  32      -0.686   0.887   8.923  1.00  1.00           H  
ATOM    461  N   GLY A  33       2.201   8.663  11.625  1.00  0.90           N  
ATOM    462  CA  GLY A  33       2.996   9.874  11.702  1.00  0.90           C  
ATOM    463  C   GLY A  33       3.806  10.079  10.432  1.00  0.90           C  
ATOM    464  O   GLY A  33       3.999   9.146   9.635  1.00  0.90           O  
ATOM    465  H   GLY A  33       2.553   7.847  12.104  1.00  0.90           H  
ATOM    466 1HA  GLY A  33       2.348  10.732  11.867  1.00  0.90           H  
ATOM    467 2HA  GLY A  33       3.672   9.811  12.554  1.00  0.90           H  
ATOM    468  N   MET A  34       4.304  11.301  10.283  1.00  0.81           N  
ATOM    469  CA  MET A  34       5.109  11.673   9.133  1.00  0.81           C  
ATOM    470  C   MET A  34       6.226  12.625   9.511  1.00  0.81           C  
ATOM    471  O   MET A  34       6.053  13.545  10.318  1.00  0.81           O  
ATOM    472  CB  MET A  34       4.235  12.280   8.031  1.00  0.81           C  
ATOM    473  CG  MET A  34       5.017  12.661   6.752  1.00  0.81           C  
ATOM    474  SD  MET A  34       4.002  13.245   5.431  1.00  0.81           S  
ATOM    475  CE  MET A  34       3.318  11.730   4.816  1.00  0.81           C  
ATOM    476  H   MET A  34       4.107  11.991  11.006  1.00  0.81           H  
ATOM    477  HA  MET A  34       5.572  10.770   8.744  1.00  0.81           H  
ATOM    478 1HB  MET A  34       3.444  11.582   7.758  1.00  0.81           H  
ATOM    479 2HB  MET A  34       3.770  13.178   8.415  1.00  0.81           H  
ATOM    480 1HG  MET A  34       5.740  13.441   6.983  1.00  0.81           H  
ATOM    481 2HG  MET A  34       5.558  11.798   6.391  1.00  0.81           H  
ATOM    482 1HE  MET A  34       2.664  11.955   3.976  1.00  0.81           H  
ATOM    483 2HE  MET A  34       4.130  11.082   4.486  1.00  0.81           H  
ATOM    484 3HE  MET A  34       2.753  11.233   5.602  1.00  0.81           H  
ATOM    485  N   ASN A  35       7.374  12.417   8.897  1.00  0.74           N  
ATOM    486  CA  ASN A  35       8.538  13.227   9.174  1.00  0.74           C  
ATOM    487  C   ASN A  35       9.186  13.794   7.943  1.00  0.74           C  
ATOM    488  O   ASN A  35       9.135  13.223   6.853  1.00  0.74           O  
ATOM    489  CB  ASN A  35       9.554  12.406   9.930  1.00  0.74           C  
ATOM    490  CG  ASN A  35       9.108  12.045  11.344  1.00  0.74           C  
ATOM    491  OD1 ASN A  35       9.246  12.858  12.253  1.00  0.74           O  
ATOM    492  ND2 ASN A  35       8.590  10.878  11.531  1.00  0.74           N  
ATOM    493  H   ASN A  35       7.438  11.640   8.239  1.00  0.74           H  
ATOM    494  HA  ASN A  35       8.236  14.074   9.785  1.00  0.74           H  
ATOM    495 1HB  ASN A  35       9.737  11.519   9.369  1.00  0.74           H  
ATOM    496 2HB  ASN A  35      10.489  12.958   9.976  1.00  0.74           H  
ATOM    497 1HD2 ASN A  35       8.247  10.550  12.429  1.00  0.74           H  
ATOM    498 2HD2 ASN A  35       8.498  10.205  10.789  1.00  0.74           H  
ATOM    499  N   TRP A  36       9.807  14.938   8.135  1.00  0.69           N  
ATOM    500  CA  TRP A  36      10.613  15.568   7.128  1.00  0.69           C  
ATOM    501  C   TRP A  36      12.075  15.377   7.456  1.00  0.69           C  
ATOM    502  O   TRP A  36      12.522  15.597   8.597  1.00  0.69           O  
ATOM    503  CB  TRP A  36      10.269  17.044   7.011  1.00  0.69           C  
ATOM    504  CG  TRP A  36       8.941  17.280   6.358  1.00  0.69           C  
ATOM    505  CD1 TRP A  36       7.725  17.349   6.962  1.00  0.69           C  
ATOM    506  CD2 TRP A  36       8.700  17.494   4.938  1.00  0.69           C  
ATOM    507  NE1 TRP A  36       6.745  17.585   6.025  1.00  0.69           N  
ATOM    508  CE2 TRP A  36       7.326  17.683   4.784  1.00  0.69           C  
ATOM    509  CE3 TRP A  36       9.534  17.542   3.806  1.00  0.69           C  
ATOM    510  CZ2 TRP A  36       6.753  17.919   3.545  1.00  0.69           C  
ATOM    511  CZ3 TRP A  36       8.962  17.772   2.558  1.00  0.69           C  
ATOM    512  CH2 TRP A  36       7.608  17.957   2.430  1.00  0.69           C  
ATOM    513  H   TRP A  36       9.756  15.372   9.043  1.00  0.69           H  
ATOM    514  HA  TRP A  36      10.412  15.094   6.175  1.00  0.69           H  
ATOM    515 1HB  TRP A  36      10.251  17.496   8.007  1.00  0.69           H  
ATOM    516 2HB  TRP A  36      11.041  17.550   6.430  1.00  0.69           H  
ATOM    517  HD1 TRP A  36       7.554  17.229   8.027  1.00  0.69           H  
ATOM    518  HE1 TRP A  36       5.761  17.674   6.221  1.00  0.69           H  
ATOM    519  HE3 TRP A  36      10.610  17.391   3.909  1.00  0.69           H  
ATOM    520  HZ2 TRP A  36       5.677  18.068   3.428  1.00  0.69           H  
ATOM    521  HZ3 TRP A  36       9.616  17.802   1.683  1.00  0.69           H  
ATOM    522  HH2 TRP A  36       7.190  18.135   1.437  1.00  0.69           H  
ATOM    523  N   VAL A  37      12.808  14.988   6.429  1.00  0.67           N  
ATOM    524  CA  VAL A  37      14.232  14.751   6.504  1.00  0.67           C  
ATOM    525  C   VAL A  37      14.920  15.560   5.409  1.00  0.67           C  
ATOM    526  O   VAL A  37      14.301  15.925   4.406  1.00  0.67           O  
ATOM    527  CB  VAL A  37      14.513  13.243   6.374  1.00  0.67           C  
ATOM    528  CG1 VAL A  37      13.874  12.443   7.516  1.00  0.67           C  
ATOM    529  CG2 VAL A  37      13.929  12.769   5.091  1.00  0.67           C  
ATOM    530  H   VAL A  37      12.328  14.830   5.541  1.00  0.67           H  
ATOM    531  HA  VAL A  37      14.601  15.094   7.468  1.00  0.67           H  
ATOM    532  HB  VAL A  37      15.574  13.084   6.409  1.00  0.67           H  
ATOM    533 1HG1 VAL A  37      14.100  11.390   7.374  1.00  0.67           H  
ATOM    534 2HG1 VAL A  37      14.273  12.769   8.463  1.00  0.67           H  
ATOM    535 3HG1 VAL A  37      12.793  12.581   7.512  1.00  0.67           H  
ATOM    536 1HG2 VAL A  37      14.114  11.711   4.955  1.00  0.67           H  
ATOM    537 2HG2 VAL A  37      12.853  12.944   5.100  1.00  0.67           H  
ATOM    538 3HG2 VAL A  37      14.382  13.328   4.287  1.00  0.67           H  
ATOM    539  N   ARG A  38      16.204  15.826   5.580  1.00  0.68           N  
ATOM    540  CA  ARG A  38      16.925  16.668   4.636  1.00  0.68           C  
ATOM    541  C   ARG A  38      18.318  16.201   4.259  1.00  0.68           C  
ATOM    542  O   ARG A  38      19.086  15.741   5.106  1.00  0.68           O  
ATOM    543  CB  ARG A  38      17.030  18.037   5.260  1.00  0.68           C  
ATOM    544  CG  ARG A  38      17.682  19.041   4.509  1.00  0.68           C  
ATOM    545  CD  ARG A  38      17.620  20.332   5.211  1.00  0.68           C  
ATOM    546  NE  ARG A  38      18.409  20.399   6.402  1.00  0.68           N  
ATOM    547  CZ  ARG A  38      18.509  21.522   7.127  1.00  0.68           C  
ATOM    548  NH1 ARG A  38      17.854  22.603   6.731  1.00  0.68           N  
ATOM    549  NH2 ARG A  38      19.265  21.548   8.215  1.00  0.68           N  
ATOM    550  H   ARG A  38      16.666  15.504   6.424  1.00  0.68           H  
ATOM    551  HA  ARG A  38      16.335  16.735   3.725  1.00  0.68           H  
ATOM    552 1HB  ARG A  38      16.029  18.404   5.417  1.00  0.68           H  
ATOM    553 2HB  ARG A  38      17.520  17.962   6.233  1.00  0.68           H  
ATOM    554 1HG  ARG A  38      18.725  18.778   4.348  1.00  0.68           H  
ATOM    555 2HG  ARG A  38      17.155  19.125   3.560  1.00  0.68           H  
ATOM    556 1HD  ARG A  38      17.930  21.144   4.555  1.00  0.68           H  
ATOM    557 2HD  ARG A  38      16.615  20.481   5.521  1.00  0.68           H  
ATOM    558  HE  ARG A  38      18.917  19.574   6.713  1.00  0.68           H  
ATOM    559 1HH1 ARG A  38      17.271  22.596   5.886  1.00  0.68           H  
ATOM    560 2HH1 ARG A  38      17.943  23.492   7.237  1.00  0.68           H  
ATOM    561 1HH2 ARG A  38      19.771  20.699   8.503  1.00  0.68           H  
ATOM    562 2HH2 ARG A  38      19.347  22.397   8.752  1.00  0.68           H  
ATOM    563  N   GLN A  39      18.660  16.322   2.977  1.00  0.70           N  
ATOM    564  CA  GLN A  39      20.005  15.960   2.564  1.00  0.70           C  
ATOM    565  C   GLN A  39      20.662  16.998   1.672  1.00  0.70           C  
ATOM    566  O   GLN A  39      20.274  17.187   0.513  1.00  0.70           O  
ATOM    567  CB  GLN A  39      19.993  14.620   1.847  1.00  0.70           C  
ATOM    568  CG  GLN A  39      21.372  14.155   1.487  1.00  0.70           C  
ATOM    569  CD  GLN A  39      21.415  12.732   1.027  1.00  0.70           C  
ATOM    570  OE1 GLN A  39      20.455  12.196   0.456  1.00  0.70           O  
ATOM    571  NE2 GLN A  39      22.544  12.086   1.287  1.00  0.70           N  
ATOM    572  H   GLN A  39      17.982  16.667   2.297  1.00  0.70           H  
ATOM    573  HA  GLN A  39      20.627  15.858   3.454  1.00  0.70           H  
ATOM    574 1HB  GLN A  39      19.536  13.867   2.476  1.00  0.70           H  
ATOM    575 2HB  GLN A  39      19.407  14.698   0.933  1.00  0.70           H  
ATOM    576 1HG  GLN A  39      21.767  14.788   0.691  1.00  0.70           H  
ATOM    577 2HG  GLN A  39      22.010  14.246   2.368  1.00  0.70           H  
ATOM    578 1HE2 GLN A  39      22.657  11.134   1.018  1.00  0.70           H  
ATOM    579 2HE2 GLN A  39      23.308  12.584   1.765  1.00  0.70           H  
ATOM    580  N   ALA A  40      21.666  17.668   2.221  1.00  0.74           N  
ATOM    581  CA  ALA A  40      22.417  18.668   1.485  1.00  0.74           C  
ATOM    582  C   ALA A  40      23.454  17.932   0.653  1.00  0.74           C  
ATOM    583  O   ALA A  40      23.902  16.870   1.083  1.00  0.74           O  
ATOM    584  CB  ALA A  40      23.080  19.648   2.425  1.00  0.74           C  
ATOM    585  H   ALA A  40      21.924  17.465   3.179  1.00  0.74           H  
ATOM    586  HA  ALA A  40      21.733  19.203   0.846  1.00  0.74           H  
ATOM    587 1HB  ALA A  40      23.638  20.388   1.854  1.00  0.74           H  
ATOM    588 2HB  ALA A  40      22.321  20.156   3.024  1.00  0.74           H  
ATOM    589 3HB  ALA A  40      23.750  19.110   3.062  1.00  0.74           H  
ATOM    590  N   PRO A  41      23.883  18.435  -0.503  1.00  0.78           N  
ATOM    591  CA  PRO A  41      24.950  17.833  -1.265  1.00  0.78           C  
ATOM    592  C   PRO A  41      26.175  17.660  -0.377  1.00  0.78           C  
ATOM    593  O   PRO A  41      26.567  18.581   0.339  1.00  0.78           O  
ATOM    594  CB  PRO A  41      25.187  18.875  -2.363  1.00  0.78           C  
ATOM    595  CG  PRO A  41      23.833  19.552  -2.534  1.00  0.78           C  
ATOM    596  CD  PRO A  41      23.257  19.622  -1.129  1.00  0.78           C  
ATOM    597  HA  PRO A  41      24.614  16.870  -1.676  1.00  0.78           H  
ATOM    598 1HB  PRO A  41      25.980  19.572  -2.052  1.00  0.78           H  
ATOM    599 2HB  PRO A  41      25.538  18.381  -3.280  1.00  0.78           H  
ATOM    600 1HG  PRO A  41      23.960  20.545  -2.993  1.00  0.78           H  
ATOM    601 2HG  PRO A  41      23.204  18.964  -3.219  1.00  0.78           H  
ATOM    602 1HD  PRO A  41      23.547  20.550  -0.614  1.00  0.78           H  
ATOM    603 2HD  PRO A  41      22.169  19.508  -1.216  1.00  0.78           H  
ATOM    604  N   GLY A  42      26.792  16.487  -0.449  1.00  0.81           N  
ATOM    605  CA  GLY A  42      27.990  16.176   0.332  1.00  0.81           C  
ATOM    606  C   GLY A  42      27.711  15.714   1.773  1.00  0.81           C  
ATOM    607  O   GLY A  42      28.645  15.365   2.498  1.00  0.81           O  
ATOM    608  H   GLY A  42      26.417  15.774  -1.059  1.00  0.81           H  
ATOM    609 1HA  GLY A  42      28.555  15.401  -0.185  1.00  0.81           H  
ATOM    610 2HA  GLY A  42      28.629  17.057   0.361  1.00  0.81           H  
ATOM    611  N   LYS A  43      26.441  15.691   2.184  1.00  0.84           N  
ATOM    612  CA  LYS A  43      26.076  15.301   3.546  1.00  0.84           C  
ATOM    613  C   LYS A  43      25.129  14.096   3.559  1.00  0.84           C  
ATOM    614  O   LYS A  43      24.626  13.675   2.510  1.00  0.84           O  
ATOM    615  CB  LYS A  43      25.464  16.490   4.294  1.00  0.84           C  
ATOM    616  CG  LYS A  43      26.435  17.686   4.461  1.00  0.84           C  
ATOM    617  CD  LYS A  43      25.859  18.824   5.339  1.00  0.84           C  
ATOM    618  CE  LYS A  43      26.850  19.995   5.434  1.00  0.84           C  
ATOM    619  NZ  LYS A  43      26.324  21.143   6.253  1.00  0.84           N  
ATOM    620  H   LYS A  43      25.693  15.999   1.562  1.00  0.84           H  
ATOM    621  HA  LYS A  43      26.982  15.007   4.075  1.00  0.84           H  
ATOM    622 1HB  LYS A  43      24.590  16.840   3.743  1.00  0.84           H  
ATOM    623 2HB  LYS A  43      25.125  16.175   5.279  1.00  0.84           H  
ATOM    624 1HG  LYS A  43      27.370  17.334   4.895  1.00  0.84           H  
ATOM    625 2HG  LYS A  43      26.651  18.097   3.470  1.00  0.84           H  
ATOM    626 1HD  LYS A  43      24.926  19.183   4.939  1.00  0.84           H  
ATOM    627 2HD  LYS A  43      25.676  18.443   6.343  1.00  0.84           H  
ATOM    628 1HE  LYS A  43      27.770  19.634   5.890  1.00  0.84           H  
ATOM    629 2HE  LYS A  43      27.072  20.355   4.428  1.00  0.84           H  
ATOM    630 1HZ  LYS A  43      27.028  21.877   6.283  1.00  0.84           H  
ATOM    631 2HZ  LYS A  43      25.473  21.516   5.839  1.00  0.84           H  
ATOM    632 3HZ  LYS A  43      26.128  20.831   7.191  1.00  0.84           H  
ATOM    633  N   GLY A  44      24.933  13.505   4.744  1.00  0.85           N  
ATOM    634  CA  GLY A  44      24.010  12.380   4.906  1.00  0.85           C  
ATOM    635  C   GLY A  44      22.591  12.884   5.161  1.00  0.85           C  
ATOM    636  O   GLY A  44      22.320  14.074   5.010  1.00  0.85           O  
ATOM    637  H   GLY A  44      25.407  13.867   5.558  1.00  0.85           H  
ATOM    638 1HA  GLY A  44      24.027  11.757   4.012  1.00  0.85           H  
ATOM    639 2HA  GLY A  44      24.334  11.759   5.740  1.00  0.85           H  
ATOM    640  N   LEU A  45      21.688  11.988   5.559  1.00  0.84           N  
ATOM    641  CA  LEU A  45      20.294  12.388   5.762  1.00  0.84           C  
ATOM    642  C   LEU A  45      20.052  12.843   7.208  1.00  0.84           C  
ATOM    643  O   LEU A  45      20.298  12.086   8.150  1.00  0.84           O  
ATOM    644  CB  LEU A  45      19.356  11.223   5.422  1.00  0.84           C  
ATOM    645  CG  LEU A  45      17.889  11.550   5.471  1.00  0.84           C  
ATOM    646  CD1 LEU A  45      17.625  12.561   4.349  1.00  0.84           C  
ATOM    647  CD2 LEU A  45      17.055  10.274   5.309  1.00  0.84           C  
ATOM    648  H   LEU A  45      21.960  11.026   5.699  1.00  0.84           H  
ATOM    649  HA  LEU A  45      20.071  13.225   5.098  1.00  0.84           H  
ATOM    650 1HB  LEU A  45      19.584  10.875   4.416  1.00  0.84           H  
ATOM    651 2HB  LEU A  45      19.541  10.409   6.123  1.00  0.84           H  
ATOM    652  HG  LEU A  45      17.649  12.020   6.424  1.00  0.84           H  
ATOM    653 1HD1 LEU A  45      16.606  12.858   4.327  1.00  0.84           H  
ATOM    654 2HD1 LEU A  45      18.241  13.425   4.519  1.00  0.84           H  
ATOM    655 3HD1 LEU A  45      17.885  12.114   3.389  1.00  0.84           H  
ATOM    656 1HD2 LEU A  45      16.004  10.515   5.336  1.00  0.84           H  
ATOM    657 2HD2 LEU A  45      17.292   9.802   4.355  1.00  0.84           H  
ATOM    658 3HD2 LEU A  45      17.286   9.587   6.121  1.00  0.84           H  
ATOM    659  N   GLN A  46      19.583  14.077   7.373  1.00  0.82           N  
ATOM    660  CA  GLN A  46      19.325  14.680   8.680  1.00  0.82           C  
ATOM    661  C   GLN A  46      17.833  14.796   8.992  1.00  0.82           C  
ATOM    662  O   GLN A  46      17.053  15.256   8.163  1.00  0.82           O  
ATOM    663  CB  GLN A  46      19.939  16.090   8.714  1.00  0.82           C  
ATOM    664  CG  GLN A  46      19.780  16.852  10.031  1.00  0.82           C  
ATOM    665  CD  GLN A  46      20.354  18.284   9.984  1.00  0.82           C  
ATOM    666  OE1 GLN A  46      20.371  18.934   8.922  1.00  0.82           O  
ATOM    667  NE2 GLN A  46      20.823  18.774  11.130  1.00  0.82           N  
ATOM    668  H   GLN A  46      19.415  14.642   6.543  1.00  0.82           H  
ATOM    669  HA  GLN A  46      19.790  14.061   9.446  1.00  0.82           H  
ATOM    670 1HB  GLN A  46      21.005  16.019   8.496  1.00  0.82           H  
ATOM    671 2HB  GLN A  46      19.488  16.691   7.920  1.00  0.82           H  
ATOM    672 1HG  GLN A  46      18.722  16.935  10.252  1.00  0.82           H  
ATOM    673 2HG  GLN A  46      20.283  16.301  10.825  1.00  0.82           H  
ATOM    674 1HE2 GLN A  46      21.212  19.695  11.166  1.00  0.82           H  
ATOM    675 2HE2 GLN A  46      20.785  18.216  11.960  1.00  0.82           H  
ATOM    676  N   TRP A  47      17.403  14.379  10.180  1.00  0.79           N  
ATOM    677  CA  TRP A  47      15.994  14.598  10.523  1.00  0.79           C  
ATOM    678  C   TRP A  47      15.765  16.070  10.787  1.00  0.79           C  
ATOM    679  O   TRP A  47      16.555  16.695  11.495  1.00  0.79           O  
ATOM    680  CB  TRP A  47      15.557  13.762  11.725  1.00  0.79           C  
ATOM    681  CG  TRP A  47      14.117  14.002  12.156  1.00  0.79           C  
ATOM    682  CD1 TRP A  47      12.993  13.481  11.601  1.00  0.79           C  
ATOM    683  CD2 TRP A  47      13.664  14.786  13.292  1.00  0.79           C  
ATOM    684  NE1 TRP A  47      11.884  13.902  12.306  1.00  0.79           N  
ATOM    685  CE2 TRP A  47      12.275  14.686  13.332  1.00  0.79           C  
ATOM    686  CE3 TRP A  47      14.312  15.535  14.265  1.00  0.79           C  
ATOM    687  CZ2 TRP A  47      11.520  15.310  14.309  1.00  0.79           C  
ATOM    688  CZ3 TRP A  47      13.551  16.151  15.242  1.00  0.79           C  
ATOM    689  CH2 TRP A  47      12.196  16.043  15.260  1.00  0.79           C  
ATOM    690  H   TRP A  47      18.038  13.957  10.844  1.00  0.79           H  
ATOM    691  HA  TRP A  47      15.379  14.315   9.676  1.00  0.79           H  
ATOM    692 1HB  TRP A  47      15.670  12.705  11.489  1.00  0.79           H  
ATOM    693 2HB  TRP A  47      16.207  13.981  12.572  1.00  0.79           H  
ATOM    694  HD1 TRP A  47      12.969  12.827  10.733  1.00  0.79           H  
ATOM    695  HE1 TRP A  47      10.917  13.659  12.123  1.00  0.79           H  
ATOM    696  HE3 TRP A  47      15.397  15.625  14.262  1.00  0.79           H  
ATOM    697  HZ2 TRP A  47      10.430  15.229  14.343  1.00  0.79           H  
ATOM    698  HZ3 TRP A  47      14.062  16.724  16.007  1.00  0.79           H  
ATOM    699  HH2 TRP A  47      11.640  16.542  16.048  1.00  0.79           H  
ATOM    700  N   VAL A  48      14.679  16.615  10.258  1.00  0.79           N  
ATOM    701  CA  VAL A  48      14.365  18.016  10.467  1.00  0.79           C  
ATOM    702  C   VAL A  48      13.209  18.233  11.417  1.00  0.79           C  
ATOM    703  O   VAL A  48      13.324  18.993  12.379  1.00  0.79           O  
ATOM    704  CB  VAL A  48      14.002  18.662   9.119  1.00  0.79           C  
ATOM    705  CG1 VAL A  48      13.589  20.063   9.296  1.00  0.79           C  
ATOM    706  CG2 VAL A  48      15.189  18.604   8.200  1.00  0.79           C  
ATOM    707  H   VAL A  48      14.049  16.061   9.678  1.00  0.79           H  
ATOM    708  HA  VAL A  48      15.246  18.510  10.874  1.00  0.79           H  
ATOM    709  HB  VAL A  48      13.166  18.122   8.678  1.00  0.79           H  
ATOM    710 1HG1 VAL A  48      13.333  20.473   8.325  1.00  0.79           H  
ATOM    711 2HG1 VAL A  48      12.726  20.116   9.950  1.00  0.79           H  
ATOM    712 3HG1 VAL A  48      14.409  20.614   9.727  1.00  0.79           H  
ATOM    713 1HG2 VAL A  48      14.910  19.055   7.256  1.00  0.79           H  
ATOM    714 2HG2 VAL A  48      16.024  19.153   8.639  1.00  0.79           H  
ATOM    715 3HG2 VAL A  48      15.481  17.564   8.044  1.00  0.79           H  
ATOM    716  N   ALA A  49      12.072  17.628  11.109  1.00  0.80           N  
ATOM    717  CA  ALA A  49      10.875  17.868  11.911  1.00  0.80           C  
ATOM    718  C   ALA A  49       9.777  16.880  11.580  1.00  0.80           C  
ATOM    719  O   ALA A  49       9.789  16.283  10.511  1.00  0.80           O  
ATOM    720  CB  ALA A  49      10.378  19.281  11.692  1.00  0.80           C  
ATOM    721  H   ALA A  49      12.052  16.988  10.314  1.00  0.80           H  
ATOM    722  HA  ALA A  49      11.130  17.741  12.958  1.00  0.80           H  
ATOM    723 1HB  ALA A  49       9.504  19.435  12.311  1.00  0.80           H  
ATOM    724 2HB  ALA A  49      11.143  19.995  11.966  1.00  0.80           H  
ATOM    725 3HB  ALA A  49      10.132  19.421  10.655  1.00  0.80           H  
ATOM    726  N   GLY A  50       8.770  16.765  12.437  1.00  0.83           N  
ATOM    727  CA  GLY A  50       7.641  15.919  12.052  1.00  0.83           C  
ATOM    728  C   GLY A  50       6.381  16.082  12.881  1.00  0.83           C  
ATOM    729  O   GLY A  50       6.324  16.873  13.830  1.00  0.83           O  
ATOM    730  H   GLY A  50       8.804  17.255  13.332  1.00  0.83           H  
ATOM    731 1HA  GLY A  50       7.401  16.093  11.005  1.00  0.83           H  
ATOM    732 2HA  GLY A  50       7.950  14.885  12.113  1.00  0.83           H  
ATOM    733  N   VAL A  51       5.368  15.296  12.502  1.00  0.89           N  
ATOM    734  CA  VAL A  51       4.047  15.314  13.119  1.00  0.89           C  
ATOM    735  C   VAL A  51       3.528  13.896  13.356  1.00  0.89           C  
ATOM    736  O   VAL A  51       3.657  13.028  12.485  1.00  0.89           O  
ATOM    737  CB  VAL A  51       3.090  16.061  12.165  1.00  0.89           C  
ATOM    738  CG1 VAL A  51       3.013  15.318  10.853  1.00  0.89           C  
ATOM    739  CG2 VAL A  51       1.734  16.231  12.770  1.00  0.89           C  
ATOM    740  H   VAL A  51       5.534  14.661  11.722  1.00  0.89           H  
ATOM    741  HA  VAL A  51       4.112  15.836  14.060  1.00  0.89           H  
ATOM    742  HB  VAL A  51       3.497  17.024  11.966  1.00  0.89           H  
ATOM    743 1HG1 VAL A  51       2.361  15.855  10.169  1.00  0.89           H  
ATOM    744 2HG1 VAL A  51       4.010  15.232  10.419  1.00  0.89           H  
ATOM    745 3HG1 VAL A  51       2.614  14.336  11.046  1.00  0.89           H  
ATOM    746 1HG2 VAL A  51       1.095  16.780  12.083  1.00  0.89           H  
ATOM    747 2HG2 VAL A  51       1.301  15.272  12.966  1.00  0.89           H  
ATOM    748 3HG2 VAL A  51       1.825  16.783  13.703  1.00  0.89           H  
ATOM    749  N   ASN A  52       2.901  13.638  14.506  1.00  0.95           N  
ATOM    750  CA  ASN A  52       2.347  12.299  14.688  1.00  0.95           C  
ATOM    751  C   ASN A  52       0.916  12.222  14.168  1.00  0.95           C  
ATOM    752  O   ASN A  52       0.355  13.212  13.697  1.00  0.95           O  
ATOM    753  CB  ASN A  52       2.401  11.814  16.128  1.00  0.95           C  
ATOM    754  CG  ASN A  52       1.484  12.534  17.082  1.00  0.95           C  
ATOM    755  OD1 ASN A  52       0.614  13.323  16.680  1.00  0.95           O  
ATOM    756  ND2 ASN A  52       1.633  12.227  18.350  1.00  0.95           N  
ATOM    757  H   ASN A  52       2.828  14.366  15.218  1.00  0.95           H  
ATOM    758  HA  ASN A  52       2.939  11.602  14.100  1.00  0.95           H  
ATOM    759 1HB  ASN A  52       2.177  10.748  16.164  1.00  0.95           H  
ATOM    760 2HB  ASN A  52       3.420  11.934  16.494  1.00  0.95           H  
ATOM    761 1HD2 ASN A  52       1.036  12.627  19.049  1.00  0.95           H  
ATOM    762 2HD2 ASN A  52       2.336  11.571  18.621  1.00  0.95           H  
ATOM    763  N   SER A  53       0.291  11.060  14.333  1.00  1.00           N  
ATOM    764  CA  SER A  53      -1.073  10.844  13.857  1.00  1.00           C  
ATOM    765  C   SER A  53      -2.109  11.731  14.561  1.00  1.00           C  
ATOM    766  O   SER A  53      -3.190  11.979  14.031  1.00  1.00           O  
ATOM    767  CB  SER A  53      -1.433   9.392  14.057  1.00  1.00           C  
ATOM    768  OG  SER A  53      -1.514   9.084  15.421  1.00  1.00           O  
ATOM    769  H   SER A  53       0.781  10.286  14.753  1.00  1.00           H  
ATOM    770  HA  SER A  53      -1.098  11.067  12.790  1.00  1.00           H  
ATOM    771 1HB  SER A  53      -2.376   9.186  13.582  1.00  1.00           H  
ATOM    772 2HB  SER A  53      -0.685   8.762  13.581  1.00  1.00           H  
ATOM    773  HG  SER A  53      -2.162   9.697  15.786  1.00  1.00           H  
ATOM    774  N   GLY A  54      -1.765  12.218  15.755  1.00  1.02           N  
ATOM    775  CA  GLY A  54      -2.633  13.077  16.553  1.00  1.02           C  
ATOM    776  C   GLY A  54      -2.401  14.573  16.298  1.00  1.02           C  
ATOM    777  O   GLY A  54      -3.019  15.416  16.949  1.00  1.02           O  
ATOM    778  H   GLY A  54      -0.851  11.988  16.118  1.00  1.02           H  
ATOM    779 1HA  GLY A  54      -3.674  12.831  16.342  1.00  1.02           H  
ATOM    780 2HA  GLY A  54      -2.467  12.863  17.607  1.00  1.02           H  
ATOM    781  N   GLY A  55      -1.501  14.906  15.369  1.00  1.00           N  
ATOM    782  CA  GLY A  55      -1.171  16.297  15.063  1.00  1.00           C  
ATOM    783  C   GLY A  55      -0.075  16.923  15.946  1.00  1.00           C  
ATOM    784  O   GLY A  55       0.230  18.108  15.804  1.00  1.00           O  
ATOM    785  H   GLY A  55      -1.009  14.179  14.850  1.00  1.00           H  
ATOM    786 1HA  GLY A  55      -0.866  16.355  14.020  1.00  1.00           H  
ATOM    787 2HA  GLY A  55      -2.077  16.896  15.145  1.00  1.00           H  
ATOM    788  N   PHE A  56       0.491  16.164  16.883  1.00  0.95           N  
ATOM    789  CA  PHE A  56       1.552  16.685  17.750  1.00  0.95           C  
ATOM    790  C   PHE A  56       2.838  16.808  16.967  1.00  0.95           C  
ATOM    791  O   PHE A  56       3.180  15.891  16.217  1.00  0.95           O  
ATOM    792  CB  PHE A  56       1.799  15.798  18.961  1.00  0.95           C  
ATOM    793  CG  PHE A  56       2.868  16.305  19.877  1.00  0.95           C  
ATOM    794  CD1 PHE A  56       2.629  17.344  20.759  1.00  0.95           C  
ATOM    795  CD2 PHE A  56       4.133  15.732  19.848  1.00  0.95           C  
ATOM    796  CE1 PHE A  56       3.634  17.801  21.595  1.00  0.95           C  
ATOM    797  CE2 PHE A  56       5.135  16.185  20.679  1.00  0.95           C  
ATOM    798  CZ  PHE A  56       4.886  17.221  21.554  1.00  0.95           C  
ATOM    799  H   PHE A  56       0.224  15.186  16.962  1.00  0.95           H  
ATOM    800  HA  PHE A  56       1.266  17.679  18.098  1.00  0.95           H  
ATOM    801 1HB  PHE A  56       0.878  15.679  19.529  1.00  0.95           H  
ATOM    802 2HB  PHE A  56       2.105  14.835  18.624  1.00  0.95           H  
ATOM    803  HD1 PHE A  56       1.642  17.802  20.789  1.00  0.95           H  
ATOM    804  HD2 PHE A  56       4.329  14.916  19.153  1.00  0.95           H  
ATOM    805  HE1 PHE A  56       3.437  18.620  22.284  1.00  0.95           H  
ATOM    806  HE2 PHE A  56       6.123  15.730  20.641  1.00  0.95           H  
ATOM    807  HZ  PHE A  56       5.677  17.583  22.210  1.00  0.95           H  
ATOM    808  N   THR A  57       3.562  17.914  17.129  1.00  0.89           N  
ATOM    809  CA  THR A  57       4.808  18.051  16.389  1.00  0.89           C  
ATOM    810  C   THR A  57       6.060  18.177  17.239  1.00  0.89           C  
ATOM    811  O   THR A  57       6.021  18.617  18.389  1.00  0.89           O  
ATOM    812  CB  THR A  57       4.762  19.265  15.449  1.00  0.89           C  
ATOM    813  OG1 THR A  57       4.575  20.474  16.201  1.00  0.89           O  
ATOM    814  CG2 THR A  57       3.668  19.123  14.429  1.00  0.89           C  
ATOM    815  H   THR A  57       3.250  18.645  17.752  1.00  0.89           H  
ATOM    816  HA  THR A  57       4.934  17.164  15.781  1.00  0.89           H  
ATOM    817  HB  THR A  57       5.716  19.331  14.921  1.00  0.89           H  
ATOM    818  HG1 THR A  57       4.837  21.219  15.631  1.00  0.89           H  
ATOM    819 1HG2 THR A  57       3.679  19.982  13.770  1.00  0.89           H  
ATOM    820 2HG2 THR A  57       3.849  18.237  13.865  1.00  0.89           H  
ATOM    821 3HG2 THR A  57       2.701  19.057  14.922  1.00  0.89           H  
ATOM    822  N   GLY A  58       7.186  17.859  16.597  1.00  0.83           N  
ATOM    823  CA  GLY A  58       8.515  17.995  17.182  1.00  0.83           C  
ATOM    824  C   GLY A  58       9.494  18.484  16.124  1.00  0.83           C  
ATOM    825  O   GLY A  58       9.313  18.235  14.929  1.00  0.83           O  
ATOM    826  H   GLY A  58       7.080  17.506  15.645  1.00  0.83           H  
ATOM    827 1HA  GLY A  58       8.482  18.701  18.012  1.00  0.83           H  
ATOM    828 2HA  GLY A  58       8.844  17.035  17.578  1.00  0.83           H  
ATOM    829  N   TYR A  59      10.545  19.179  16.567  1.00  0.79           N  
ATOM    830  CA  TYR A  59      11.515  19.761  15.637  1.00  0.79           C  
ATOM    831  C   TYR A  59      12.965  19.531  16.067  1.00  0.79           C  
ATOM    832  O   TYR A  59      13.262  19.499  17.264  1.00  0.79           O  
ATOM    833  CB  TYR A  59      11.229  21.262  15.559  1.00  0.79           C  
ATOM    834  CG  TYR A  59       9.787  21.575  15.162  1.00  0.79           C  
ATOM    835  CD1 TYR A  59       8.825  21.638  16.161  1.00  0.79           C  
ATOM    836  CD2 TYR A  59       9.416  21.764  13.843  1.00  0.79           C  
ATOM    837  CE1 TYR A  59       7.513  21.862  15.853  1.00  0.79           C  
ATOM    838  CE2 TYR A  59       8.086  21.983  13.524  1.00  0.79           C  
ATOM    839  CZ  TYR A  59       7.130  22.028  14.534  1.00  0.79           C  
ATOM    840  OH  TYR A  59       5.788  22.225  14.251  1.00  0.79           O  
ATOM    841  H   TYR A  59      10.656  19.331  17.560  1.00  0.79           H  
ATOM    842  HA  TYR A  59      11.388  19.309  14.657  1.00  0.79           H  
ATOM    843 1HB  TYR A  59      11.424  21.712  16.531  1.00  0.79           H  
ATOM    844 2HB  TYR A  59      11.887  21.722  14.850  1.00  0.79           H  
ATOM    845  HD1 TYR A  59       9.115  21.493  17.201  1.00  0.79           H  
ATOM    846  HD2 TYR A  59      10.164  21.730  13.060  1.00  0.79           H  
ATOM    847  HE1 TYR A  59       6.771  21.893  16.650  1.00  0.79           H  
ATOM    848  HE2 TYR A  59       7.801  22.116  12.487  1.00  0.79           H  
ATOM    849  HH  TYR A  59       5.631  22.016  13.334  1.00  0.79           H  
ATOM    850  N   ALA A  60      13.878  19.414  15.102  1.00  0.77           N  
ATOM    851  CA  ALA A  60      15.305  19.327  15.397  1.00  0.77           C  
ATOM    852  C   ALA A  60      15.720  20.627  16.065  1.00  0.77           C  
ATOM    853  O   ALA A  60      15.178  21.691  15.749  1.00  0.77           O  
ATOM    854  CB  ALA A  60      16.131  19.041  14.137  1.00  0.77           C  
ATOM    855  H   ALA A  60      13.585  19.388  14.126  1.00  0.77           H  
ATOM    856  HA  ALA A  60      15.467  18.520  16.109  1.00  0.77           H  
ATOM    857 1HB  ALA A  60      17.183  18.974  14.398  1.00  0.77           H  
ATOM    858 2HB  ALA A  60      15.807  18.095  13.700  1.00  0.77           H  
ATOM    859 3HB  ALA A  60      16.000  19.815  13.407  1.00  0.77           H  
ATOM    860  N   ASP A  61      16.720  20.572  16.941  1.00  0.76           N  
ATOM    861  CA  ASP A  61      17.144  21.783  17.645  1.00  0.76           C  
ATOM    862  C   ASP A  61      17.602  22.853  16.648  1.00  0.76           C  
ATOM    863  O   ASP A  61      17.459  24.050  16.881  1.00  0.76           O  
ATOM    864  CB  ASP A  61      18.279  21.450  18.625  1.00  0.76           C  
ATOM    865  CG  ASP A  61      18.496  22.511  19.729  1.00  0.76           C  
ATOM    866  OD1 ASP A  61      17.609  22.657  20.562  1.00  0.76           O  
ATOM    867  OD2 ASP A  61      19.510  23.160  19.739  1.00  0.76           O  
ATOM    868  H   ASP A  61      17.154  19.686  17.160  1.00  0.76           H  
ATOM    869  HA  ASP A  61      16.294  22.168  18.201  1.00  0.76           H  
ATOM    870 1HB  ASP A  61      18.074  20.493  19.103  1.00  0.76           H  
ATOM    871 2HB  ASP A  61      19.212  21.342  18.069  1.00  0.76           H  
ATOM    872  N   ALA A  62      18.139  22.404  15.520  1.00  0.75           N  
ATOM    873  CA  ALA A  62      18.616  23.261  14.444  1.00  0.75           C  
ATOM    874  C   ALA A  62      17.505  24.101  13.787  1.00  0.75           C  
ATOM    875  O   ALA A  62      17.799  25.102  13.117  1.00  0.75           O  
ATOM    876  CB  ALA A  62      19.285  22.405  13.383  1.00  0.75           C  
ATOM    877  H   ALA A  62      18.215  21.407  15.405  1.00  0.75           H  
ATOM    878  HA  ALA A  62      19.347  23.949  14.868  1.00  0.75           H  
ATOM    879 1HB  ALA A  62      19.678  23.045  12.594  1.00  0.75           H  
ATOM    880 2HB  ALA A  62      20.099  21.839  13.833  1.00  0.75           H  
ATOM    881 3HB  ALA A  62      18.552  21.717  12.961  1.00  0.75           H  
ATOM    882  N   VAL A  63      16.247  23.648  13.890  1.00  0.75           N  
ATOM    883  CA  VAL A  63      15.132  24.315  13.227  1.00  0.75           C  
ATOM    884  C   VAL A  63      13.963  24.669  14.169  1.00  0.75           C  
ATOM    885  O   VAL A  63      12.967  25.272  13.748  1.00  0.75           O  
ATOM    886  CB  VAL A  63      14.620  23.418  12.101  1.00  0.75           C  
ATOM    887  CG1 VAL A  63      15.735  23.175  11.085  1.00  0.75           C  
ATOM    888  CG2 VAL A  63      14.089  22.160  12.656  1.00  0.75           C  
ATOM    889  H   VAL A  63      16.042  22.835  14.468  1.00  0.75           H  
ATOM    890  HA  VAL A  63      15.504  25.238  12.784  1.00  0.75           H  
ATOM    891  HB  VAL A  63      13.839  23.929  11.597  1.00  0.75           H  
ATOM    892 1HG1 VAL A  63      15.371  22.573  10.280  1.00  0.75           H  
ATOM    893 2HG1 VAL A  63      16.076  24.127  10.693  1.00  0.75           H  
ATOM    894 3HG1 VAL A  63      16.559  22.660  11.557  1.00  0.75           H  
ATOM    895 1HG2 VAL A  63      13.704  21.534  11.862  1.00  0.75           H  
ATOM    896 2HG2 VAL A  63      14.872  21.653  13.172  1.00  0.75           H  
ATOM    897 3HG2 VAL A  63      13.301  22.392  13.342  1.00  0.75           H  
ATOM    898  N   LYS A  64      14.078  24.335  15.460  1.00  0.73           N  
ATOM    899  CA  LYS A  64      12.975  24.524  16.421  1.00  0.73           C  
ATOM    900  C   LYS A  64      12.436  25.952  16.538  1.00  0.73           C  
ATOM    901  O   LYS A  64      11.301  26.149  16.971  1.00  0.73           O  
ATOM    902  CB  LYS A  64      13.420  24.097  17.827  1.00  0.73           C  
ATOM    903  CG  LYS A  64      14.472  25.022  18.467  1.00  0.73           C  
ATOM    904  CD  LYS A  64      14.932  24.535  19.831  1.00  0.73           C  
ATOM    905  CE  LYS A  64      15.973  25.485  20.421  1.00  0.73           C  
ATOM    906  NZ  LYS A  64      16.561  24.950  21.679  1.00  0.73           N  
ATOM    907  H   LYS A  64      14.911  23.834  15.766  1.00  0.73           H  
ATOM    908  HA  LYS A  64      12.147  23.898  16.102  1.00  0.73           H  
ATOM    909 1HB  LYS A  64      12.556  24.054  18.486  1.00  0.73           H  
ATOM    910 2HB  LYS A  64      13.849  23.091  17.776  1.00  0.73           H  
ATOM    911 1HG  LYS A  64      15.338  25.094  17.810  1.00  0.73           H  
ATOM    912 2HG  LYS A  64      14.054  26.014  18.600  1.00  0.73           H  
ATOM    913 1HD  LYS A  64      14.080  24.481  20.505  1.00  0.73           H  
ATOM    914 2HD  LYS A  64      15.369  23.547  19.751  1.00  0.73           H  
ATOM    915 1HE  LYS A  64      16.774  25.629  19.694  1.00  0.73           H  
ATOM    916 2HE  LYS A  64      15.503  26.443  20.629  1.00  0.73           H  
ATOM    917 1HZ  LYS A  64      17.252  25.583  22.035  1.00  0.73           H  
ATOM    918 2HZ  LYS A  64      15.850  24.798  22.368  1.00  0.73           H  
ATOM    919 3HZ  LYS A  64      17.010  24.056  21.435  1.00  0.73           H  
ATOM    920  N   GLY A  65      13.248  26.949  16.198  1.00  0.72           N  
ATOM    921  CA  GLY A  65      12.816  28.338  16.282  1.00  0.72           C  
ATOM    922  C   GLY A  65      12.453  28.924  14.918  1.00  0.72           C  
ATOM    923  O   GLY A  65      12.206  30.127  14.809  1.00  0.72           O  
ATOM    924  H   GLY A  65      14.174  26.730  15.862  1.00  0.72           H  
ATOM    925 1HA  GLY A  65      11.959  28.412  16.951  1.00  0.72           H  
ATOM    926 2HA  GLY A  65      13.613  28.930  16.728  1.00  0.72           H  
ATOM    927  N   ARG A  66      12.477  28.097  13.868  1.00  0.69           N  
ATOM    928  CA  ARG A  66      12.230  28.600  12.520  1.00  0.69           C  
ATOM    929  C   ARG A  66      11.173  27.852  11.706  1.00  0.69           C  
ATOM    930  O   ARG A  66      10.518  28.462  10.852  1.00  0.69           O  
ATOM    931  CB  ARG A  66      13.521  28.573  11.733  1.00  0.69           C  
ATOM    932  CG  ARG A  66      14.597  29.519  12.238  1.00  0.69           C  
ATOM    933  CD  ARG A  66      15.744  29.492  11.344  1.00  0.69           C  
ATOM    934  NE  ARG A  66      16.422  28.215  11.366  1.00  0.69           N  
ATOM    935  CZ  ARG A  66      16.940  27.642  10.271  1.00  0.69           C  
ATOM    936  NH1 ARG A  66      16.809  28.235   9.107  1.00  0.69           N  
ATOM    937  NH2 ARG A  66      17.572  26.480  10.350  1.00  0.69           N  
ATOM    938  H   ARG A  66      12.663  27.108  14.002  1.00  0.69           H  
ATOM    939  HA  ARG A  66      11.906  29.637  12.605  1.00  0.69           H  
ATOM    940 1HB  ARG A  66      13.934  27.560  11.756  1.00  0.69           H  
ATOM    941 2HB  ARG A  66      13.321  28.823  10.692  1.00  0.69           H  
ATOM    942 1HG  ARG A  66      14.205  30.537  12.278  1.00  0.69           H  
ATOM    943 2HG  ARG A  66      14.927  29.211  13.229  1.00  0.69           H  
ATOM    944 1HD  ARG A  66      15.407  29.673  10.336  1.00  0.69           H  
ATOM    945 2HD  ARG A  66      16.455  30.263  11.632  1.00  0.69           H  
ATOM    946  HE  ARG A  66      16.538  27.736  12.252  1.00  0.69           H  
ATOM    947 1HH1 ARG A  66      16.305  29.123   8.996  1.00  0.69           H  
ATOM    948 2HH1 ARG A  66      17.207  27.804   8.278  1.00  0.69           H  
ATOM    949 1HH2 ARG A  66      17.677  26.014  11.270  1.00  0.69           H  
ATOM    950 2HH2 ARG A  66      17.937  26.044   9.478  1.00  0.69           H  
ATOM    951  N   PHE A  67      11.067  26.530  11.896  1.00  0.67           N  
ATOM    952  CA  PHE A  67      10.170  25.723  11.059  1.00  0.67           C  
ATOM    953  C   PHE A  67       8.868  25.352  11.779  1.00  0.67           C  
ATOM    954  O   PHE A  67       8.860  25.095  12.983  1.00  0.67           O  
ATOM    955  CB  PHE A  67      10.833  24.417  10.604  1.00  0.67           C  
ATOM    956  CG  PHE A  67      12.070  24.536   9.666  1.00  0.67           C  
ATOM    957  CD1 PHE A  67      12.696  25.750   9.383  1.00  0.67           C  
ATOM    958  CD2 PHE A  67      12.604  23.400   9.081  1.00  0.67           C  
ATOM    959  CE1 PHE A  67      13.811  25.820   8.574  1.00  0.67           C  
ATOM    960  CE2 PHE A  67      13.721  23.474   8.257  1.00  0.67           C  
ATOM    961  CZ  PHE A  67      14.324  24.684   8.016  1.00  0.67           C  
ATOM    962  H   PHE A  67      11.639  26.073  12.603  1.00  0.67           H  
ATOM    963  HA  PHE A  67       9.915  26.303  10.178  1.00  0.67           H  
ATOM    964 1HB  PHE A  67      11.142  23.856  11.489  1.00  0.67           H  
ATOM    965 2HB  PHE A  67      10.086  23.824  10.102  1.00  0.67           H  
ATOM    966  HD1 PHE A  67      12.318  26.643   9.793  1.00  0.67           H  
ATOM    967  HD2 PHE A  67      12.137  22.445   9.283  1.00  0.67           H  
ATOM    968  HE1 PHE A  67      14.283  26.784   8.375  1.00  0.67           H  
ATOM    969  HE2 PHE A  67      14.134  22.580   7.804  1.00  0.67           H  
ATOM    970  HZ  PHE A  67      15.206  24.740   7.373  1.00  0.67           H  
ATOM    971  N   THR A  68       7.775  25.291  11.016  1.00  0.66           N  
ATOM    972  CA  THR A  68       6.471  24.852  11.519  1.00  0.66           C  
ATOM    973  C   THR A  68       5.852  23.736  10.670  1.00  0.66           C  
ATOM    974  O   THR A  68       5.838  23.805   9.441  1.00  0.66           O  
ATOM    975  CB  THR A  68       5.474  26.031  11.603  1.00  0.66           C  
ATOM    976  OG1 THR A  68       5.984  27.028  12.503  1.00  0.66           O  
ATOM    977  CG2 THR A  68       4.105  25.558  12.092  1.00  0.66           C  
ATOM    978  H   THR A  68       7.865  25.560  10.039  1.00  0.66           H  
ATOM    979  HA  THR A  68       6.610  24.464  12.527  1.00  0.66           H  
ATOM    980  HB  THR A  68       5.362  26.478  10.614  1.00  0.66           H  
ATOM    981  HG1 THR A  68       6.265  26.606  13.323  1.00  0.66           H  
ATOM    982 1HG2 THR A  68       3.427  26.408  12.142  1.00  0.66           H  
ATOM    983 2HG2 THR A  68       3.694  24.821  11.406  1.00  0.66           H  
ATOM    984 3HG2 THR A  68       4.204  25.115  13.082  1.00  0.66           H  
ATOM    985  N   ILE A  69       5.320  22.715  11.332  1.00  0.66           N  
ATOM    986  CA  ILE A  69       4.630  21.619  10.652  1.00  0.66           C  
ATOM    987  C   ILE A  69       3.164  21.515  11.007  1.00  0.66           C  
ATOM    988  O   ILE A  69       2.772  21.717  12.159  1.00  0.66           O  
ATOM    989  CB  ILE A  69       5.301  20.242  10.827  1.00  0.66           C  
ATOM    990  CG1 ILE A  69       6.572  20.204  10.145  1.00  0.66           C  
ATOM    991  CG2 ILE A  69       4.424  19.094  10.331  1.00  0.66           C  
ATOM    992  CD1 ILE A  69       7.239  18.963  10.406  1.00  0.66           C  
ATOM    993  H   ILE A  69       5.388  22.698  12.343  1.00  0.66           H  
ATOM    994  HA  ILE A  69       4.674  21.827   9.590  1.00  0.66           H  
ATOM    995  HB  ILE A  69       5.503  20.082  11.886  1.00  0.66           H  
ATOM    996 1HG1 ILE A  69       6.404  20.294   9.072  1.00  0.66           H  
ATOM    997 2HG1 ILE A  69       7.201  21.022  10.471  1.00  0.66           H  
ATOM    998 1HG2 ILE A  69       4.941  18.150  10.489  1.00  0.66           H  
ATOM    999 2HG2 ILE A  69       3.487  19.079  10.875  1.00  0.66           H  
ATOM   1000 3HG2 ILE A  69       4.227  19.221   9.269  1.00  0.66           H  
ATOM   1001 1HD1 ILE A  69       8.169  18.926   9.873  1.00  0.66           H  
ATOM   1002 2HD1 ILE A  69       7.403  18.884  11.474  1.00  0.66           H  
ATOM   1003 3HD1 ILE A  69       6.613  18.144  10.069  1.00  0.66           H  
ATOM   1004  N   SER A  70       2.357  21.259   9.982  1.00  0.68           N  
ATOM   1005  CA  SER A  70       0.923  21.105  10.146  1.00  0.68           C  
ATOM   1006  C   SER A  70       0.387  19.956   9.302  1.00  0.68           C  
ATOM   1007  O   SER A  70       1.010  19.522   8.334  1.00  0.68           O  
ATOM   1008  CB  SER A  70       0.222  22.389   9.765  1.00  0.68           C  
ATOM   1009  OG  SER A  70       0.411  22.681   8.412  1.00  0.68           O  
ATOM   1010  H   SER A  70       2.788  21.141   9.063  1.00  0.68           H  
ATOM   1011  HA  SER A  70       0.715  20.884  11.194  1.00  0.68           H  
ATOM   1012 1HB  SER A  70      -0.844  22.294   9.974  1.00  0.68           H  
ATOM   1013 2HB  SER A  70       0.605  23.206  10.376  1.00  0.68           H  
ATOM   1014  HG  SER A  70       1.350  22.865   8.316  1.00  0.68           H  
ATOM   1015  N   ARG A  71      -0.800  19.479   9.654  1.00  0.70           N  
ATOM   1016  CA  ARG A  71      -1.416  18.374   8.927  1.00  0.70           C  
ATOM   1017  C   ARG A  71      -2.894  18.590   8.635  1.00  0.70           C  
ATOM   1018  O   ARG A  71      -3.643  19.097   9.473  1.00  0.70           O  
ATOM   1019  CB  ARG A  71      -1.257  17.075   9.708  1.00  0.70           C  
ATOM   1020  CG  ARG A  71      -1.947  15.893   9.074  1.00  0.70           C  
ATOM   1021  CD  ARG A  71      -1.766  14.635   9.809  1.00  0.70           C  
ATOM   1022  NE  ARG A  71      -0.440  14.140   9.773  1.00  0.70           N  
ATOM   1023  CZ  ARG A  71      -0.165  12.841   9.910  1.00  0.70           C  
ATOM   1024  NH1 ARG A  71      -1.123  11.975  10.038  1.00  0.70           N  
ATOM   1025  NH2 ARG A  71       1.044  12.398   9.910  1.00  0.70           N  
ATOM   1026  H   ARG A  71      -1.281  19.879  10.448  1.00  0.70           H  
ATOM   1027  HA  ARG A  71      -0.905  18.264   7.973  1.00  0.70           H  
ATOM   1028 1HB  ARG A  71      -0.198  16.833   9.797  1.00  0.70           H  
ATOM   1029 2HB  ARG A  71      -1.655  17.196  10.715  1.00  0.70           H  
ATOM   1030 1HG  ARG A  71      -3.021  16.068   9.051  1.00  0.70           H  
ATOM   1031 2HG  ARG A  71      -1.583  15.768   8.057  1.00  0.70           H  
ATOM   1032 1HD  ARG A  71      -2.035  14.796  10.853  1.00  0.70           H  
ATOM   1033 2HD  ARG A  71      -2.406  13.875   9.398  1.00  0.70           H  
ATOM   1034  HE  ARG A  71       0.324  14.790   9.670  1.00  0.70           H  
ATOM   1035 1HH1 ARG A  71      -2.090  12.262  10.032  1.00  0.70           H  
ATOM   1036 2HH1 ARG A  71      -0.863  10.980  10.130  1.00  0.70           H  
ATOM   1037 1HH2 ARG A  71       1.820  13.034   9.829  1.00  0.70           H  
ATOM   1038 2HH2 ARG A  71       1.162  11.381  10.031  1.00  0.70           H  
ATOM   1039  N   ASP A  72      -3.303  18.177   7.436  1.00  0.73           N  
ATOM   1040  CA  ASP A  72      -4.689  18.235   7.003  1.00  0.73           C  
ATOM   1041  C   ASP A  72      -5.134  16.865   6.480  1.00  0.73           C  
ATOM   1042  O   ASP A  72      -4.877  16.506   5.322  1.00  0.73           O  
ATOM   1043  CB  ASP A  72      -4.833  19.312   5.924  1.00  0.73           C  
ATOM   1044  CG  ASP A  72      -6.266  19.535   5.436  1.00  0.73           C  
ATOM   1045  OD1 ASP A  72      -7.109  18.711   5.691  1.00  0.73           O  
ATOM   1046  OD2 ASP A  72      -6.502  20.555   4.794  1.00  0.73           O  
ATOM   1047  H   ASP A  72      -2.611  17.800   6.789  1.00  0.73           H  
ATOM   1048  HA  ASP A  72      -5.313  18.501   7.856  1.00  0.73           H  
ATOM   1049 1HB  ASP A  72      -4.448  20.257   6.313  1.00  0.73           H  
ATOM   1050 2HB  ASP A  72      -4.211  19.038   5.066  1.00  0.73           H  
ATOM   1051  N   ASN A  73      -5.842  16.112   7.333  1.00  0.74           N  
ATOM   1052  CA  ASN A  73      -6.262  14.749   7.008  1.00  0.74           C  
ATOM   1053  C   ASN A  73      -7.196  14.680   5.809  1.00  0.74           C  
ATOM   1054  O   ASN A  73      -7.174  13.710   5.059  1.00  0.74           O  
ATOM   1055  CB  ASN A  73      -6.944  14.098   8.196  1.00  0.74           C  
ATOM   1056  CG  ASN A  73      -6.020  13.673   9.297  1.00  0.74           C  
ATOM   1057  OD1 ASN A  73      -4.828  13.455   9.097  1.00  0.74           O  
ATOM   1058  ND2 ASN A  73      -6.562  13.554  10.478  1.00  0.74           N  
ATOM   1059  H   ASN A  73      -6.057  16.491   8.247  1.00  0.74           H  
ATOM   1060  HA  ASN A  73      -5.382  14.171   6.749  1.00  0.74           H  
ATOM   1061 1HB  ASN A  73      -7.679  14.791   8.607  1.00  0.74           H  
ATOM   1062 2HB  ASN A  73      -7.491  13.219   7.851  1.00  0.74           H  
ATOM   1063 1HD2 ASN A  73      -6.005  13.276  11.264  1.00  0.74           H  
ATOM   1064 2HD2 ASN A  73      -7.537  13.742  10.602  1.00  0.74           H  
ATOM   1065  N   ALA A  74      -7.989  15.725   5.596  1.00  0.74           N  
ATOM   1066  CA  ALA A  74      -8.961  15.747   4.506  1.00  0.74           C  
ATOM   1067  C   ALA A  74      -8.290  15.601   3.145  1.00  0.74           C  
ATOM   1068  O   ALA A  74      -8.906  15.116   2.191  1.00  0.74           O  
ATOM   1069  CB  ALA A  74      -9.755  17.040   4.541  1.00  0.74           C  
ATOM   1070  H   ALA A  74      -7.922  16.534   6.205  1.00  0.74           H  
ATOM   1071  HA  ALA A  74      -9.639  14.909   4.641  1.00  0.74           H  
ATOM   1072 1HB  ALA A  74     -10.494  17.034   3.743  1.00  0.74           H  
ATOM   1073 2HB  ALA A  74     -10.256  17.133   5.502  1.00  0.74           H  
ATOM   1074 3HB  ALA A  74      -9.075  17.883   4.403  1.00  0.74           H  
ATOM   1075  N   LYS A  75      -7.052  16.077   3.037  1.00  0.72           N  
ATOM   1076  CA  LYS A  75      -6.313  16.041   1.790  1.00  0.72           C  
ATOM   1077  C   LYS A  75      -5.124  15.095   1.883  1.00  0.72           C  
ATOM   1078  O   LYS A  75      -4.223  15.141   1.041  1.00  0.72           O  
ATOM   1079  CB  LYS A  75      -5.825  17.442   1.419  1.00  0.72           C  
ATOM   1080  CG  LYS A  75      -6.940  18.463   1.156  1.00  0.72           C  
ATOM   1081  CD  LYS A  75      -6.385  19.757   0.533  1.00  0.72           C  
ATOM   1082  CE  LYS A  75      -5.609  20.627   1.530  1.00  0.72           C  
ATOM   1083  NZ  LYS A  75      -6.492  21.268   2.535  1.00  0.72           N  
ATOM   1084  H   LYS A  75      -6.578  16.444   3.867  1.00  0.72           H  
ATOM   1085  HA  LYS A  75      -6.971  15.674   1.002  1.00  0.72           H  
ATOM   1086 1HB  LYS A  75      -5.212  17.832   2.238  1.00  0.72           H  
ATOM   1087 2HB  LYS A  75      -5.193  17.388   0.533  1.00  0.72           H  
ATOM   1088 1HG  LYS A  75      -7.689  18.031   0.493  1.00  0.72           H  
ATOM   1089 2HG  LYS A  75      -7.421  18.712   2.109  1.00  0.72           H  
ATOM   1090 1HD  LYS A  75      -5.718  19.498  -0.290  1.00  0.72           H  
ATOM   1091 2HD  LYS A  75      -7.210  20.344   0.135  1.00  0.72           H  
ATOM   1092 1HE  LYS A  75      -4.878  20.008   2.054  1.00  0.72           H  
ATOM   1093 2HE  LYS A  75      -5.082  21.405   0.980  1.00  0.72           H  
ATOM   1094 1HZ  LYS A  75      -5.943  21.816   3.182  1.00  0.72           H  
ATOM   1095 2HZ  LYS A  75      -7.169  21.854   2.096  1.00  0.72           H  
ATOM   1096 3HZ  LYS A  75      -6.972  20.556   3.099  1.00  0.72           H  
ATOM   1097  N   ASN A  76      -5.056  14.322   2.971  1.00  0.70           N  
ATOM   1098  CA  ASN A  76      -3.928  13.428   3.233  1.00  0.70           C  
ATOM   1099  C   ASN A  76      -2.593  14.160   3.084  1.00  0.70           C  
ATOM   1100  O   ASN A  76      -1.647  13.623   2.492  1.00  0.70           O  
ATOM   1101  CB  ASN A  76      -3.967  12.199   2.355  1.00  0.70           C  
ATOM   1102  CG  ASN A  76      -5.128  11.288   2.652  1.00  0.70           C  
ATOM   1103  OD1 ASN A  76      -5.560  11.152   3.803  1.00  0.70           O  
ATOM   1104  ND2 ASN A  76      -5.636  10.644   1.628  1.00  0.70           N  
ATOM   1105  H   ASN A  76      -5.836  14.304   3.626  1.00  0.70           H  
ATOM   1106  HA  ASN A  76      -4.010  13.105   4.262  1.00  0.70           H  
ATOM   1107 1HB  ASN A  76      -4.000  12.490   1.305  1.00  0.70           H  
ATOM   1108 2HB  ASN A  76      -3.045  11.633   2.501  1.00  0.70           H  
ATOM   1109 1HD2 ASN A  76      -6.402  10.016   1.766  1.00  0.70           H  
ATOM   1110 2HD2 ASN A  76      -5.256  10.777   0.711  1.00  0.70           H  
ATOM   1111  N   THR A  77      -2.515  15.394   3.604  1.00  0.66           N  
ATOM   1112  CA  THR A  77      -1.321  16.209   3.392  1.00  0.66           C  
ATOM   1113  C   THR A  77      -0.654  16.789   4.645  1.00  0.66           C  
ATOM   1114  O   THR A  77      -1.305  17.276   5.576  1.00  0.66           O  
ATOM   1115  CB  THR A  77      -1.635  17.365   2.401  1.00  0.66           C  
ATOM   1116  OG1 THR A  77      -2.098  16.821   1.136  1.00  0.66           O  
ATOM   1117  CG2 THR A  77      -0.374  18.209   2.106  1.00  0.66           C  
ATOM   1118  H   THR A  77      -3.313  15.775   4.117  1.00  0.66           H  
ATOM   1119  HA  THR A  77      -0.588  15.572   2.917  1.00  0.66           H  
ATOM   1120  HB  THR A  77      -2.413  18.003   2.823  1.00  0.66           H  
ATOM   1121  HG1 THR A  77      -2.874  16.228   1.256  1.00  0.66           H  
ATOM   1122 1HG2 THR A  77      -0.631  18.992   1.403  1.00  0.66           H  
ATOM   1123 2HG2 THR A  77       0.007  18.660   3.011  1.00  0.66           H  
ATOM   1124 3HG2 THR A  77       0.390  17.588   1.671  1.00  0.66           H  
ATOM   1125  N   VAL A  78       0.677  16.737   4.648  1.00  0.64           N  
ATOM   1126  CA  VAL A  78       1.491  17.341   5.701  1.00  0.64           C  
ATOM   1127  C   VAL A  78       2.313  18.465   5.103  1.00  0.64           C  
ATOM   1128  O   VAL A  78       2.852  18.350   3.996  1.00  0.64           O  
ATOM   1129  CB  VAL A  78       2.419  16.328   6.386  1.00  0.64           C  
ATOM   1130  CG1 VAL A  78       3.288  17.002   7.458  1.00  0.64           C  
ATOM   1131  CG2 VAL A  78       1.582  15.270   6.998  1.00  0.64           C  
ATOM   1132  H   VAL A  78       1.133  16.288   3.852  1.00  0.64           H  
ATOM   1133  HA  VAL A  78       0.836  17.764   6.458  1.00  0.64           H  
ATOM   1134  HB  VAL A  78       3.087  15.911   5.650  1.00  0.64           H  
ATOM   1135 1HG1 VAL A  78       3.935  16.256   7.922  1.00  0.64           H  
ATOM   1136 2HG1 VAL A  78       3.903  17.776   7.016  1.00  0.64           H  
ATOM   1137 3HG1 VAL A  78       2.641  17.445   8.215  1.00  0.64           H  
ATOM   1138 1HG2 VAL A  78       2.198  14.536   7.483  1.00  0.64           H  
ATOM   1139 2HG2 VAL A  78       0.915  15.720   7.722  1.00  0.64           H  
ATOM   1140 3HG2 VAL A  78       1.027  14.807   6.209  1.00  0.64           H  
ATOM   1141  N   TYR A  79       2.359  19.582   5.803  1.00  0.62           N  
ATOM   1142  CA  TYR A  79       3.098  20.716   5.294  1.00  0.62           C  
ATOM   1143  C   TYR A  79       4.237  21.090   6.219  1.00  0.62           C  
ATOM   1144  O   TYR A  79       4.111  21.009   7.442  1.00  0.62           O  
ATOM   1145  CB  TYR A  79       2.182  21.924   5.174  1.00  0.62           C  
ATOM   1146  CG  TYR A  79       0.998  21.756   4.269  1.00  0.62           C  
ATOM   1147  CD1 TYR A  79      -0.191  21.233   4.784  1.00  0.62           C  
ATOM   1148  CD2 TYR A  79       1.075  22.138   2.951  1.00  0.62           C  
ATOM   1149  CE1 TYR A  79      -1.301  21.111   3.968  1.00  0.62           C  
ATOM   1150  CE2 TYR A  79      -0.028  22.015   2.133  1.00  0.62           C  
ATOM   1151  CZ  TYR A  79      -1.215  21.511   2.635  1.00  0.62           C  
ATOM   1152  OH  TYR A  79      -2.312  21.407   1.807  1.00  0.62           O  
ATOM   1153  H   TYR A  79       1.886  19.630   6.704  1.00  0.62           H  
ATOM   1154  HA  TYR A  79       3.521  20.468   4.326  1.00  0.62           H  
ATOM   1155 1HB  TYR A  79       1.812  22.187   6.163  1.00  0.62           H  
ATOM   1156 2HB  TYR A  79       2.766  22.771   4.811  1.00  0.62           H  
ATOM   1157  HD1 TYR A  79      -0.245  20.929   5.836  1.00  0.62           H  
ATOM   1158  HD2 TYR A  79       2.009  22.544   2.560  1.00  0.62           H  
ATOM   1159  HE1 TYR A  79      -2.232  20.710   4.368  1.00  0.62           H  
ATOM   1160  HE2 TYR A  79       0.034  22.322   1.089  1.00  0.62           H  
ATOM   1161  HH  TYR A  79      -2.024  21.461   0.891  1.00  0.62           H  
ATOM   1162  N   LEU A  80       5.327  21.552   5.617  1.00  0.62           N  
ATOM   1163  CA  LEU A  80       6.488  22.076   6.330  1.00  0.62           C  
ATOM   1164  C   LEU A  80       6.760  23.495   5.892  1.00  0.62           C  
ATOM   1165  O   LEU A  80       7.059  23.757   4.723  1.00  0.62           O  
ATOM   1166  CB  LEU A  80       7.747  21.228   6.066  1.00  0.62           C  
ATOM   1167  CG  LEU A  80       9.095  21.781   6.669  1.00  0.62           C  
ATOM   1168  CD1 LEU A  80       9.023  21.796   8.171  1.00  0.62           C  
ATOM   1169  CD2 LEU A  80      10.273  20.920   6.203  1.00  0.62           C  
ATOM   1170  H   LEU A  80       5.332  21.571   4.599  1.00  0.62           H  
ATOM   1171  HA  LEU A  80       6.277  22.083   7.399  1.00  0.62           H  
ATOM   1172 1HB  LEU A  80       7.585  20.253   6.499  1.00  0.62           H  
ATOM   1173 2HB  LEU A  80       7.876  21.107   4.994  1.00  0.62           H  
ATOM   1174  HG  LEU A  80       9.243  22.808   6.329  1.00  0.62           H  
ATOM   1175 1HD1 LEU A  80       9.943  22.184   8.558  1.00  0.62           H  
ATOM   1176 2HD1 LEU A  80       8.190  22.426   8.496  1.00  0.62           H  
ATOM   1177 3HD1 LEU A  80       8.882  20.786   8.525  1.00  0.62           H  
ATOM   1178 1HD2 LEU A  80      11.203  21.319   6.614  1.00  0.62           H  
ATOM   1179 2HD2 LEU A  80      10.131  19.909   6.549  1.00  0.62           H  
ATOM   1180 3HD2 LEU A  80      10.324  20.927   5.124  1.00  0.62           H  
ATOM   1181  N   GLN A  81       6.667  24.422   6.823  1.00  0.62           N  
ATOM   1182  CA  GLN A  81       6.901  25.802   6.485  1.00  0.62           C  
ATOM   1183  C   GLN A  81       8.151  26.294   7.158  1.00  0.62           C  
ATOM   1184  O   GLN A  81       8.325  26.168   8.370  1.00  0.62           O  
ATOM   1185  CB  GLN A  81       5.698  26.665   6.844  1.00  0.62           C  
ATOM   1186  CG  GLN A  81       5.878  28.114   6.462  1.00  0.62           C  
ATOM   1187  CD  GLN A  81       4.610  28.881   6.635  1.00  0.62           C  
ATOM   1188  OE1 GLN A  81       3.590  28.520   6.014  1.00  0.62           O  
ATOM   1189  NE2 GLN A  81       4.637  29.927   7.463  1.00  0.62           N  
ATOM   1190  H   GLN A  81       6.412  24.171   7.773  1.00  0.62           H  
ATOM   1191  HA  GLN A  81       7.062  25.885   5.416  1.00  0.62           H  
ATOM   1192 1HB  GLN A  81       4.814  26.286   6.335  1.00  0.62           H  
ATOM   1193 2HB  GLN A  81       5.515  26.608   7.919  1.00  0.62           H  
ATOM   1194 1HG  GLN A  81       6.644  28.559   7.104  1.00  0.62           H  
ATOM   1195 2HG  GLN A  81       6.190  28.175   5.416  1.00  0.62           H  
ATOM   1196 1HE2 GLN A  81       3.815  30.473   7.616  1.00  0.62           H  
ATOM   1197 2HE2 GLN A  81       5.503  30.177   7.945  1.00  0.62           H  
ATOM   1198  N   MET A  82       9.036  26.837   6.354  1.00  0.63           N  
ATOM   1199  CA  MET A  82      10.287  27.351   6.841  1.00  0.63           C  
ATOM   1200  C   MET A  82      10.182  28.869   6.810  1.00  0.63           C  
ATOM   1201  O   MET A  82      10.057  29.464   5.739  1.00  0.63           O  
ATOM   1202  CB  MET A  82      11.382  26.792   5.949  1.00  0.63           C  
ATOM   1203  CG  MET A  82      11.397  25.256   5.930  1.00  0.63           C  
ATOM   1204  SD  MET A  82      12.715  24.549   4.939  1.00  0.63           S  
ATOM   1205  CE  MET A  82      12.077  24.732   3.328  1.00  0.63           C  
ATOM   1206  H   MET A  82       8.839  26.893   5.356  1.00  0.63           H  
ATOM   1207  HA  MET A  82      10.443  27.036   7.870  1.00  0.63           H  
ATOM   1208 1HB  MET A  82      11.192  27.093   4.928  1.00  0.63           H  
ATOM   1209 2HB  MET A  82      12.358  27.169   6.251  1.00  0.63           H  
ATOM   1210 1HG  MET A  82      11.448  24.867   6.919  1.00  0.63           H  
ATOM   1211 2HG  MET A  82      10.451  24.919   5.501  1.00  0.63           H  
ATOM   1212 1HE  MET A  82      12.794  24.347   2.619  1.00  0.63           H  
ATOM   1213 2HE  MET A  82      11.141  24.180   3.242  1.00  0.63           H  
ATOM   1214 3HE  MET A  82      11.897  25.781   3.136  1.00  0.63           H  
ATOM   1215  N   ASN A  83      10.170  29.510   7.979  1.00  0.64           N  
ATOM   1216  CA  ASN A  83       9.938  30.953   8.007  1.00  0.64           C  
ATOM   1217  C   ASN A  83      11.137  31.820   7.655  1.00  0.64           C  
ATOM   1218  O   ASN A  83      10.974  32.887   7.065  1.00  0.64           O  
ATOM   1219  CB  ASN A  83       9.404  31.348   9.357  1.00  0.64           C  
ATOM   1220  CG  ASN A  83       7.982  30.870   9.554  1.00  0.64           C  
ATOM   1221  OD1 ASN A  83       7.210  30.780   8.581  1.00  0.64           O  
ATOM   1222  ND2 ASN A  83       7.638  30.556  10.775  1.00  0.64           N  
ATOM   1223  H   ASN A  83      10.281  29.008   8.866  1.00  0.64           H  
ATOM   1224  HA  ASN A  83       9.168  31.176   7.268  1.00  0.64           H  
ATOM   1225 1HB  ASN A  83      10.035  30.924  10.141  1.00  0.64           H  
ATOM   1226 2HB  ASN A  83       9.435  32.432   9.459  1.00  0.64           H  
ATOM   1227 1HD2 ASN A  83       6.715  30.222  10.969  1.00  0.64           H  
ATOM   1228 2HD2 ASN A  83       8.306  30.636  11.518  1.00  0.64           H  
ATOM   1229  N   SER A  84      12.331  31.362   7.994  1.00  0.65           N  
ATOM   1230  CA  SER A  84      13.537  32.135   7.729  1.00  0.65           C  
ATOM   1231  C   SER A  84      14.622  31.186   7.257  1.00  0.65           C  
ATOM   1232  O   SER A  84      15.186  30.428   8.052  1.00  0.65           O  
ATOM   1233  CB  SER A  84      13.966  32.868   9.000  1.00  0.65           C  
ATOM   1234  OG  SER A  84      15.141  33.596   8.808  1.00  0.65           O  
ATOM   1235  H   SER A  84      12.400  30.467   8.447  1.00  0.65           H  
ATOM   1236  HA  SER A  84      13.337  32.860   6.936  1.00  0.65           H  
ATOM   1237 1HB  SER A  84      13.167  33.542   9.309  1.00  0.65           H  
ATOM   1238 2HB  SER A  84      14.110  32.145   9.801  1.00  0.65           H  
ATOM   1239  HG  SER A  84      14.940  34.226   8.110  1.00  0.65           H  
ATOM   1240  N   LEU A  85      14.930  31.248   5.968  1.00  0.67           N  
ATOM   1241  CA  LEU A  85      15.883  30.306   5.397  1.00  0.67           C  
ATOM   1242  C   LEU A  85      17.311  30.835   5.345  1.00  0.67           C  
ATOM   1243  O   LEU A  85      17.561  32.006   5.060  1.00  0.67           O  
ATOM   1244  CB  LEU A  85      15.445  29.911   3.993  1.00  0.67           C  
ATOM   1245  CG  LEU A  85      14.305  28.850   3.893  1.00  0.67           C  
ATOM   1246  CD1 LEU A  85      12.990  29.535   4.111  1.00  0.67           C  
ATOM   1247  CD2 LEU A  85      14.346  28.148   2.541  1.00  0.67           C  
ATOM   1248  H   LEU A  85      14.406  31.896   5.372  1.00  0.67           H  
ATOM   1249  HA  LEU A  85      15.887  29.407   6.014  1.00  0.67           H  
ATOM   1250 1HB  LEU A  85      15.106  30.808   3.472  1.00  0.67           H  
ATOM   1251 2HB  LEU A  85      16.299  29.531   3.480  1.00  0.67           H  
ATOM   1252  HG  LEU A  85      14.430  28.103   4.682  1.00  0.67           H  
ATOM   1253 1HD1 LEU A  85      12.194  28.824   4.047  1.00  0.67           H  
ATOM   1254 2HD1 LEU A  85      12.966  30.015   5.084  1.00  0.67           H  
ATOM   1255 3HD1 LEU A  85      12.852  30.280   3.347  1.00  0.67           H  
ATOM   1256 1HD2 LEU A  85      13.546  27.414   2.492  1.00  0.67           H  
ATOM   1257 2HD2 LEU A  85      14.221  28.863   1.749  1.00  0.67           H  
ATOM   1258 3HD2 LEU A  85      15.305  27.646   2.426  1.00  0.67           H  
ATOM   1259  N   THR A  86      18.268  29.962   5.602  1.00  0.68           N  
ATOM   1260  CA  THR A  86      19.672  30.340   5.556  1.00  0.68           C  
ATOM   1261  C   THR A  86      20.388  29.589   4.438  1.00  0.68           C  
ATOM   1262  O   THR A  86      19.853  28.644   3.869  1.00  0.68           O  
ATOM   1263  CB  THR A  86      20.331  30.062   6.922  1.00  0.68           C  
ATOM   1264  OG1 THR A  86      20.340  28.652   7.165  1.00  0.68           O  
ATOM   1265  CG2 THR A  86      19.531  30.743   8.027  1.00  0.68           C  
ATOM   1266  H   THR A  86      18.023  29.004   5.865  1.00  0.68           H  
ATOM   1267  HA  THR A  86      19.746  31.407   5.348  1.00  0.68           H  
ATOM   1268  HB  THR A  86      21.352  30.436   6.923  1.00  0.68           H  
ATOM   1269  HG1 THR A  86      19.416  28.292   7.091  1.00  0.68           H  
ATOM   1270 1HG2 THR A  86      19.993  30.538   8.991  1.00  0.68           H  
ATOM   1271 2HG2 THR A  86      19.511  31.818   7.852  1.00  0.68           H  
ATOM   1272 3HG2 THR A  86      18.511  30.357   8.028  1.00  0.68           H  
ATOM   1273  N   ALA A  87      21.622  29.970   4.133  1.00  0.68           N  
ATOM   1274  CA  ALA A  87      22.364  29.298   3.061  1.00  0.68           C  
ATOM   1275  C   ALA A  87      22.516  27.796   3.317  1.00  0.68           C  
ATOM   1276  O   ALA A  87      22.470  26.984   2.386  1.00  0.68           O  
ATOM   1277  CB  ALA A  87      23.729  29.927   2.906  1.00  0.68           C  
ATOM   1278  H   ALA A  87      22.043  30.744   4.625  1.00  0.68           H  
ATOM   1279  HA  ALA A  87      21.812  29.431   2.133  1.00  0.68           H  
ATOM   1280 1HB  ALA A  87      24.257  29.441   2.085  1.00  0.68           H  
ATOM   1281 2HB  ALA A  87      23.619  30.989   2.688  1.00  0.68           H  
ATOM   1282 3HB  ALA A  87      24.296  29.799   3.828  1.00  0.68           H  
ATOM   1283  N   GLU A  88      22.615  27.416   4.592  1.00  0.67           N  
ATOM   1284  CA  GLU A  88      22.828  26.025   4.974  1.00  0.67           C  
ATOM   1285  C   GLU A  88      21.550  25.202   4.932  1.00  0.67           C  
ATOM   1286  O   GLU A  88      21.573  24.001   5.207  1.00  0.67           O  
ATOM   1287  CB  GLU A  88      23.435  25.940   6.374  1.00  0.67           C  
ATOM   1288  CG  GLU A  88      24.848  26.516   6.503  1.00  0.67           C  
ATOM   1289  CD  GLU A  88      25.892  25.735   5.715  1.00  0.67           C  
ATOM   1290  OE1 GLU A  88      25.948  24.525   5.842  1.00  0.67           O  
ATOM   1291  OE2 GLU A  88      26.640  26.354   4.996  1.00  0.67           O  
ATOM   1292  H   GLU A  88      22.580  28.119   5.316  1.00  0.67           H  
ATOM   1293  HA  GLU A  88      23.532  25.585   4.267  1.00  0.67           H  
ATOM   1294 1HB  GLU A  88      22.791  26.474   7.075  1.00  0.67           H  
ATOM   1295 2HB  GLU A  88      23.468  24.898   6.691  1.00  0.67           H  
ATOM   1296 1HG  GLU A  88      24.835  27.545   6.143  1.00  0.67           H  
ATOM   1297 2HG  GLU A  88      25.128  26.531   7.555  1.00  0.67           H  
ATOM   1298  N   ASP A  89      20.437  25.831   4.560  1.00  0.65           N  
ATOM   1299  CA  ASP A  89      19.193  25.109   4.423  1.00  0.65           C  
ATOM   1300  C   ASP A  89      19.038  24.624   2.975  1.00  0.65           C  
ATOM   1301  O   ASP A  89      18.050  23.951   2.647  1.00  0.65           O  
ATOM   1302  CB  ASP A  89      18.004  25.979   4.864  1.00  0.65           C  
ATOM   1303  CG  ASP A  89      17.964  26.292   6.405  1.00  0.65           C  
ATOM   1304  OD1 ASP A  89      18.071  25.403   7.259  1.00  0.65           O  
ATOM   1305  OD2 ASP A  89      17.852  27.459   6.721  1.00  0.65           O  
ATOM   1306  H   ASP A  89      20.447  26.826   4.342  1.00  0.65           H  
ATOM   1307  HA  ASP A  89      19.234  24.233   5.062  1.00  0.65           H  
ATOM   1308 1HB  ASP A  89      18.041  26.924   4.320  1.00  0.65           H  
ATOM   1309 2HB  ASP A  89      17.072  25.492   4.584  1.00  0.65           H  
ATOM   1310  N   THR A  90      20.026  24.943   2.102  1.00  0.63           N  
ATOM   1311  CA  THR A  90      19.980  24.432   0.733  1.00  0.63           C  
ATOM   1312  C   THR A  90      20.094  22.919   0.803  1.00  0.63           C  
ATOM   1313  O   THR A  90      21.068  22.388   1.345  1.00  0.63           O  
ATOM   1314  CB  THR A  90      21.132  24.980  -0.137  1.00  0.63           C  
ATOM   1315  OG1 THR A  90      21.061  26.427  -0.224  1.00  0.63           O  
ATOM   1316  CG2 THR A  90      21.144  24.321  -1.532  1.00  0.63           C  
ATOM   1317  H   THR A  90      20.818  25.527   2.381  1.00  0.63           H  
ATOM   1318  HA  THR A  90      19.026  24.699   0.288  1.00  0.63           H  
ATOM   1319  HB  THR A  90      22.074  24.733   0.351  1.00  0.63           H  
ATOM   1320  HG1 THR A  90      21.436  26.801   0.609  1.00  0.63           H  
ATOM   1321 1HG2 THR A  90      21.987  24.705  -2.102  1.00  0.63           H  
ATOM   1322 2HG2 THR A  90      21.248  23.242  -1.414  1.00  0.63           H  
ATOM   1323 3HG2 THR A  90      20.247  24.513  -2.060  1.00  0.63           H  
ATOM   1324  N   ALA A  91      19.098  22.224   0.273  1.00  0.62           N  
ATOM   1325  CA  ALA A  91      19.070  20.770   0.382  1.00  0.62           C  
ATOM   1326  C   ALA A  91      17.905  20.148  -0.342  1.00  0.62           C  
ATOM   1327  O   ALA A  91      16.954  20.838  -0.725  1.00  0.62           O  
ATOM   1328  CB  ALA A  91      18.983  20.351   1.824  1.00  0.62           C  
ATOM   1329  H   ALA A  91      18.358  22.736  -0.208  1.00  0.62           H  
ATOM   1330  HA  ALA A  91      19.983  20.382  -0.063  1.00  0.62           H  
ATOM   1331 1HB  ALA A  91      18.970  19.272   1.875  1.00  0.62           H  
ATOM   1332 2HB  ALA A  91      19.810  20.718   2.414  1.00  0.62           H  
ATOM   1333 3HB  ALA A  91      18.065  20.750   2.213  1.00  0.62           H  
ATOM   1334  N   VAL A  92      17.937  18.826  -0.463  1.00  0.61           N  
ATOM   1335  CA  VAL A  92      16.738  18.141  -0.896  1.00  0.61           C  
ATOM   1336  C   VAL A  92      15.954  17.695   0.344  1.00  0.61           C  
ATOM   1337  O   VAL A  92      16.511  17.105   1.274  1.00  0.61           O  
ATOM   1338  CB  VAL A  92      17.048  16.944  -1.798  1.00  0.61           C  
ATOM   1339  CG1 VAL A  92      15.736  16.240  -2.175  1.00  0.61           C  
ATOM   1340  CG2 VAL A  92      17.749  17.434  -3.042  1.00  0.61           C  
ATOM   1341  H   VAL A  92      18.765  18.290  -0.197  1.00  0.61           H  
ATOM   1342  HA  VAL A  92      16.136  18.834  -1.465  1.00  0.61           H  
ATOM   1343  HB  VAL A  92      17.680  16.232  -1.259  1.00  0.61           H  
ATOM   1344 1HG1 VAL A  92      15.947  15.389  -2.817  1.00  0.61           H  
ATOM   1345 2HG1 VAL A  92      15.222  15.899  -1.283  1.00  0.61           H  
ATOM   1346 3HG1 VAL A  92      15.095  16.934  -2.707  1.00  0.61           H  
ATOM   1347 1HG2 VAL A  92      17.969  16.589  -3.692  1.00  0.61           H  
ATOM   1348 2HG2 VAL A  92      17.094  18.133  -3.561  1.00  0.61           H  
ATOM   1349 3HG2 VAL A  92      18.676  17.934  -2.766  1.00  0.61           H  
ATOM   1350  N   TYR A  93      14.677  18.040   0.382  1.00  0.62           N  
ATOM   1351  CA  TYR A  93      13.810  17.711   1.510  1.00  0.62           C  
ATOM   1352  C   TYR A  93      12.879  16.599   1.122  1.00  0.62           C  
ATOM   1353  O   TYR A  93      12.312  16.631   0.034  1.00  0.62           O  
ATOM   1354  CB  TYR A  93      13.005  18.935   1.897  1.00  0.62           C  
ATOM   1355  CG  TYR A  93      13.802  20.032   2.550  1.00  0.62           C  
ATOM   1356  CD1 TYR A  93      14.651  20.812   1.784  1.00  0.62           C  
ATOM   1357  CD2 TYR A  93      13.638  20.306   3.904  1.00  0.62           C  
ATOM   1358  CE1 TYR A  93      15.367  21.820   2.368  1.00  0.62           C  
ATOM   1359  CE2 TYR A  93      14.344  21.340   4.476  1.00  0.62           C  
ATOM   1360  CZ  TYR A  93      15.223  22.090   3.694  1.00  0.62           C  
ATOM   1361  OH  TYR A  93      15.976  23.108   4.241  1.00  0.62           O  
ATOM   1362  H   TYR A  93      14.296  18.532  -0.425  1.00  0.62           H  
ATOM   1363  HA  TYR A  93      14.414  17.378   2.350  1.00  0.62           H  
ATOM   1364 1HB  TYR A  93      12.555  19.344   0.999  1.00  0.62           H  
ATOM   1365 2HB  TYR A  93      12.203  18.647   2.569  1.00  0.62           H  
ATOM   1366  HD1 TYR A  93      14.771  20.608   0.717  1.00  0.62           H  
ATOM   1367  HD2 TYR A  93      12.953  19.706   4.506  1.00  0.62           H  
ATOM   1368  HE1 TYR A  93      16.060  22.411   1.782  1.00  0.62           H  
ATOM   1369  HE2 TYR A  93      14.226  21.560   5.536  1.00  0.62           H  
ATOM   1370  HH  TYR A  93      16.661  23.399   3.579  1.00  0.62           H  
ATOM   1371  N   TYR A  94      12.690  15.633   2.009  1.00  0.65           N  
ATOM   1372  CA  TYR A  94      11.821  14.502   1.709  1.00  0.65           C  
ATOM   1373  C   TYR A  94      10.839  14.303   2.837  1.00  0.65           C  
ATOM   1374  O   TYR A  94      11.177  14.522   3.999  1.00  0.65           O  
ATOM   1375  CB  TYR A  94      12.641  13.203   1.640  1.00  0.65           C  
ATOM   1376  CG  TYR A  94      13.813  13.183   0.710  1.00  0.65           C  
ATOM   1377  CD1 TYR A  94      15.037  13.703   1.155  1.00  0.65           C  
ATOM   1378  CD2 TYR A  94      13.715  12.607  -0.536  1.00  0.65           C  
ATOM   1379  CE1 TYR A  94      16.141  13.654   0.342  1.00  0.65           C  
ATOM   1380  CE2 TYR A  94      14.822  12.556  -1.357  1.00  0.65           C  
ATOM   1381  CZ  TYR A  94      16.033  13.074  -0.924  1.00  0.65           C  
ATOM   1382  OH  TYR A  94      17.136  13.015  -1.746  1.00  0.65           O  
ATOM   1383  H   TYR A  94      13.187  15.678   2.898  1.00  0.65           H  
ATOM   1384  HA  TYR A  94      11.265  14.684   0.791  1.00  0.65           H  
ATOM   1385 1HB  TYR A  94      12.979  12.949   2.604  1.00  0.65           H  
ATOM   1386 2HB  TYR A  94      11.969  12.396   1.334  1.00  0.65           H  
ATOM   1387  HD1 TYR A  94      15.115  14.151   2.149  1.00  0.65           H  
ATOM   1388  HD2 TYR A  94      12.763  12.187  -0.874  1.00  0.65           H  
ATOM   1389  HE1 TYR A  94      17.090  14.063   0.688  1.00  0.65           H  
ATOM   1390  HE2 TYR A  94      14.743  12.100  -2.348  1.00  0.65           H  
ATOM   1391  HH  TYR A  94      16.894  12.594  -2.574  1.00  0.65           H  
ATOM   1392  N   CYS A  95       9.644  13.831   2.530  1.00  0.71           N  
ATOM   1393  CA  CYS A  95       8.777  13.427   3.623  1.00  0.71           C  
ATOM   1394  C   CYS A  95       8.947  11.918   3.789  1.00  0.71           C  
ATOM   1395  O   CYS A  95       9.378  11.235   2.844  1.00  0.71           O  
ATOM   1396  CB  CYS A  95       7.324  13.796   3.359  1.00  0.71           C  
ATOM   1397  SG  CYS A  95       6.594  12.913   2.044  1.00  0.71           S  
ATOM   1398  H   CYS A  95       9.356  13.714   1.567  1.00  0.71           H  
ATOM   1399  HA  CYS A  95       9.083  13.927   4.535  1.00  0.71           H  
ATOM   1400 1HB  CYS A  95       6.745  13.624   4.258  1.00  0.71           H  
ATOM   1401 2HB  CYS A  95       7.288  14.850   3.143  1.00  0.71           H  
ATOM   1402  N   ALA A  96       8.565  11.390   4.948  1.00  0.82           N  
ATOM   1403  CA  ALA A  96       8.630   9.952   5.165  1.00  0.82           C  
ATOM   1404  C   ALA A  96       7.581   9.469   6.178  1.00  0.82           C  
ATOM   1405  O   ALA A  96       7.239  10.175   7.126  1.00  0.82           O  
ATOM   1406  CB  ALA A  96      10.032   9.592   5.630  1.00  0.82           C  
ATOM   1407  H   ALA A  96       8.288  12.009   5.701  1.00  0.82           H  
ATOM   1408  HA  ALA A  96       8.427   9.463   4.220  1.00  0.82           H  
ATOM   1409 1HB  ALA A  96      10.099   8.512   5.757  1.00  0.82           H  
ATOM   1410 2HB  ALA A  96      10.757   9.912   4.886  1.00  0.82           H  
ATOM   1411 3HB  ALA A  96      10.238  10.089   6.573  1.00  0.82           H  
ATOM   1412  N   LYS A  97       7.105   8.234   5.987  1.00  1.00           N  
ATOM   1413  CA  LYS A  97       6.110   7.604   6.873  1.00  1.00           C  
ATOM   1414  C   LYS A  97       6.761   6.626   7.840  1.00  1.00           C  
ATOM   1415  O   LYS A  97       7.521   5.738   7.416  1.00  1.00           O  
ATOM   1416  CB  LYS A  97       5.045   6.862   6.072  1.00  1.00           C  
ATOM   1417  CG  LYS A  97       3.917   6.240   6.925  1.00  1.00           C  
ATOM   1418  CD  LYS A  97       2.993   5.385   6.071  1.00  1.00           C  
ATOM   1419  CE  LYS A  97       3.606   4.059   5.761  1.00  1.00           C  
ATOM   1420  NZ  LYS A  97       3.546   3.117   6.915  1.00  1.00           N  
ATOM   1421  H   LYS A  97       7.472   7.711   5.196  1.00  1.00           H  
ATOM   1422  HA  LYS A  97       5.625   8.383   7.465  1.00  1.00           H  
ATOM   1423 1HB  LYS A  97       4.580   7.548   5.365  1.00  1.00           H  
ATOM   1424 2HB  LYS A  97       5.512   6.065   5.497  1.00  1.00           H  
ATOM   1425 1HG  LYS A  97       4.344   5.614   7.711  1.00  1.00           H  
ATOM   1426 2HG  LYS A  97       3.339   7.038   7.397  1.00  1.00           H  
ATOM   1427 1HD  LYS A  97       2.050   5.227   6.587  1.00  1.00           H  
ATOM   1428 2HD  LYS A  97       2.818   5.882   5.133  1.00  1.00           H  
ATOM   1429 1HE  LYS A  97       3.100   3.616   4.909  1.00  1.00           H  
ATOM   1430 2HE  LYS A  97       4.640   4.233   5.510  1.00  1.00           H  
ATOM   1431 1HZ  LYS A  97       3.984   2.245   6.667  1.00  1.00           H  
ATOM   1432 2HZ  LYS A  97       4.027   3.526   7.719  1.00  1.00           H  
ATOM   1433 3HZ  LYS A  97       2.580   2.947   7.155  1.00  1.00           H  
ATOM   1434  N   ASP A  98       6.467   6.809   9.131  1.00  1.29           N  
ATOM   1435  CA  ASP A  98       7.038   5.995  10.218  1.00  1.29           C  
ATOM   1436  C   ASP A  98       6.493   4.549  10.243  1.00  1.29           C  
ATOM   1437  O   ASP A  98       5.337   4.315   9.867  1.00  1.29           O  
ATOM   1438  CB  ASP A  98       6.738   6.652  11.564  1.00  1.29           C  
ATOM   1439  CG  ASP A  98       7.356   8.035  11.663  1.00  1.29           C  
ATOM   1440  OD1 ASP A  98       8.060   8.388  10.746  1.00  1.29           O  
ATOM   1441  OD2 ASP A  98       7.163   8.758  12.645  1.00  1.29           O  
ATOM   1442  H   ASP A  98       5.804   7.557   9.363  1.00  1.29           H  
ATOM   1443  HA  ASP A  98       8.119   5.948  10.089  1.00  1.29           H  
ATOM   1444 1HB  ASP A  98       5.667   6.720  11.727  1.00  1.29           H  
ATOM   1445 2HB  ASP A  98       7.160   6.021  12.348  1.00  1.29           H  
ATOM   1446  N   ARG A  99       7.298   3.584  10.722  1.00  1.71           N  
ATOM   1447  CA  ARG A  99       6.786   2.214  10.915  1.00  1.71           C  
ATOM   1448  C   ARG A  99       6.048   2.061  12.251  1.00  1.71           C  
ATOM   1449  O   ARG A  99       6.414   2.682  13.243  1.00  1.71           O  
ATOM   1450  CB  ARG A  99       7.906   1.183  10.872  1.00  1.71           C  
ATOM   1451  CG  ARG A  99       8.605   1.050   9.552  1.00  1.71           C  
ATOM   1452  CD  ARG A  99       9.685   0.024   9.569  1.00  1.71           C  
ATOM   1453  NE  ARG A  99       9.159  -1.338   9.769  1.00  1.71           N  
ATOM   1454  CZ  ARG A  99       8.704  -2.159   8.801  1.00  1.71           C  
ATOM   1455  NH1 ARG A  99       8.687  -1.799   7.536  1.00  1.71           N  
ATOM   1456  NH2 ARG A  99       8.276  -3.344   9.163  1.00  1.71           N  
ATOM   1457  H   ARG A  99       8.275   3.791  10.956  1.00  1.71           H  
ATOM   1458  HA  ARG A  99       6.087   1.993  10.109  1.00  1.71           H  
ATOM   1459 1HB  ARG A  99       8.666   1.455  11.610  1.00  1.71           H  
ATOM   1460 2HB  ARG A  99       7.515   0.206  11.150  1.00  1.71           H  
ATOM   1461 1HG  ARG A  99       7.889   0.801   8.773  1.00  1.71           H  
ATOM   1462 2HG  ARG A  99       9.066   1.999   9.336  1.00  1.71           H  
ATOM   1463 1HD  ARG A  99      10.225   0.052   8.623  1.00  1.71           H  
ATOM   1464 2HD  ARG A  99      10.370   0.244  10.381  1.00  1.71           H  
ATOM   1465  HE  ARG A  99       9.138  -1.724  10.713  1.00  1.71           H  
ATOM   1466 1HH1 ARG A  99       9.023  -0.889   7.265  1.00  1.71           H  
ATOM   1467 2HH1 ARG A  99       8.341  -2.440   6.835  1.00  1.71           H  
ATOM   1468 1HH2 ARG A  99       8.319  -3.572  10.151  1.00  1.71           H  
ATOM   1469 2HH2 ARG A  99       7.926  -3.999   8.481  1.00  1.71           H  
ATOM   1470  N   TYR A 100       5.021   1.204  12.290  1.00  2.32           N  
ATOM   1471  CA  TYR A 100       4.307   0.956  13.549  1.00  2.32           C  
ATOM   1472  C   TYR A 100       4.109  -0.495  13.913  1.00  2.32           C  
ATOM   1473  O   TYR A 100       3.835  -1.343  13.059  1.00  2.32           O  
ATOM   1474  CB  TYR A 100       2.941   1.629  13.549  1.00  2.32           C  
ATOM   1475  CG  TYR A 100       3.014   3.093  13.574  1.00  2.32           C  
ATOM   1476  CD1 TYR A 100       3.164   3.802  12.412  1.00  2.32           C  
ATOM   1477  CD2 TYR A 100       2.924   3.738  14.790  1.00  2.32           C  
ATOM   1478  CE1 TYR A 100       3.231   5.160  12.453  1.00  2.32           C  
ATOM   1479  CE2 TYR A 100       2.986   5.094  14.834  1.00  2.32           C  
ATOM   1480  CZ  TYR A 100       3.142   5.802  13.671  1.00  2.32           C  
ATOM   1481  OH  TYR A 100       3.206   7.143  13.713  1.00  2.32           O  
ATOM   1482  H   TYR A 100       4.738   0.718  11.451  1.00  2.32           H  
ATOM   1483  HA  TYR A 100       4.893   1.399  14.355  1.00  2.32           H  
ATOM   1484 1HB  TYR A 100       2.387   1.329  12.660  1.00  2.32           H  
ATOM   1485 2HB  TYR A 100       2.372   1.297  14.423  1.00  2.32           H  
ATOM   1486  HD1 TYR A 100       3.237   3.277  11.461  1.00  2.32           H  
ATOM   1487  HD2 TYR A 100       2.805   3.162  15.709  1.00  2.32           H  
ATOM   1488  HE1 TYR A 100       3.358   5.728  11.529  1.00  2.32           H  
ATOM   1489  HE2 TYR A 100       2.915   5.612  15.788  1.00  2.32           H  
ATOM   1490  HH  TYR A 100       3.203   7.428  14.636  1.00  2.32           H  
ATOM   1491  N   TYR A 101       4.198  -0.743  15.216  1.00  3.12           N  
ATOM   1492  CA  TYR A 101       3.960  -2.057  15.798  1.00  3.12           C  
ATOM   1493  C   TYR A 101       2.937  -1.924  16.916  1.00  3.12           C  
ATOM   1494  O   TYR A 101       3.032  -1.008  17.731  1.00  3.12           O  
ATOM   1495  CB  TYR A 101       5.293  -2.596  16.311  1.00  3.12           C  
ATOM   1496  CG  TYR A 101       6.286  -2.768  15.187  1.00  3.12           C  
ATOM   1497  CD1 TYR A 101       7.015  -1.672  14.732  1.00  3.12           C  
ATOM   1498  CD2 TYR A 101       6.470  -4.008  14.609  1.00  3.12           C  
ATOM   1499  CE1 TYR A 101       7.890  -1.820  13.695  1.00  3.12           C  
ATOM   1500  CE2 TYR A 101       7.370  -4.157  13.579  1.00  3.12           C  
ATOM   1501  CZ  TYR A 101       8.074  -3.068  13.117  1.00  3.12           C  
ATOM   1502  OH  TYR A 101       8.970  -3.228  12.087  1.00  3.12           O  
ATOM   1503  H   TYR A 101       4.466   0.033  15.827  1.00  3.12           H  
ATOM   1504  HA  TYR A 101       3.553  -2.724  15.037  1.00  3.12           H  
ATOM   1505 1HB  TYR A 101       5.714  -1.907  17.046  1.00  3.12           H  
ATOM   1506 2HB  TYR A 101       5.144  -3.560  16.796  1.00  3.12           H  
ATOM   1507  HD1 TYR A 101       6.871  -0.689  15.189  1.00  3.12           H  
ATOM   1508  HD2 TYR A 101       5.904  -4.867  14.969  1.00  3.12           H  
ATOM   1509  HE1 TYR A 101       8.433  -0.965  13.332  1.00  3.12           H  
ATOM   1510  HE2 TYR A 101       7.518  -5.137  13.123  1.00  3.12           H  
ATOM   1511  HH  TYR A 101       9.256  -4.149  12.062  1.00  3.12           H  
ATOM   1512  N   CYS A 102       1.955  -2.818  16.979  1.00  4.06           N  
ATOM   1513  CA  CYS A 102       0.929  -2.667  18.005  1.00  4.06           C  
ATOM   1514  C   CYS A 102       0.701  -3.933  18.819  1.00  4.06           C  
ATOM   1515  O   CYS A 102       0.677  -5.039  18.277  1.00  4.06           O  
ATOM   1516  CB  CYS A 102      -0.390  -2.231  17.364  1.00  4.06           C  
ATOM   1517  SG  CYS A 102      -0.280  -0.656  16.432  1.00  4.06           S  
ATOM   1518  H   CYS A 102       1.898  -3.580  16.312  1.00  4.06           H  
ATOM   1519  HA  CYS A 102       1.247  -1.887  18.692  1.00  4.06           H  
ATOM   1520 1HB  CYS A 102      -0.737  -3.006  16.682  1.00  4.06           H  
ATOM   1521 2HB  CYS A 102      -1.147  -2.114  18.141  1.00  4.06           H  
ATOM   1522  N   THR A 103       0.531  -3.744  20.128  1.00  5.02           N  
ATOM   1523  CA  THR A 103       0.206  -4.819  21.058  1.00  5.02           C  
ATOM   1524  C   THR A 103      -1.006  -4.420  21.892  1.00  5.02           C  
ATOM   1525  O   THR A 103      -0.985  -3.401  22.588  1.00  5.02           O  
ATOM   1526  CB  THR A 103       1.394  -5.138  21.985  1.00  5.02           C  
ATOM   1527  OG1 THR A 103       2.529  -5.530  21.197  1.00  5.02           O  
ATOM   1528  CG2 THR A 103       1.032  -6.266  22.939  1.00  5.02           C  
ATOM   1529  H   THR A 103       0.579  -2.787  20.479  1.00  5.02           H  
ATOM   1530  HA  THR A 103      -0.049  -5.715  20.492  1.00  5.02           H  
ATOM   1531  HB  THR A 103       1.651  -4.249  22.562  1.00  5.02           H  
ATOM   1532  HG1 THR A 103       2.262  -6.213  20.570  1.00  5.02           H  
ATOM   1533 1HG2 THR A 103       1.880  -6.479  23.588  1.00  5.02           H  
ATOM   1534 2HG2 THR A 103       0.178  -5.972  23.548  1.00  5.02           H  
ATOM   1535 3HG2 THR A 103       0.779  -7.157  22.367  1.00  5.02           H  
ATOM   1536  N   GLY A 104      -2.058  -5.224  21.869  1.00  5.82           N  
ATOM   1537  CA  GLY A 104      -3.241  -4.829  22.619  1.00  5.82           C  
ATOM   1538  C   GLY A 104      -3.725  -3.486  22.080  1.00  5.82           C  
ATOM   1539  O   GLY A 104      -3.904  -3.332  20.872  1.00  5.82           O  
ATOM   1540  H   GLY A 104      -2.050  -6.069  21.316  1.00  5.82           H  
ATOM   1541 1HA  GLY A 104      -4.022  -5.580  22.509  1.00  5.82           H  
ATOM   1542 2HA  GLY A 104      -3.004  -4.747  23.679  1.00  5.82           H  
ATOM   1543  N   ASP A 105      -3.897  -2.513  22.976  1.00  6.32           N  
ATOM   1544  CA  ASP A 105      -4.369  -1.181  22.606  1.00  6.32           C  
ATOM   1545  C   ASP A 105      -3.243  -0.138  22.495  1.00  6.32           C  
ATOM   1546  O   ASP A 105      -3.519   1.060  22.395  1.00  6.32           O  
ATOM   1547  CB  ASP A 105      -5.385  -0.692  23.641  1.00  6.32           C  
ATOM   1548  CG  ASP A 105      -6.657  -1.536  23.677  1.00  6.32           C  
ATOM   1549  OD1 ASP A 105      -7.161  -1.873  22.634  1.00  6.32           O  
ATOM   1550  OD2 ASP A 105      -7.100  -1.849  24.755  1.00  6.32           O  
ATOM   1551  H   ASP A 105      -3.703  -2.709  23.947  1.00  6.32           H  
ATOM   1552  HA  ASP A 105      -4.861  -1.250  21.636  1.00  6.32           H  
ATOM   1553 1HB  ASP A 105      -4.927  -0.704  24.630  1.00  6.32           H  
ATOM   1554 2HB  ASP A 105      -5.657   0.340  23.420  1.00  6.32           H  
ATOM   1555  N   TYR A 106      -1.984  -0.582  22.545  1.00  6.48           N  
ATOM   1556  CA  TYR A 106      -0.847   0.338  22.471  1.00  6.48           C  
ATOM   1557  C   TYR A 106      -0.022   0.206  21.201  1.00  6.48           C  
ATOM   1558  O   TYR A 106       0.432  -0.886  20.847  1.00  6.48           O  
ATOM   1559  CB  TYR A 106       0.100   0.126  23.652  1.00  6.48           C  
ATOM   1560  CG  TYR A 106       1.344   1.023  23.588  1.00  6.48           C  
ATOM   1561  CD1 TYR A 106       1.246   2.365  23.918  1.00  6.48           C  
ATOM   1562  CD2 TYR A 106       2.576   0.499  23.184  1.00  6.48           C  
ATOM   1563  CE1 TYR A 106       2.363   3.180  23.856  1.00  6.48           C  
ATOM   1564  CE2 TYR A 106       3.694   1.319  23.121  1.00  6.48           C  
ATOM   1565  CZ  TYR A 106       3.589   2.654  23.458  1.00  6.48           C  
ATOM   1566  OH  TYR A 106       4.696   3.478  23.406  1.00  6.48           O  
ATOM   1567  H   TYR A 106      -1.798  -1.582  22.620  1.00  6.48           H  
ATOM   1568  HA  TYR A 106      -1.229   1.357  22.506  1.00  6.48           H  
ATOM   1569 1HB  TYR A 106      -0.425   0.330  24.585  1.00  6.48           H  
ATOM   1570 2HB  TYR A 106       0.425  -0.916  23.674  1.00  6.48           H  
ATOM   1571  HD1 TYR A 106       0.287   2.780  24.229  1.00  6.48           H  
ATOM   1572  HD2 TYR A 106       2.657  -0.556  22.916  1.00  6.48           H  
ATOM   1573  HE1 TYR A 106       2.281   4.233  24.119  1.00  6.48           H  
ATOM   1574  HE2 TYR A 106       4.652   0.912  22.809  1.00  6.48           H  
ATOM   1575  HH  TYR A 106       4.471   4.334  23.781  1.00  6.48           H  
ATOM   1576  N   CYS A 107       0.221   1.328  20.533  1.00  6.30           N  
ATOM   1577  CA  CYS A 107       1.074   1.282  19.359  1.00  6.30           C  
ATOM   1578  C   CYS A 107       2.381   2.004  19.594  1.00  6.30           C  
ATOM   1579  O   CYS A 107       2.424   3.075  20.204  1.00  6.30           O  
ATOM   1580  CB  CYS A 107       0.361   1.830  18.137  1.00  6.30           C  
ATOM   1581  SG  CYS A 107      -1.065   0.814  17.652  1.00  6.30           S  
ATOM   1582  H   CYS A 107      -0.176   2.203  20.845  1.00  6.30           H  
ATOM   1583  HA  CYS A 107       1.317   0.251  19.147  1.00  6.30           H  
ATOM   1584 1HB  CYS A 107       0.015   2.843  18.330  1.00  6.30           H  
ATOM   1585 2HB  CYS A 107       1.060   1.868  17.298  1.00  6.30           H  
ATOM   1586  N   PHE A 108       3.441   1.395  19.090  1.00  5.79           N  
ATOM   1587  CA  PHE A 108       4.787   1.905  19.189  1.00  5.79           C  
ATOM   1588  C   PHE A 108       5.295   2.511  17.892  1.00  5.79           C  
ATOM   1589  O   PHE A 108       5.352   1.861  16.836  1.00  5.79           O  
ATOM   1590  CB  PHE A 108       5.731   0.801  19.642  1.00  5.79           C  
ATOM   1591  CG  PHE A 108       7.136   1.255  19.738  1.00  5.79           C  
ATOM   1592  CD1 PHE A 108       7.498   2.219  20.665  1.00  5.79           C  
ATOM   1593  CD2 PHE A 108       8.108   0.722  18.911  1.00  5.79           C  
ATOM   1594  CE1 PHE A 108       8.806   2.649  20.752  1.00  5.79           C  
ATOM   1595  CE2 PHE A 108       9.409   1.146  19.007  1.00  5.79           C  
ATOM   1596  CZ  PHE A 108       9.761   2.111  19.920  1.00  5.79           C  
ATOM   1597  H   PHE A 108       3.297   0.515  18.610  1.00  5.79           H  
ATOM   1598  HA  PHE A 108       4.795   2.685  19.952  1.00  5.79           H  
ATOM   1599 1HB  PHE A 108       5.420   0.429  20.614  1.00  5.79           H  
ATOM   1600 2HB  PHE A 108       5.681  -0.032  18.939  1.00  5.79           H  
ATOM   1601  HD1 PHE A 108       6.735   2.642  21.324  1.00  5.79           H  
ATOM   1602  HD2 PHE A 108       7.831  -0.041  18.181  1.00  5.79           H  
ATOM   1603  HE1 PHE A 108       9.081   3.411  21.479  1.00  5.79           H  
ATOM   1604  HE2 PHE A 108      10.158   0.723  18.366  1.00  5.79           H  
ATOM   1605  HZ  PHE A 108      10.795   2.445  19.988  1.00  5.79           H  
ATOM   1606  N   ASN A 109       5.678   3.775  17.974  1.00  5.03           N  
ATOM   1607  CA  ASN A 109       6.162   4.489  16.810  1.00  5.03           C  
ATOM   1608  C   ASN A 109       7.645   4.248  16.576  1.00  5.03           C  
ATOM   1609  O   ASN A 109       8.491   5.061  16.957  1.00  5.03           O  
ATOM   1610  CB  ASN A 109       5.887   5.976  16.899  1.00  5.03           C  
ATOM   1611  CG  ASN A 109       6.151   6.608  15.569  1.00  5.03           C  
ATOM   1612  OD1 ASN A 109       6.309   5.860  14.620  1.00  5.03           O  
ATOM   1613  ND2 ASN A 109       6.208   7.915  15.459  1.00  5.03           N  
ATOM   1614  H   ASN A 109       5.620   4.251  18.863  1.00  5.03           H  
ATOM   1615  HA  ASN A 109       5.649   4.102  15.928  1.00  5.03           H  
ATOM   1616 1HB  ASN A 109       4.853   6.151  17.191  1.00  5.03           H  
ATOM   1617 2HB  ASN A 109       6.533   6.430  17.650  1.00  5.03           H  
ATOM   1618 1HD2 ASN A 109       6.414   8.321  14.532  1.00  5.03           H  
ATOM   1619 2HD2 ASN A 109       6.078   8.499  16.257  1.00  5.03           H  
ATOM   1620  N   LEU A 110       7.961   3.110  15.985  1.00  4.13           N  
ATOM   1621  CA  LEU A 110       9.352   2.784  15.719  1.00  4.13           C  
ATOM   1622  C   LEU A 110       9.947   3.885  14.853  1.00  4.13           C  
ATOM   1623  O   LEU A 110       9.351   4.299  13.863  1.00  4.13           O  
ATOM   1624  CB  LEU A 110       9.507   1.419  15.033  1.00  4.13           C  
ATOM   1625  CG  LEU A 110      10.979   0.999  14.744  1.00  4.13           C  
ATOM   1626  CD1 LEU A 110      11.710   0.770  16.031  1.00  4.13           C  
ATOM   1627  CD2 LEU A 110      11.016  -0.246  13.894  1.00  4.13           C  
ATOM   1628  H   LEU A 110       7.195   2.485  15.732  1.00  4.13           H  
ATOM   1629  HA  LEU A 110       9.894   2.763  16.661  1.00  4.13           H  
ATOM   1630 1HB  LEU A 110       9.054   0.658  15.666  1.00  4.13           H  
ATOM   1631 2HB  LEU A 110       8.967   1.448  14.087  1.00  4.13           H  
ATOM   1632  HG  LEU A 110      11.462   1.784  14.224  1.00  4.13           H  
ATOM   1633 1HD1 LEU A 110      12.743   0.500  15.816  1.00  4.13           H  
ATOM   1634 2HD1 LEU A 110      11.692   1.677  16.633  1.00  4.13           H  
ATOM   1635 3HD1 LEU A 110      11.231  -0.041  16.571  1.00  4.13           H  
ATOM   1636 1HD2 LEU A 110      12.052  -0.512  13.689  1.00  4.13           H  
ATOM   1637 2HD2 LEU A 110      10.536  -1.063  14.427  1.00  4.13           H  
ATOM   1638 3HD2 LEU A 110      10.500  -0.060  12.957  1.00  4.13           H  
ATOM   1639  N   ILE A 111      11.118   4.371  15.255  1.00  3.23           N  
ATOM   1640  CA  ILE A 111      11.812   5.455  14.568  1.00  3.23           C  
ATOM   1641  C   ILE A 111      12.161   5.158  13.106  1.00  3.23           C  
ATOM   1642  O   ILE A 111      12.286   6.071  12.293  1.00  3.23           O  
ATOM   1643  CB  ILE A 111      13.087   5.819  15.349  1.00  3.23           C  
ATOM   1644  CG1 ILE A 111      13.647   7.140  14.837  1.00  3.23           C  
ATOM   1645  CG2 ILE A 111      14.131   4.696  15.260  1.00  3.23           C  
ATOM   1646  CD1 ILE A 111      12.728   8.317  15.092  1.00  3.23           C  
ATOM   1647  H   ILE A 111      11.534   3.984  16.088  1.00  3.23           H  
ATOM   1648  HA  ILE A 111      11.153   6.322  14.579  1.00  3.23           H  
ATOM   1649  HB  ILE A 111      12.821   5.965  16.395  1.00  3.23           H  
ATOM   1650 1HG1 ILE A 111      14.601   7.332  15.324  1.00  3.23           H  
ATOM   1651 2HG1 ILE A 111      13.815   7.060  13.762  1.00  3.23           H  
ATOM   1652 1HG2 ILE A 111      15.007   4.975  15.845  1.00  3.23           H  
ATOM   1653 2HG2 ILE A 111      13.709   3.773  15.655  1.00  3.23           H  
ATOM   1654 3HG2 ILE A 111      14.433   4.545  14.229  1.00  3.23           H  
ATOM   1655 1HD1 ILE A 111      13.185   9.227  14.702  1.00  3.23           H  
ATOM   1656 2HD1 ILE A 111      11.771   8.147  14.591  1.00  3.23           H  
ATOM   1657 3HD1 ILE A 111      12.563   8.424  16.163  1.00  3.23           H  
ATOM   1658  N   ALA A 112      12.352   3.889  12.776  1.00  2.45           N  
ATOM   1659  CA  ALA A 112      12.668   3.499  11.416  1.00  2.45           C  
ATOM   1660  C   ALA A 112      11.546   3.902  10.479  1.00  2.45           C  
ATOM   1661  O   ALA A 112      10.365   3.765  10.821  1.00  2.45           O  
ATOM   1662  CB  ALA A 112      12.883   2.004  11.337  1.00  2.45           C  
ATOM   1663  H   ALA A 112      12.252   3.190  13.490  1.00  2.45           H  
ATOM   1664  HA  ALA A 112      13.576   4.020  11.110  1.00  2.45           H  
ATOM   1665 1HB  ALA A 112      13.129   1.727  10.310  1.00  2.45           H  
ATOM   1666 2HB  ALA A 112      13.697   1.715  12.000  1.00  2.45           H  
ATOM   1667 3HB  ALA A 112      11.975   1.503  11.639  1.00  2.45           H  
ATOM   1668  N   PHE A 113      11.907   4.353   9.283  1.00  1.83           N  
ATOM   1669  CA  PHE A 113      10.901   4.729   8.302  1.00  1.83           C  
ATOM   1670  C   PHE A 113      10.501   3.555   7.451  1.00  1.83           C  
ATOM   1671  O   PHE A 113      11.320   2.682   7.158  1.00  1.83           O  
ATOM   1672  CB  PHE A 113      11.399   5.810   7.371  1.00  1.83           C  
ATOM   1673  CG  PHE A 113      11.600   7.097   8.005  1.00  1.83           C  
ATOM   1674  CD1 PHE A 113      12.860   7.672   8.084  1.00  1.83           C  
ATOM   1675  CD2 PHE A 113      10.550   7.733   8.570  1.00  1.83           C  
ATOM   1676  CE1 PHE A 113      13.035   8.886   8.706  1.00  1.83           C  
ATOM   1677  CE2 PHE A 113      10.716   8.918   9.190  1.00  1.83           C  
ATOM   1678  CZ  PHE A 113      11.955   9.517   9.264  1.00  1.83           C  
ATOM   1679  H   PHE A 113      12.887   4.448   9.059  1.00  1.83           H  
ATOM   1680  HA  PHE A 113      10.017   5.094   8.827  1.00  1.83           H  
ATOM   1681 1HB  PHE A 113      12.316   5.497   6.984  1.00  1.83           H  
ATOM   1682 2HB  PHE A 113      10.703   5.933   6.535  1.00  1.83           H  
ATOM   1683  HD1 PHE A 113      13.710   7.161   7.647  1.00  1.83           H  
ATOM   1684  HD2 PHE A 113       9.559   7.279   8.528  1.00  1.83           H  
ATOM   1685  HE1 PHE A 113      14.025   9.335   8.762  1.00  1.83           H  
ATOM   1686  HE2 PHE A 113       9.854   9.379   9.627  1.00  1.83           H  
ATOM   1687  HZ  PHE A 113      12.074  10.474   9.768  1.00  1.83           H  
ATOM   1688  N   GLY A 114       9.233   3.530   7.073  1.00  1.38           N  
ATOM   1689  CA  GLY A 114       8.727   2.529   6.154  1.00  1.38           C  
ATOM   1690  C   GLY A 114       8.884   3.017   4.721  1.00  1.38           C  
ATOM   1691  O   GLY A 114       9.394   2.302   3.857  1.00  1.38           O  
ATOM   1692  H   GLY A 114       8.612   4.273   7.388  1.00  1.38           H  
ATOM   1693 1HA  GLY A 114       9.266   1.594   6.292  1.00  1.38           H  
ATOM   1694 2HA  GLY A 114       7.675   2.340   6.366  1.00  1.38           H  
ATOM   1695  N   TYR A 115       8.405   4.240   4.482  1.00  1.08           N  
ATOM   1696  CA  TYR A 115       8.416   4.825   3.142  1.00  1.08           C  
ATOM   1697  C   TYR A 115       8.945   6.244   3.082  1.00  1.08           C  
ATOM   1698  O   TYR A 115       8.664   7.071   3.946  1.00  1.08           O  
ATOM   1699  CB  TYR A 115       7.005   4.780   2.535  1.00  1.08           C  
ATOM   1700  CG  TYR A 115       6.485   3.363   2.247  1.00  1.08           C  
ATOM   1701  CD1 TYR A 115       5.889   2.606   3.240  1.00  1.08           C  
ATOM   1702  CD2 TYR A 115       6.586   2.843   0.963  1.00  1.08           C  
ATOM   1703  CE1 TYR A 115       5.411   1.339   2.967  1.00  1.08           C  
ATOM   1704  CE2 TYR A 115       6.105   1.573   0.684  1.00  1.08           C  
ATOM   1705  CZ  TYR A 115       5.520   0.823   1.683  1.00  1.08           C  
ATOM   1706  OH  TYR A 115       5.038  -0.438   1.412  1.00  1.08           O  
ATOM   1707  H   TYR A 115       8.030   4.769   5.270  1.00  1.08           H  
ATOM   1708  HA  TYR A 115       9.072   4.218   2.517  1.00  1.08           H  
ATOM   1709 1HB  TYR A 115       6.301   5.271   3.208  1.00  1.08           H  
ATOM   1710 2HB  TYR A 115       6.997   5.342   1.597  1.00  1.08           H  
ATOM   1711  HD1 TYR A 115       5.810   2.999   4.230  1.00  1.08           H  
ATOM   1712  HD2 TYR A 115       7.042   3.437   0.170  1.00  1.08           H  
ATOM   1713  HE1 TYR A 115       4.951   0.748   3.756  1.00  1.08           H  
ATOM   1714  HE2 TYR A 115       6.185   1.173  -0.326  1.00  1.08           H  
ATOM   1715  HH  TYR A 115       4.762  -0.856   2.234  1.00  1.08           H  
ATOM   1716  N   TRP A 116       9.639   6.537   1.993  1.00  0.88           N  
ATOM   1717  CA  TRP A 116      10.128   7.875   1.675  1.00  0.88           C  
ATOM   1718  C   TRP A 116       9.515   8.326   0.374  1.00  0.88           C  
ATOM   1719  O   TRP A 116       9.198   7.498  -0.483  1.00  0.88           O  
ATOM   1720  CB  TRP A 116      11.640   7.916   1.486  1.00  0.88           C  
ATOM   1721  CG  TRP A 116      12.481   7.686   2.705  1.00  0.88           C  
ATOM   1722  CD1 TRP A 116      13.106   8.645   3.457  1.00  0.88           C  
ATOM   1723  CD2 TRP A 116      12.807   6.421   3.317  1.00  0.88           C  
ATOM   1724  NE1 TRP A 116      13.823   8.057   4.466  1.00  0.88           N  
ATOM   1725  CE2 TRP A 116      13.656   6.695   4.392  1.00  0.88           C  
ATOM   1726  CE3 TRP A 116      12.461   5.091   3.036  1.00  0.88           C  
ATOM   1727  CZ2 TRP A 116      14.184   5.690   5.177  1.00  0.88           C  
ATOM   1728  CZ3 TRP A 116      12.973   4.085   3.839  1.00  0.88           C  
ATOM   1729  CH2 TRP A 116      13.816   4.374   4.876  1.00  0.88           C  
ATOM   1730  H   TRP A 116       9.837   5.793   1.338  1.00  0.88           H  
ATOM   1731  HA  TRP A 116       9.837   8.571   2.461  1.00  0.88           H  
ATOM   1732 1HB  TRP A 116      11.920   7.173   0.741  1.00  0.88           H  
ATOM   1733 2HB  TRP A 116      11.912   8.890   1.072  1.00  0.88           H  
ATOM   1734  HD1 TRP A 116      13.058   9.717   3.264  1.00  0.88           H  
ATOM   1735  HE1 TRP A 116      14.385   8.544   5.148  1.00  0.88           H  
ATOM   1736  HE3 TRP A 116      11.801   4.852   2.205  1.00  0.88           H  
ATOM   1737  HZ2 TRP A 116      14.852   5.895   6.011  1.00  0.88           H  
ATOM   1738  HZ3 TRP A 116      12.691   3.053   3.620  1.00  0.88           H  
ATOM   1739  HH2 TRP A 116      14.201   3.556   5.486  1.00  0.88           H  
ATOM   1740  N   GLY A 117       9.390   9.630   0.219  1.00  0.76           N  
ATOM   1741  CA  GLY A 117       8.900  10.214  -1.020  1.00  0.76           C  
ATOM   1742  C   GLY A 117       9.997  10.421  -2.070  1.00  0.76           C  
ATOM   1743  O   GLY A 117      10.982   9.681  -2.109  1.00  0.76           O  
ATOM   1744  H   GLY A 117       9.604  10.243   1.009  1.00  0.76           H  
ATOM   1745 1HA  GLY A 117       8.118   9.582  -1.437  1.00  0.76           H  
ATOM   1746 2HA  GLY A 117       8.436  11.157  -0.788  1.00  0.76           H  
ATOM   1747  N   GLN A 118       9.788  11.403  -2.949  1.00  0.69           N  
ATOM   1748  CA  GLN A 118      10.666  11.668  -4.092  1.00  0.69           C  
ATOM   1749  C   GLN A 118      11.651  12.810  -3.845  1.00  0.69           C  
ATOM   1750  O   GLN A 118      12.737  12.845  -4.431  1.00  0.69           O  
ATOM   1751  CB  GLN A 118       9.795  11.998  -5.321  1.00  0.69           C  
ATOM   1752  CG  GLN A 118       8.994  13.339  -5.231  1.00  0.69           C  
ATOM   1753  CD  GLN A 118       8.080  13.548  -6.435  1.00  0.69           C  
ATOM   1754  OE1 GLN A 118       8.007  12.664  -7.297  1.00  0.69           O  
ATOM   1755  NE2 GLN A 118       7.376  14.687  -6.519  1.00  0.69           N  
ATOM   1756  H   GLN A 118       8.988  12.003  -2.786  1.00  0.69           H  
ATOM   1757  HA  GLN A 118      11.242  10.767  -4.296  1.00  0.69           H  
ATOM   1758 1HB  GLN A 118      10.430  12.052  -6.204  1.00  0.69           H  
ATOM   1759 2HB  GLN A 118       9.079  11.193  -5.481  1.00  0.69           H  
ATOM   1760 1HG  GLN A 118       8.381  13.320  -4.332  1.00  0.69           H  
ATOM   1761 2HG  GLN A 118       9.693  14.179  -5.187  1.00  0.69           H  
ATOM   1762 1HE2 GLN A 118       6.774  14.839  -7.304  1.00  0.69           H  
ATOM   1763 2HE2 GLN A 118       7.431  15.421  -5.802  1.00  0.69           H  
ATOM   1764  N   GLY A 119      11.288  13.705  -2.937  1.00  0.64           N  
ATOM   1765  CA  GLY A 119      12.112  14.840  -2.568  1.00  0.64           C  
ATOM   1766  C   GLY A 119      11.869  16.115  -3.368  1.00  0.64           C  
ATOM   1767  O   GLY A 119      11.561  16.075  -4.562  1.00  0.64           O  
ATOM   1768  H   GLY A 119      10.381  13.611  -2.487  1.00  0.64           H  
ATOM   1769 1HA  GLY A 119      11.934  15.033  -1.525  1.00  0.64           H  
ATOM   1770 2HA  GLY A 119      13.158  14.566  -2.656  1.00  0.64           H  
ATOM   1771  N   THR A 120      12.076  17.251  -2.703  1.00  0.62           N  
ATOM   1772  CA  THR A 120      11.968  18.568  -3.322  1.00  0.62           C  
ATOM   1773  C   THR A 120      13.286  19.290  -3.158  1.00  0.62           C  
ATOM   1774  O   THR A 120      13.931  19.159  -2.122  1.00  0.62           O  
ATOM   1775  CB  THR A 120      10.892  19.408  -2.626  1.00  0.62           C  
ATOM   1776  OG1 THR A 120      11.259  19.558  -1.259  1.00  0.62           O  
ATOM   1777  CG2 THR A 120       9.586  18.761  -2.702  1.00  0.62           C  
ATOM   1778  H   THR A 120      12.295  17.176  -1.713  1.00  0.62           H  
ATOM   1779  HA  THR A 120      11.743  18.461  -4.383  1.00  0.62           H  
ATOM   1780  HB  THR A 120      10.843  20.379  -3.086  1.00  0.62           H  
ATOM   1781  HG1 THR A 120      11.148  18.701  -0.817  1.00  0.62           H  
ATOM   1782 1HG2 THR A 120       8.846  19.363  -2.183  1.00  0.62           H  
ATOM   1783 2HG2 THR A 120       9.294  18.631  -3.743  1.00  0.62           H  
ATOM   1784 3HG2 THR A 120       9.673  17.807  -2.228  1.00  0.62           H  
ATOM   1785  N   LEU A 121      13.653  20.127  -4.118  1.00  0.62           N  
ATOM   1786  CA  LEU A 121      14.899  20.868  -3.969  1.00  0.62           C  
ATOM   1787  C   LEU A 121      14.689  22.311  -3.569  1.00  0.62           C  
ATOM   1788  O   LEU A 121      13.980  23.062  -4.237  1.00  0.62           O  
ATOM   1789  CB  LEU A 121      15.735  20.803  -5.254  1.00  0.62           C  
ATOM   1790  CG  LEU A 121      17.047  21.644  -5.231  1.00  0.62           C  
ATOM   1791  CD1 LEU A 121      18.012  21.093  -4.174  1.00  0.62           C  
ATOM   1792  CD2 LEU A 121      17.686  21.603  -6.606  1.00  0.62           C  
ATOM   1793  H   LEU A 121      13.092  20.229  -4.953  1.00  0.62           H  
ATOM   1794  HA  LEU A 121      15.485  20.398  -3.181  1.00  0.62           H  
ATOM   1795 1HB  LEU A 121      16.010  19.765  -5.435  1.00  0.62           H  
ATOM   1796 2HB  LEU A 121      15.128  21.153  -6.087  1.00  0.62           H  
ATOM   1797  HG  LEU A 121      16.812  22.679  -4.966  1.00  0.62           H  
ATOM   1798 1HD1 LEU A 121      18.918  21.698  -4.160  1.00  0.62           H  
ATOM   1799 2HD1 LEU A 121      17.544  21.133  -3.199  1.00  0.62           H  
ATOM   1800 3HD1 LEU A 121      18.265  20.068  -4.412  1.00  0.62           H  
ATOM   1801 1HD2 LEU A 121      18.599  22.200  -6.599  1.00  0.62           H  
ATOM   1802 2HD2 LEU A 121      17.926  20.572  -6.868  1.00  0.62           H  
ATOM   1803 3HD2 LEU A 121      16.991  22.012  -7.339  1.00  0.62           H  
ATOM   1804  N   VAL A 122      15.318  22.686  -2.468  1.00  0.67           N  
ATOM   1805  CA  VAL A 122      15.264  24.047  -1.972  1.00  0.67           C  
ATOM   1806  C   VAL A 122      16.647  24.661  -2.051  1.00  0.67           C  
ATOM   1807  O   VAL A 122      17.622  24.092  -1.550  1.00  0.67           O  
ATOM   1808  CB  VAL A 122      14.777  24.069  -0.517  1.00  0.67           C  
ATOM   1809  CG1 VAL A 122      14.780  25.499   0.034  1.00  0.67           C  
ATOM   1810  CG2 VAL A 122      13.369  23.467  -0.447  1.00  0.67           C  
ATOM   1811  H   VAL A 122      15.865  21.998  -1.947  1.00  0.67           H  
ATOM   1812  HA  VAL A 122      14.584  24.631  -2.592  1.00  0.67           H  
ATOM   1813  HB  VAL A 122      15.450  23.491   0.073  1.00  0.67           H  
ATOM   1814 1HG1 VAL A 122      14.443  25.489   1.067  1.00  0.67           H  
ATOM   1815 2HG1 VAL A 122      15.792  25.905  -0.011  1.00  0.67           H  
ATOM   1816 3HG1 VAL A 122      14.122  26.122  -0.559  1.00  0.67           H  
ATOM   1817 1HG2 VAL A 122      13.023  23.456   0.572  1.00  0.67           H  
ATOM   1818 2HG2 VAL A 122      12.702  24.068  -1.045  1.00  0.67           H  
ATOM   1819 3HG2 VAL A 122      13.382  22.442  -0.827  1.00  0.67           H  
ATOM   1820  N   THR A 123      16.734  25.817  -2.696  1.00  0.78           N  
ATOM   1821  CA  THR A 123      18.014  26.501  -2.824  1.00  0.78           C  
ATOM   1822  C   THR A 123      17.926  27.869  -2.212  1.00  0.78           C  
ATOM   1823  O   THR A 123      16.958  28.586  -2.458  1.00  0.78           O  
ATOM   1824  CB  THR A 123      18.477  26.607  -4.303  1.00  0.78           C  
ATOM   1825  OG1 THR A 123      18.642  25.290  -4.847  1.00  0.78           O  
ATOM   1826  CG2 THR A 123      19.801  27.369  -4.392  1.00  0.78           C  
ATOM   1827  H   THR A 123      15.886  26.233  -3.086  1.00  0.78           H  
ATOM   1828  HA  THR A 123      18.757  25.964  -2.266  1.00  0.78           H  
ATOM   1829  HB  THR A 123      17.720  27.135  -4.883  1.00  0.78           H  
ATOM   1830  HG1 THR A 123      19.206  24.774  -4.260  1.00  0.78           H  
ATOM   1831 1HG2 THR A 123      20.111  27.433  -5.432  1.00  0.78           H  
ATOM   1832 2HG2 THR A 123      19.680  28.377  -3.995  1.00  0.78           H  
ATOM   1833 3HG2 THR A 123      20.563  26.844  -3.816  1.00  0.78           H  
ATOM   1834  N   VAL A 124      18.921  28.226  -1.402  1.00  0.97           N  
ATOM   1835  CA  VAL A 124      18.905  29.550  -0.814  1.00  0.97           C  
ATOM   1836  C   VAL A 124      20.079  30.375  -1.347  1.00  0.97           C  
ATOM   1837  O   VAL A 124      21.236  29.972  -1.220  1.00  0.97           O  
ATOM   1838  CB  VAL A 124      18.948  29.449   0.708  1.00  0.97           C  
ATOM   1839  CG1 VAL A 124      18.921  30.834   1.310  1.00  0.97           C  
ATOM   1840  CG2 VAL A 124      17.778  28.612   1.186  1.00  0.97           C  
ATOM   1841  H   VAL A 124      19.681  27.581  -1.185  1.00  0.97           H  
ATOM   1842  HA  VAL A 124      17.981  30.022  -1.085  1.00  0.97           H  
ATOM   1843  HB  VAL A 124      19.869  28.967   1.011  1.00  0.97           H  
ATOM   1844 1HG1 VAL A 124      18.954  30.777   2.386  1.00  0.97           H  
ATOM   1845 2HG1 VAL A 124      19.773  31.384   0.949  1.00  0.97           H  
ATOM   1846 3HG1 VAL A 124      18.001  31.338   1.006  1.00  0.97           H  
ATOM   1847 1HG2 VAL A 124      17.829  28.525   2.260  1.00  0.97           H  
ATOM   1848 2HG2 VAL A 124      16.847  29.092   0.889  1.00  0.97           H  
ATOM   1849 3HG2 VAL A 124      17.834  27.616   0.748  1.00  0.97           H  
ATOM   1850  N   SER A 125      19.772  31.497  -1.994  1.00  1.25           N  
ATOM   1851  CA  SER A 125      20.815  32.312  -2.628  1.00  1.25           C  
ATOM   1852  C   SER A 125      20.369  33.725  -3.000  1.00  1.25           C  
ATOM   1853  O   SER A 125      19.211  33.950  -3.352  1.00  1.25           O  
ATOM   1854  CB  SER A 125      21.339  31.623  -3.878  1.00  1.25           C  
ATOM   1855  OG  SER A 125      22.328  32.395  -4.500  1.00  1.25           O  
ATOM   1856  H   SER A 125      18.789  31.772  -2.021  1.00  1.25           H  
ATOM   1857  HA  SER A 125      21.638  32.404  -1.918  1.00  1.25           H  
ATOM   1858 1HB  SER A 125      21.747  30.646  -3.626  1.00  1.25           H  
ATOM   1859 2HB  SER A 125      20.532  31.464  -4.564  1.00  1.25           H  
ATOM   1860  HG  SER A 125      21.943  33.273  -4.623  1.00  1.25           H  
ATOM   1861  N   SER A 126      21.315  34.659  -2.936  1.00  1.62           N  
ATOM   1862  CA  SER A 126      21.114  36.046  -3.350  1.00  1.62           C  
ATOM   1863  C   SER A 126      22.462  36.728  -3.517  1.00  1.62           C  
ATOM   1864  O   SER A 126      22.742  37.317  -4.560  1.00  1.62           O  
ATOM   1865  OXT SER A 126      23.352  36.446  -2.716  1.00  1.62           O  
ATOM   1866  CB  SER A 126      20.290  36.812  -2.338  1.00  1.62           C  
ATOM   1867  OG  SER A 126      20.132  38.149  -2.725  1.00  1.62           O  
ATOM   1868  H   SER A 126      22.232  34.383  -2.608  1.00  1.62           H  
ATOM   1869  HA  SER A 126      20.598  36.058  -4.312  1.00  1.62           H  
ATOM   1870 1HB  SER A 126      19.318  36.348  -2.238  1.00  1.62           H  
ATOM   1871 2HB  SER A 126      20.780  36.772  -1.370  1.00  1.62           H  
ATOM   1872  HG  SER A 126      21.010  38.540  -2.694  1.00  1.62           H  
TER    1873
ENDMDL

REMARK ID 655538 MODEL 2 2025-01-25_00000212_2_19
PFRMAT TS
TARGET 2025-01-25_00000212_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.544  -2.948  -0.009  1.00  1.37           N  
ATOM      2  CA  GLU A   1       3.617  -1.996  -0.268  1.00  1.37           C  
ATOM      3  C   GLU A   1       3.053  -0.635  -0.632  1.00  1.37           C  
ATOM      4  O   GLU A   1       1.941  -0.535  -1.146  1.00  1.37           O  
ATOM      5  CB  GLU A   1       4.531  -2.494  -1.393  1.00  1.37           C  
ATOM      6  CG  GLU A   1       5.297  -3.783  -1.069  1.00  1.37           C  
ATOM      7  CD  GLU A   1       6.224  -4.234  -2.186  1.00  1.37           C  
ATOM      8  OE1 GLU A   1       6.114  -3.722  -3.274  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       7.043  -5.092  -1.939  1.00  1.37           O  
ATOM     10 1H   GLU A   1       2.924  -3.881   0.061  1.00  1.37           H  
ATOM     11 2H   GLU A   1       2.083  -2.702   0.856  1.00  1.37           H  
ATOM     12 3H   GLU A   1       1.875  -2.910  -0.765  1.00  1.37           H  
ATOM     13  HA  GLU A   1       4.211  -1.884   0.641  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       3.938  -2.673  -2.289  1.00  1.37           H  
ATOM     15 2HB  GLU A   1       5.262  -1.721  -1.634  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       5.888  -3.620  -0.169  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       4.579  -4.575  -0.860  1.00  1.37           H  
ATOM     18  N   VAL A   2       3.831   0.403  -0.372  1.00  1.16           N  
ATOM     19  CA  VAL A   2       3.435   1.784  -0.640  1.00  1.16           C  
ATOM     20  C   VAL A   2       4.274   2.490  -1.680  1.00  1.16           C  
ATOM     21  O   VAL A   2       5.504   2.390  -1.691  1.00  1.16           O  
ATOM     22  CB  VAL A   2       3.434   2.600   0.651  1.00  1.16           C  
ATOM     23  CG1 VAL A   2       3.211   4.056   0.353  1.00  1.16           C  
ATOM     24  CG2 VAL A   2       2.343   2.066   1.555  1.00  1.16           C  
ATOM     25  H   VAL A   2       4.741   0.244   0.043  1.00  1.16           H  
ATOM     26  HA  VAL A   2       2.409   1.770  -1.010  1.00  1.16           H  
ATOM     27  HB  VAL A   2       4.354   2.512   1.126  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2       3.194   4.624   1.281  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2       4.010   4.435  -0.277  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       2.284   4.149  -0.165  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2       2.323   2.633   2.478  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       1.386   2.150   1.054  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2       2.531   1.024   1.780  1.00  1.16           H  
ATOM     34  N   GLN A   3       3.581   3.184  -2.576  1.00  0.97           N  
ATOM     35  CA  GLN A   3       4.227   3.944  -3.625  1.00  0.97           C  
ATOM     36  C   GLN A   3       3.743   5.386  -3.667  1.00  0.97           C  
ATOM     37  O   GLN A   3       2.539   5.670  -3.651  1.00  0.97           O  
ATOM     38  CB  GLN A   3       3.995   3.296  -4.991  1.00  0.97           C  
ATOM     39  CG  GLN A   3       4.689   4.026  -6.127  1.00  0.97           C  
ATOM     40  CD  GLN A   3       4.548   3.344  -7.474  1.00  0.97           C  
ATOM     41  OE1 GLN A   3       3.654   2.523  -7.695  1.00  0.97           O  
ATOM     42  NE2 GLN A   3       5.447   3.680  -8.395  1.00  0.97           N  
ATOM     43  H   GLN A   3       2.563   3.207  -2.489  1.00  0.97           H  
ATOM     44  HA  GLN A   3       5.298   3.960  -3.428  1.00  0.97           H  
ATOM     45 1HB  GLN A   3       4.354   2.266  -4.970  1.00  0.97           H  
ATOM     46 2HB  GLN A   3       2.927   3.268  -5.205  1.00  0.97           H  
ATOM     47 1HG  GLN A   3       4.250   5.008  -6.203  1.00  0.97           H  
ATOM     48 2HG  GLN A   3       5.750   4.116  -5.894  1.00  0.97           H  
ATOM     49 1HE2 GLN A   3       5.412   3.264  -9.306  1.00  0.97           H  
ATOM     50 2HE2 GLN A   3       6.163   4.344  -8.177  1.00  0.97           H  
ATOM     51  N   LEU A   4       4.699   6.303  -3.696  1.00  0.83           N  
ATOM     52  CA  LEU A   4       4.404   7.723  -3.804  1.00  0.83           C  
ATOM     53  C   LEU A   4       5.060   8.261  -5.084  1.00  0.83           C  
ATOM     54  O   LEU A   4       6.255   8.024  -5.314  1.00  0.83           O  
ATOM     55  CB  LEU A   4       4.943   8.460  -2.563  1.00  0.83           C  
ATOM     56  CG  LEU A   4       4.444   8.014  -1.189  1.00  0.83           C  
ATOM     57  CD1 LEU A   4       5.193   8.789  -0.124  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       3.001   8.237  -1.090  1.00  0.83           C  
ATOM     59  H   LEU A   4       5.663   6.002  -3.668  1.00  0.83           H  
ATOM     60  HA  LEU A   4       3.326   7.871  -3.875  1.00  0.83           H  
ATOM     61 1HB  LEU A   4       5.979   8.303  -2.520  1.00  0.83           H  
ATOM     62 2HB  LEU A   4       4.751   9.529  -2.667  1.00  0.83           H  
ATOM     63  HG  LEU A   4       4.660   6.954  -1.042  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4       4.858   8.470   0.860  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4       6.261   8.601  -0.216  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4       5.004   9.858  -0.243  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       2.660   7.923  -0.114  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       2.785   9.296  -1.238  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       2.513   7.655  -1.852  1.00  0.83           H  
ATOM     70  N   VAL A   5       4.297   8.955  -5.923  1.00  0.73           N  
ATOM     71  CA  VAL A   5       4.855   9.489  -7.169  1.00  0.73           C  
ATOM     72  C   VAL A   5       4.616  10.978  -7.300  1.00  0.73           C  
ATOM     73  O   VAL A   5       3.477  11.437  -7.150  1.00  0.73           O  
ATOM     74  CB  VAL A   5       4.242   8.777  -8.385  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       4.812   9.362  -9.671  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       4.526   7.285  -8.296  1.00  0.73           C  
ATOM     77  H   VAL A   5       3.309   9.094  -5.697  1.00  0.73           H  
ATOM     78  HA  VAL A   5       5.929   9.319  -7.172  1.00  0.73           H  
ATOM     79  HB  VAL A   5       3.162   8.944  -8.396  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       4.366   8.860 -10.528  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       4.591  10.428  -9.727  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       5.894   9.219  -9.689  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       4.089   6.776  -9.153  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       5.606   7.118  -8.285  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       4.089   6.898  -7.392  1.00  0.73           H  
ATOM     86  N   GLU A   6       5.669  11.741  -7.581  1.00  0.68           N  
ATOM     87  CA  GLU A   6       5.496  13.172  -7.701  1.00  0.68           C  
ATOM     88  C   GLU A   6       5.593  13.692  -9.123  1.00  0.68           C  
ATOM     89  O   GLU A   6       6.156  13.044 -10.009  1.00  0.68           O  
ATOM     90  CB  GLU A   6       6.509  13.856  -6.822  1.00  0.68           C  
ATOM     91  CG  GLU A   6       6.361  13.495  -5.445  1.00  0.68           C  
ATOM     92  CD  GLU A   6       7.415  13.962  -4.694  1.00  0.68           C  
ATOM     93  OE1 GLU A   6       7.771  15.106  -4.790  1.00  0.68           O  
ATOM     94  OE2 GLU A   6       7.975  13.140  -4.023  1.00  0.68           O  
ATOM     95  H   GLU A   6       6.613  11.363  -7.674  1.00  0.68           H  
ATOM     96  HA  GLU A   6       4.510  13.404  -7.336  1.00  0.68           H  
ATOM     97 1HB  GLU A   6       7.497  13.642  -7.147  1.00  0.68           H  
ATOM     98 2HB  GLU A   6       6.362  14.934  -6.886  1.00  0.68           H  
ATOM     99 1HG  GLU A   6       5.445  13.924  -5.073  1.00  0.68           H  
ATOM    100 2HG  GLU A   6       6.301  12.413  -5.345  1.00  0.68           H  
ATOM    101  N   SER A   7       5.041  14.886  -9.325  1.00  0.66           N  
ATOM    102  CA  SER A   7       5.086  15.549 -10.620  1.00  0.66           C  
ATOM    103  C   SER A   7       4.976  17.072 -10.535  1.00  0.66           C  
ATOM    104  O   SER A   7       4.548  17.628  -9.522  1.00  0.66           O  
ATOM    105  CB  SER A   7       3.964  15.014 -11.483  1.00  0.66           C  
ATOM    106  OG  SER A   7       2.706  15.369 -10.965  1.00  0.66           O  
ATOM    107  H   SER A   7       4.557  15.311  -8.535  1.00  0.66           H  
ATOM    108  HA  SER A   7       6.039  15.302 -11.090  1.00  0.66           H  
ATOM    109 1HB  SER A   7       4.067  15.413 -12.490  1.00  0.66           H  
ATOM    110 2HB  SER A   7       4.040  13.929 -11.552  1.00  0.66           H  
ATOM    111  HG  SER A   7       2.577  14.826 -10.175  1.00  0.66           H  
ATOM    112  N   GLY A   8       5.334  17.748 -11.634  1.00  0.67           N  
ATOM    113  CA  GLY A   8       5.213  19.210 -11.730  1.00  0.67           C  
ATOM    114  C   GLY A   8       6.536  19.985 -11.650  1.00  0.67           C  
ATOM    115  O   GLY A   8       6.537  21.214 -11.637  1.00  0.67           O  
ATOM    116  H   GLY A   8       5.681  17.236 -12.433  1.00  0.67           H  
ATOM    117 1HA  GLY A   8       4.718  19.456 -12.670  1.00  0.67           H  
ATOM    118 2HA  GLY A   8       4.548  19.565 -10.941  1.00  0.67           H  
ATOM    119  N   GLY A   9       7.669  19.290 -11.611  1.00  0.69           N  
ATOM    120  CA  GLY A   9       8.938  20.019 -11.568  1.00  0.69           C  
ATOM    121  C   GLY A   9       9.103  20.795 -12.874  1.00  0.69           C  
ATOM    122  O   GLY A   9       8.670  20.324 -13.928  1.00  0.69           O  
ATOM    123  H   GLY A   9       7.651  18.284 -11.611  1.00  0.69           H  
ATOM    124 1HA  GLY A   9       8.952  20.705 -10.722  1.00  0.69           H  
ATOM    125 2HA  GLY A   9       9.769  19.327 -11.441  1.00  0.69           H  
ATOM    126  N   ASP A  10       9.724  21.972 -12.805  1.00  0.72           N  
ATOM    127  CA  ASP A  10       9.937  22.808 -13.984  1.00  0.72           C  
ATOM    128  C   ASP A  10      10.976  23.905 -13.704  1.00  0.72           C  
ATOM    129  O   ASP A  10      11.461  24.033 -12.573  1.00  0.72           O  
ATOM    130  CB  ASP A  10       8.591  23.419 -14.429  1.00  0.72           C  
ATOM    131  CG  ASP A  10       8.481  23.738 -15.943  1.00  0.72           C  
ATOM    132  OD1 ASP A  10       9.501  23.880 -16.588  1.00  0.72           O  
ATOM    133  OD2 ASP A  10       7.373  23.828 -16.426  1.00  0.72           O  
ATOM    134  H   ASP A  10      10.057  22.286 -11.908  1.00  0.72           H  
ATOM    135  HA  ASP A  10      10.313  22.176 -14.790  1.00  0.72           H  
ATOM    136 1HB  ASP A  10       7.771  22.749 -14.160  1.00  0.72           H  
ATOM    137 2HB  ASP A  10       8.432  24.347 -13.886  1.00  0.72           H  
ATOM    138  N   LEU A  11      11.282  24.691 -14.743  1.00  0.77           N  
ATOM    139  CA  LEU A  11      12.145  25.874 -14.645  1.00  0.77           C  
ATOM    140  C   LEU A  11      11.308  27.144 -14.519  1.00  0.77           C  
ATOM    141  O   LEU A  11      10.605  27.542 -15.452  1.00  0.77           O  
ATOM    142  CB  LEU A  11      13.065  25.988 -15.869  1.00  0.77           C  
ATOM    143  CG  LEU A  11      13.962  27.270 -15.935  1.00  0.77           C  
ATOM    144  CD1 LEU A  11      14.890  27.331 -14.744  1.00  0.77           C  
ATOM    145  CD2 LEU A  11      14.762  27.243 -17.229  1.00  0.77           C  
ATOM    146  H   LEU A  11      10.838  24.465 -15.635  1.00  0.77           H  
ATOM    147  HA  LEU A  11      12.761  25.778 -13.759  1.00  0.77           H  
ATOM    148 1HB  LEU A  11      13.725  25.120 -15.889  1.00  0.77           H  
ATOM    149 2HB  LEU A  11      12.446  25.969 -16.765  1.00  0.77           H  
ATOM    150  HG  LEU A  11      13.328  28.158 -15.912  1.00  0.77           H  
ATOM    151 1HD1 LEU A  11      15.503  28.231 -14.797  1.00  0.77           H  
ATOM    152 2HD1 LEU A  11      14.306  27.358 -13.842  1.00  0.77           H  
ATOM    153 3HD1 LEU A  11      15.529  26.456 -14.743  1.00  0.77           H  
ATOM    154 1HD2 LEU A  11      15.382  28.136 -17.292  1.00  0.77           H  
ATOM    155 2HD2 LEU A  11      15.398  26.358 -17.245  1.00  0.77           H  
ATOM    156 3HD2 LEU A  11      14.079  27.215 -18.078  1.00  0.77           H  
ATOM    157  N   VAL A  12      11.372  27.767 -13.351  1.00  0.83           N  
ATOM    158  CA  VAL A  12      10.561  28.940 -13.058  1.00  0.83           C  
ATOM    159  C   VAL A  12      11.374  30.106 -12.540  1.00  0.83           C  
ATOM    160  O   VAL A  12      11.966  30.024 -11.477  1.00  0.83           O  
ATOM    161  CB  VAL A  12       9.466  28.561 -12.043  1.00  0.83           C  
ATOM    162  CG1 VAL A  12       8.641  29.765 -11.644  1.00  0.83           C  
ATOM    163  CG2 VAL A  12       8.541  27.535 -12.670  1.00  0.83           C  
ATOM    164  H   VAL A  12      12.014  27.404 -12.644  1.00  0.83           H  
ATOM    165  HA  VAL A  12      10.072  29.255 -13.980  1.00  0.83           H  
ATOM    166  HB  VAL A  12       9.925  28.153 -11.153  1.00  0.83           H  
ATOM    167 1HG1 VAL A  12       7.878  29.456 -10.931  1.00  0.83           H  
ATOM    168 2HG1 VAL A  12       9.281  30.501 -11.181  1.00  0.83           H  
ATOM    169 3HG1 VAL A  12       8.165  30.194 -12.522  1.00  0.83           H  
ATOM    170 1HG2 VAL A  12       7.766  27.283 -11.964  1.00  0.83           H  
ATOM    171 2HG2 VAL A  12       8.083  27.958 -13.565  1.00  0.83           H  
ATOM    172 3HG2 VAL A  12       9.095  26.641 -12.939  1.00  0.83           H  
ATOM    173  N   LYS A  13      11.293  31.238 -13.226  1.00  0.87           N  
ATOM    174  CA  LYS A  13      12.059  32.406 -12.819  1.00  0.87           C  
ATOM    175  C   LYS A  13      11.588  32.812 -11.425  1.00  0.87           C  
ATOM    176  O   LYS A  13      10.406  32.653 -11.140  1.00  0.87           O  
ATOM    177  CB  LYS A  13      11.827  33.561 -13.804  1.00  0.87           C  
ATOM    178  CG  LYS A  13      12.285  33.306 -15.231  1.00  0.87           C  
ATOM    179  CD  LYS A  13      13.793  33.139 -15.299  1.00  0.87           C  
ATOM    180  CE  LYS A  13      14.298  33.145 -16.740  1.00  0.87           C  
ATOM    181  NZ  LYS A  13      15.747  32.836 -16.815  1.00  0.87           N  
ATOM    182  H   LYS A  13      10.749  31.261 -14.076  1.00  0.87           H  
ATOM    183  HA  LYS A  13      13.111  32.131 -12.812  1.00  0.87           H  
ATOM    184 1HB  LYS A  13      10.762  33.788 -13.842  1.00  0.87           H  
ATOM    185 2HB  LYS A  13      12.330  34.457 -13.462  1.00  0.87           H  
ATOM    186 1HG  LYS A  13      11.810  32.397 -15.608  1.00  0.87           H  
ATOM    187 2HG  LYS A  13      11.991  34.141 -15.865  1.00  0.87           H  
ATOM    188 1HD  LYS A  13      14.271  33.961 -14.760  1.00  0.87           H  
ATOM    189 2HD  LYS A  13      14.087  32.204 -14.819  1.00  0.87           H  
ATOM    190 1HE  LYS A  13      13.745  32.420 -17.334  1.00  0.87           H  
ATOM    191 2HE  LYS A  13      14.136  34.140 -17.153  1.00  0.87           H  
ATOM    192 1HZ  LYS A  13      16.063  32.872 -17.767  1.00  0.87           H  
ATOM    193 2HZ  LYS A  13      16.291  33.509 -16.246  1.00  0.87           H  
ATOM    194 3HZ  LYS A  13      15.908  31.917 -16.441  1.00  0.87           H  
ATOM    195  N   PRO A  14      12.438  33.421 -10.573  1.00  0.89           N  
ATOM    196  CA  PRO A  14      12.137  33.815  -9.195  1.00  0.89           C  
ATOM    197  C   PRO A  14      10.800  34.555  -9.002  1.00  0.89           C  
ATOM    198  O   PRO A  14      10.141  34.430  -7.976  1.00  0.89           O  
ATOM    199  CB  PRO A  14      13.310  34.769  -8.888  1.00  0.89           C  
ATOM    200  CG  PRO A  14      14.458  34.258  -9.709  1.00  0.89           C  
ATOM    201  CD  PRO A  14      13.832  33.771 -11.006  1.00  0.89           C  
ATOM    202  HA  PRO A  14      12.176  32.926  -8.557  1.00  0.89           H  
ATOM    203 1HB  PRO A  14      13.028  35.802  -9.133  1.00  0.89           H  
ATOM    204 2HB  PRO A  14      13.518  34.747  -7.806  1.00  0.89           H  
ATOM    205 1HG  PRO A  14      15.179  35.070  -9.890  1.00  0.89           H  
ATOM    206 2HG  PRO A  14      15.008  33.489  -9.163  1.00  0.89           H  
ATOM    207 1HD  PRO A  14      13.845  34.569 -11.755  1.00  0.89           H  
ATOM    208 2HD  PRO A  14      14.407  32.889 -11.326  1.00  0.89           H  
ATOM    209  N   ALA A  15      10.354  35.306  -9.982  1.00  0.87           N  
ATOM    210  CA  ALA A  15       9.111  36.037  -9.797  1.00  0.87           C  
ATOM    211  C   ALA A  15       7.855  35.186 -10.016  1.00  0.87           C  
ATOM    212  O   ALA A  15       6.739  35.684  -9.854  1.00  0.87           O  
ATOM    213  CB  ALA A  15       9.082  37.206 -10.731  1.00  0.87           C  
ATOM    214  H   ALA A  15      10.868  35.396 -10.844  1.00  0.87           H  
ATOM    215  HA  ALA A  15       9.089  36.400  -8.768  1.00  0.87           H  
ATOM    216 1HB  ALA A  15       8.172  37.781 -10.565  1.00  0.87           H  
ATOM    217 2HB  ALA A  15       9.951  37.837 -10.549  1.00  0.87           H  
ATOM    218 3HB  ALA A  15       9.101  36.846 -11.759  1.00  0.87           H  
ATOM    219  N   GLY A  16       8.027  33.936 -10.431  1.00  0.82           N  
ATOM    220  CA  GLY A  16       6.899  33.068 -10.728  1.00  0.82           C  
ATOM    221  C   GLY A  16       6.474  32.163  -9.575  1.00  0.82           C  
ATOM    222  O   GLY A  16       6.939  32.295  -8.434  1.00  0.82           O  
ATOM    223  H   GLY A  16       8.966  33.565 -10.540  1.00  0.82           H  
ATOM    224 1HA  GLY A  16       6.050  33.680 -11.030  1.00  0.82           H  
ATOM    225 2HA  GLY A  16       7.154  32.450 -11.587  1.00  0.82           H  
ATOM    226  N   SER A  17       5.601  31.209  -9.922  1.00  0.75           N  
ATOM    227  CA  SER A  17       4.994  30.263  -8.988  1.00  0.75           C  
ATOM    228  C   SER A  17       5.134  28.837  -9.551  1.00  0.75           C  
ATOM    229  O   SER A  17       5.319  28.668 -10.758  1.00  0.75           O  
ATOM    230  CB  SER A  17       3.514  30.575  -8.844  1.00  0.75           C  
ATOM    231  OG  SER A  17       3.283  31.924  -8.480  1.00  0.75           O  
ATOM    232  H   SER A  17       5.312  31.167 -10.886  1.00  0.75           H  
ATOM    233  HA  SER A  17       5.484  30.338  -8.021  1.00  0.75           H  
ATOM    234 1HB  SER A  17       3.006  30.357  -9.781  1.00  0.75           H  
ATOM    235 2HB  SER A  17       3.087  29.921  -8.087  1.00  0.75           H  
ATOM    236  HG  SER A  17       3.838  32.125  -7.695  1.00  0.75           H  
ATOM    237  N   LEU A  18       5.037  27.818  -8.689  1.00  0.68           N  
ATOM    238  CA  LEU A  18       5.072  26.417  -9.152  1.00  0.68           C  
ATOM    239  C   LEU A  18       4.275  25.471  -8.248  1.00  0.68           C  
ATOM    240  O   LEU A  18       4.321  25.584  -7.024  1.00  0.68           O  
ATOM    241  CB  LEU A  18       6.521  25.913  -9.283  1.00  0.68           C  
ATOM    242  CG  LEU A  18       6.698  24.472  -9.868  1.00  0.68           C  
ATOM    243  CD1 LEU A  18       7.956  24.380 -10.689  1.00  0.68           C  
ATOM    244  CD2 LEU A  18       6.816  23.497  -8.789  1.00  0.68           C  
ATOM    245  H   LEU A  18       4.900  28.043  -7.706  1.00  0.68           H  
ATOM    246  HA  LEU A  18       4.624  26.382 -10.142  1.00  0.68           H  
ATOM    247 1HB  LEU A  18       7.069  26.600  -9.914  1.00  0.68           H  
ATOM    248 2HB  LEU A  18       6.980  25.932  -8.303  1.00  0.68           H  
ATOM    249  HG  LEU A  18       5.843  24.224 -10.496  1.00  0.68           H  
ATOM    250 1HD1 LEU A  18       8.052  23.366 -11.072  1.00  0.68           H  
ATOM    251 2HD1 LEU A  18       7.901  25.062 -11.509  1.00  0.68           H  
ATOM    252 3HD1 LEU A  18       8.800  24.619 -10.077  1.00  0.68           H  
ATOM    253 1HD2 LEU A  18       6.930  22.531  -9.247  1.00  0.68           H  
ATOM    254 2HD2 LEU A  18       7.684  23.723  -8.200  1.00  0.68           H  
ATOM    255 3HD2 LEU A  18       5.936  23.507  -8.164  1.00  0.68           H  
ATOM    256  N   ARG A  19       3.538  24.527  -8.844  1.00  0.63           N  
ATOM    257  CA  ARG A  19       2.816  23.555  -8.016  1.00  0.63           C  
ATOM    258  C   ARG A  19       3.293  22.123  -8.253  1.00  0.63           C  
ATOM    259  O   ARG A  19       3.314  21.640  -9.385  1.00  0.63           O  
ATOM    260  CB  ARG A  19       1.310  23.596  -8.278  1.00  0.63           C  
ATOM    261  CG  ARG A  19       0.504  22.601  -7.411  1.00  0.63           C  
ATOM    262  CD  ARG A  19      -0.961  22.613  -7.709  1.00  0.63           C  
ATOM    263  NE  ARG A  19      -1.628  23.852  -7.329  1.00  0.63           N  
ATOM    264  CZ  ARG A  19      -2.924  24.124  -7.586  1.00  0.63           C  
ATOM    265  NH1 ARG A  19      -3.684  23.247  -8.207  1.00  0.63           N  
ATOM    266  NH2 ARG A  19      -3.415  25.285  -7.204  1.00  0.63           N  
ATOM    267  H   ARG A  19       3.504  24.463  -9.853  1.00  0.63           H  
ATOM    268  HA  ARG A  19       2.986  23.787  -6.970  1.00  0.63           H  
ATOM    269 1HB  ARG A  19       0.930  24.597  -8.063  1.00  0.63           H  
ATOM    270 2HB  ARG A  19       1.105  23.377  -9.323  1.00  0.63           H  
ATOM    271 1HG  ARG A  19       0.867  21.589  -7.585  1.00  0.63           H  
ATOM    272 2HG  ARG A  19       0.645  22.851  -6.355  1.00  0.63           H  
ATOM    273 1HD  ARG A  19      -1.106  22.466  -8.777  1.00  0.63           H  
ATOM    274 2HD  ARG A  19      -1.437  21.801  -7.169  1.00  0.63           H  
ATOM    275  HE  ARG A  19      -1.098  24.588  -6.840  1.00  0.63           H  
ATOM    276 1HH1 ARG A  19      -3.298  22.361  -8.496  1.00  0.63           H  
ATOM    277 2HH1 ARG A  19      -4.652  23.462  -8.393  1.00  0.63           H  
ATOM    278 1HH2 ARG A  19      -2.783  25.940  -6.727  1.00  0.63           H  
ATOM    279 2HH2 ARG A  19      -4.376  25.521  -7.380  1.00  0.63           H  
ATOM    280  N   LEU A  20       3.654  21.452  -7.163  1.00  0.60           N  
ATOM    281  CA  LEU A  20       4.065  20.057  -7.198  1.00  0.60           C  
ATOM    282  C   LEU A  20       2.943  19.191  -6.662  1.00  0.60           C  
ATOM    283  O   LEU A  20       2.244  19.576  -5.720  1.00  0.60           O  
ATOM    284  CB  LEU A  20       5.320  19.808  -6.349  1.00  0.60           C  
ATOM    285  CG  LEU A  20       6.579  20.536  -6.746  1.00  0.60           C  
ATOM    286  CD1 LEU A  20       7.670  20.255  -5.736  1.00  0.60           C  
ATOM    287  CD2 LEU A  20       6.982  20.049  -8.116  1.00  0.60           C  
ATOM    288  H   LEU A  20       3.625  21.926  -6.263  1.00  0.60           H  
ATOM    289  HA  LEU A  20       4.268  19.771  -8.229  1.00  0.60           H  
ATOM    290 1HB  LEU A  20       5.095  20.084  -5.324  1.00  0.60           H  
ATOM    291 2HB  LEU A  20       5.537  18.738  -6.374  1.00  0.60           H  
ATOM    292  HG  LEU A  20       6.403  21.602  -6.759  1.00  0.60           H  
ATOM    293 1HD1 LEU A  20       8.581  20.774  -6.027  1.00  0.60           H  
ATOM    294 2HD1 LEU A  20       7.357  20.600  -4.760  1.00  0.60           H  
ATOM    295 3HD1 LEU A  20       7.856  19.184  -5.702  1.00  0.60           H  
ATOM    296 1HD2 LEU A  20       7.895  20.544  -8.435  1.00  0.60           H  
ATOM    297 2HD2 LEU A  20       7.146  18.978  -8.084  1.00  0.60           H  
ATOM    298 3HD2 LEU A  20       6.179  20.266  -8.817  1.00  0.60           H  
ATOM    299  N   SER A  21       2.796  18.000  -7.212  1.00  0.60           N  
ATOM    300  CA  SER A  21       1.800  17.083  -6.681  1.00  0.60           C  
ATOM    301  C   SER A  21       2.442  15.771  -6.306  1.00  0.60           C  
ATOM    302  O   SER A  21       3.437  15.370  -6.903  1.00  0.60           O  
ATOM    303  CB  SER A  21       0.699  16.844  -7.699  1.00  0.60           C  
ATOM    304  OG  SER A  21       1.202  16.217  -8.846  1.00  0.60           O  
ATOM    305  H   SER A  21       3.383  17.743  -8.008  1.00  0.60           H  
ATOM    306  HA  SER A  21       1.358  17.507  -5.782  1.00  0.60           H  
ATOM    307 1HB  SER A  21      -0.078  16.226  -7.250  1.00  0.60           H  
ATOM    308 2HB  SER A  21       0.247  17.793  -7.971  1.00  0.60           H  
ATOM    309  HG  SER A  21       1.816  16.854  -9.244  1.00  0.60           H  
ATOM    310  N   CYS A  22       1.835  15.091  -5.346  1.00  0.63           N  
ATOM    311  CA  CYS A  22       2.229  13.765  -4.891  1.00  0.63           C  
ATOM    312  C   CYS A  22       1.041  12.837  -4.804  1.00  0.63           C  
ATOM    313  O   CYS A  22       0.121  13.069  -4.019  1.00  0.63           O  
ATOM    314  CB  CYS A  22       2.884  13.852  -3.529  1.00  0.63           C  
ATOM    315  SG  CYS A  22       3.372  12.283  -2.801  1.00  0.63           S  
ATOM    316  H   CYS A  22       1.062  15.547  -4.868  1.00  0.63           H  
ATOM    317  HA  CYS A  22       2.944  13.350  -5.604  1.00  0.63           H  
ATOM    318 1HB  CYS A  22       3.766  14.471  -3.606  1.00  0.63           H  
ATOM    319 2HB  CYS A  22       2.219  14.338  -2.860  1.00  0.63           H  
ATOM    320  N   VAL A  23       1.082  11.781  -5.594  1.00  0.68           N  
ATOM    321  CA  VAL A  23      -0.024  10.852  -5.649  1.00  0.68           C  
ATOM    322  C   VAL A  23       0.359   9.582  -4.932  1.00  0.68           C  
ATOM    323  O   VAL A  23       1.424   9.003  -5.183  1.00  0.68           O  
ATOM    324  CB  VAL A  23      -0.398  10.542  -7.095  1.00  0.68           C  
ATOM    325  CG1 VAL A  23      -1.564   9.556  -7.111  1.00  0.68           C  
ATOM    326  CG2 VAL A  23      -0.737  11.846  -7.820  1.00  0.68           C  
ATOM    327  H   VAL A  23       1.895  11.638  -6.192  1.00  0.68           H  
ATOM    328  HA  VAL A  23      -0.893  11.290  -5.151  1.00  0.68           H  
ATOM    329  HB  VAL A  23       0.448  10.063  -7.594  1.00  0.68           H  
ATOM    330 1HG1 VAL A  23      -1.830   9.320  -8.137  1.00  0.68           H  
ATOM    331 2HG1 VAL A  23      -1.285   8.639  -6.593  1.00  0.68           H  
ATOM    332 3HG1 VAL A  23      -2.426  10.010  -6.604  1.00  0.68           H  
ATOM    333 1HG2 VAL A  23      -0.997  11.631  -8.854  1.00  0.68           H  
ATOM    334 2HG2 VAL A  23      -1.576  12.323  -7.329  1.00  0.68           H  
ATOM    335 3HG2 VAL A  23       0.125  12.516  -7.797  1.00  0.68           H  
ATOM    336  N   ALA A  24      -0.476   9.187  -3.992  1.00  0.74           N  
ATOM    337  CA  ALA A  24      -0.182   8.039  -3.174  1.00  0.74           C  
ATOM    338  C   ALA A  24      -1.038   6.827  -3.477  1.00  0.74           C  
ATOM    339  O   ALA A  24      -2.225   6.947  -3.784  1.00  0.74           O  
ATOM    340  CB  ALA A  24      -0.376   8.424  -1.738  1.00  0.74           C  
ATOM    341  H   ALA A  24      -1.338   9.712  -3.831  1.00  0.74           H  
ATOM    342  HA  ALA A  24       0.850   7.757  -3.349  1.00  0.74           H  
ATOM    343 1HB  ALA A  24      -0.137   7.602  -1.158  1.00  0.74           H  
ATOM    344 2HB  ALA A  24       0.262   9.267  -1.482  1.00  0.74           H  
ATOM    345 3HB  ALA A  24      -1.416   8.693  -1.590  1.00  0.74           H  
ATOM    346  N   SER A  25      -0.446   5.651  -3.292  1.00  0.82           N  
ATOM    347  CA  SER A  25      -1.173   4.396  -3.399  1.00  0.82           C  
ATOM    348  C   SER A  25      -0.609   3.326  -2.454  1.00  0.82           C  
ATOM    349  O   SER A  25       0.534   3.409  -2.000  1.00  0.82           O  
ATOM    350  CB  SER A  25      -1.131   3.915  -4.838  1.00  0.82           C  
ATOM    351  OG  SER A  25       0.180   3.607  -5.229  1.00  0.82           O  
ATOM    352  H   SER A  25       0.561   5.631  -3.122  1.00  0.82           H  
ATOM    353  HA  SER A  25      -2.213   4.578  -3.124  1.00  0.82           H  
ATOM    354 1HB  SER A  25      -1.763   3.035  -4.950  1.00  0.82           H  
ATOM    355 2HB  SER A  25      -1.533   4.691  -5.489  1.00  0.82           H  
ATOM    356  HG  SER A  25       0.707   4.399  -5.052  1.00  0.82           H  
ATOM    357  N   GLY A  26      -1.417   2.295  -2.182  1.00  0.91           N  
ATOM    358  CA  GLY A  26      -1.000   1.192  -1.305  1.00  0.91           C  
ATOM    359  C   GLY A  26      -1.451   1.373   0.152  1.00  0.91           C  
ATOM    360  O   GLY A  26      -1.216   0.512   1.001  1.00  0.91           O  
ATOM    361  H   GLY A  26      -2.341   2.273  -2.588  1.00  0.91           H  
ATOM    362 1HA  GLY A  26      -1.398   0.255  -1.693  1.00  0.91           H  
ATOM    363 2HA  GLY A  26       0.082   1.105  -1.336  1.00  0.91           H  
ATOM    364  N   PHE A  27      -2.107   2.492   0.438  1.00  0.99           N  
ATOM    365  CA  PHE A  27      -2.588   2.787   1.782  1.00  0.99           C  
ATOM    366  C   PHE A  27      -3.837   3.660   1.688  1.00  0.99           C  
ATOM    367  O   PHE A  27      -4.180   4.128   0.602  1.00  0.99           O  
ATOM    368  CB  PHE A  27      -1.439   3.369   2.619  1.00  0.99           C  
ATOM    369  CG  PHE A  27      -0.866   4.719   2.218  1.00  0.99           C  
ATOM    370  CD1 PHE A  27      -1.183   5.861   2.889  1.00  0.99           C  
ATOM    371  CD2 PHE A  27      -0.032   4.830   1.160  1.00  0.99           C  
ATOM    372  CE1 PHE A  27      -0.627   7.088   2.542  1.00  0.99           C  
ATOM    373  CE2 PHE A  27       0.507   6.035   0.804  1.00  0.99           C  
ATOM    374  CZ  PHE A  27       0.215   7.167   1.506  1.00  0.99           C  
ATOM    375  H   PHE A  27      -2.268   3.159  -0.299  1.00  0.99           H  
ATOM    376  HA  PHE A  27      -2.881   1.849   2.255  1.00  0.99           H  
ATOM    377 1HB  PHE A  27      -1.771   3.451   3.653  1.00  0.99           H  
ATOM    378 2HB  PHE A  27      -0.619   2.653   2.618  1.00  0.99           H  
ATOM    379  HD1 PHE A  27      -1.851   5.786   3.711  1.00  0.99           H  
ATOM    380  HD2 PHE A  27       0.209   3.943   0.592  1.00  0.99           H  
ATOM    381  HE1 PHE A  27      -0.859   7.989   3.107  1.00  0.99           H  
ATOM    382  HE2 PHE A  27       1.177   6.089  -0.048  1.00  0.99           H  
ATOM    383  HZ  PHE A  27       0.656   8.122   1.225  1.00  0.99           H  
ATOM    384  N   THR A  28      -4.528   3.868   2.809  1.00  1.07           N  
ATOM    385  CA  THR A  28      -5.800   4.603   2.797  1.00  1.07           C  
ATOM    386  C   THR A  28      -5.675   6.113   2.594  1.00  1.07           C  
ATOM    387  O   THR A  28      -6.663   6.791   2.331  1.00  1.07           O  
ATOM    388  CB  THR A  28      -6.552   4.370   4.120  1.00  1.07           C  
ATOM    389  OG1 THR A  28      -5.755   4.878   5.207  1.00  1.07           O  
ATOM    390  CG2 THR A  28      -6.796   2.894   4.330  1.00  1.07           C  
ATOM    391  H   THR A  28      -4.193   3.472   3.676  1.00  1.07           H  
ATOM    392  HA  THR A  28      -6.405   4.210   1.979  1.00  1.07           H  
ATOM    393  HB  THR A  28      -7.502   4.902   4.096  1.00  1.07           H  
ATOM    394  HG1 THR A  28      -6.306   5.031   6.015  1.00  1.07           H  
ATOM    395 1HG2 THR A  28      -7.323   2.743   5.272  1.00  1.07           H  
ATOM    396 2HG2 THR A  28      -7.398   2.506   3.508  1.00  1.07           H  
ATOM    397 3HG2 THR A  28      -5.841   2.371   4.360  1.00  1.07           H  
ATOM    398  N   PHE A  29      -4.471   6.639   2.792  1.00  1.11           N  
ATOM    399  CA  PHE A  29      -4.057   8.054   2.674  1.00  1.11           C  
ATOM    400  C   PHE A  29      -4.756   9.055   3.601  1.00  1.11           C  
ATOM    401  O   PHE A  29      -4.095   9.907   4.188  1.00  1.11           O  
ATOM    402  CB  PHE A  29      -4.227   8.505   1.227  1.00  1.11           C  
ATOM    403  CG  PHE A  29      -3.749   9.898   0.897  1.00  1.11           C  
ATOM    404  CD1 PHE A  29      -2.412  10.150   0.666  1.00  1.11           C  
ATOM    405  CD2 PHE A  29      -4.644  10.947   0.794  1.00  1.11           C  
ATOM    406  CE1 PHE A  29      -1.977  11.413   0.331  1.00  1.11           C  
ATOM    407  CE2 PHE A  29      -4.212  12.221   0.460  1.00  1.11           C  
ATOM    408  CZ  PHE A  29      -2.876  12.447   0.230  1.00  1.11           C  
ATOM    409  H   PHE A  29      -3.751   5.971   3.017  1.00  1.11           H  
ATOM    410  HA  PHE A  29      -3.012   8.112   2.915  1.00  1.11           H  
ATOM    411 1HB  PHE A  29      -3.699   7.808   0.573  1.00  1.11           H  
ATOM    412 2HB  PHE A  29      -5.283   8.453   0.955  1.00  1.11           H  
ATOM    413  HD1 PHE A  29      -1.701   9.333   0.741  1.00  1.11           H  
ATOM    414  HD2 PHE A  29      -5.706  10.754   0.972  1.00  1.11           H  
ATOM    415  HE1 PHE A  29      -0.922  11.589   0.139  1.00  1.11           H  
ATOM    416  HE2 PHE A  29      -4.930  13.040   0.376  1.00  1.11           H  
ATOM    417  HZ  PHE A  29      -2.542  13.438  -0.034  1.00  1.11           H  
ATOM    418  N   SER A  30      -6.045   8.888   3.864  1.00  1.12           N  
ATOM    419  CA  SER A  30      -6.765   9.775   4.767  1.00  1.12           C  
ATOM    420  C   SER A  30      -6.383   9.513   6.219  1.00  1.12           C  
ATOM    421  O   SER A  30      -6.702  10.300   7.106  1.00  1.12           O  
ATOM    422  CB  SER A  30      -8.266   9.629   4.570  1.00  1.12           C  
ATOM    423  OG  SER A  30      -8.730   8.370   4.974  1.00  1.12           O  
ATOM    424  H   SER A  30      -6.544   8.168   3.365  1.00  1.12           H  
ATOM    425  HA  SER A  30      -6.497  10.802   4.526  1.00  1.12           H  
ATOM    426 1HB  SER A  30      -8.782  10.408   5.129  1.00  1.12           H  
ATOM    427 2HB  SER A  30      -8.498   9.778   3.515  1.00  1.12           H  
ATOM    428  HG  SER A  30      -8.217   7.726   4.474  1.00  1.12           H  
ATOM    429  N   SER A  31      -5.709   8.387   6.455  1.00  1.08           N  
ATOM    430  CA  SER A  31      -5.270   7.988   7.781  1.00  1.08           C  
ATOM    431  C   SER A  31      -3.831   8.420   8.090  1.00  1.08           C  
ATOM    432  O   SER A  31      -3.341   8.154   9.187  1.00  1.08           O  
ATOM    433  CB  SER A  31      -5.319   6.480   7.905  1.00  1.08           C  
ATOM    434  OG  SER A  31      -6.618   5.968   7.714  1.00  1.08           O  
ATOM    435  H   SER A  31      -5.494   7.795   5.669  1.00  1.08           H  
ATOM    436  HA  SER A  31      -5.933   8.440   8.517  1.00  1.08           H  
ATOM    437 1HB  SER A  31      -4.666   6.057   7.175  1.00  1.08           H  
ATOM    438 2HB  SER A  31      -4.945   6.182   8.883  1.00  1.08           H  
ATOM    439  HG  SER A  31      -7.137   6.281   8.465  1.00  1.08           H  
ATOM    440  N   TYR A  32      -3.129   9.028   7.119  1.00  1.01           N  
ATOM    441  CA  TYR A  32      -1.720   9.367   7.336  1.00  1.01           C  
ATOM    442  C   TYR A  32      -1.384  10.784   6.911  1.00  1.01           C  
ATOM    443  O   TYR A  32      -1.841  11.247   5.862  1.00  1.01           O  
ATOM    444  CB  TYR A  32      -0.828   8.417   6.530  1.00  1.01           C  
ATOM    445  CG  TYR A  32      -1.005   6.973   6.880  1.00  1.01           C  
ATOM    446  CD1 TYR A  32      -1.999   6.252   6.265  1.00  1.01           C  
ATOM    447  CD2 TYR A  32      -0.185   6.368   7.802  1.00  1.01           C  
ATOM    448  CE1 TYR A  32      -2.189   4.922   6.560  1.00  1.01           C  
ATOM    449  CE2 TYR A  32      -0.368   5.035   8.115  1.00  1.01           C  
ATOM    450  CZ  TYR A  32      -1.371   4.311   7.493  1.00  1.01           C  
ATOM    451  OH  TYR A  32      -1.564   2.980   7.799  1.00  1.01           O  
ATOM    452  H   TYR A  32      -3.561   9.265   6.227  1.00  1.01           H  
ATOM    453  HA  TYR A  32      -1.493   9.279   8.398  1.00  1.01           H  
ATOM    454 1HB  TYR A  32      -1.040   8.540   5.468  1.00  1.01           H  
ATOM    455 2HB  TYR A  32       0.219   8.684   6.688  1.00  1.01           H  
ATOM    456  HD1 TYR A  32      -2.647   6.745   5.538  1.00  1.01           H  
ATOM    457  HD2 TYR A  32       0.601   6.940   8.280  1.00  1.01           H  
ATOM    458  HE1 TYR A  32      -2.984   4.360   6.069  1.00  1.01           H  
ATOM    459  HE2 TYR A  32       0.278   4.557   8.851  1.00  1.01           H  
ATOM    460  HH  TYR A  32      -0.960   2.720   8.498  1.00  1.01           H  
ATOM    461  N   GLY A  33      -0.511  11.439   7.666  1.00  0.92           N  
ATOM    462  CA  GLY A  33      -0.027  12.733   7.260  1.00  0.92           C  
ATOM    463  C   GLY A  33       1.064  12.583   6.218  1.00  0.92           C  
ATOM    464  O   GLY A  33       1.748  11.548   6.146  1.00  0.92           O  
ATOM    465  H   GLY A  33      -0.174  11.067   8.539  1.00  0.92           H  
ATOM    466 1HA  GLY A  33      -0.851  13.316   6.855  1.00  0.92           H  
ATOM    467 2HA  GLY A  33       0.368  13.264   8.124  1.00  0.92           H  
ATOM    468  N   MET A  34       1.208  13.626   5.411  1.00  0.84           N  
ATOM    469  CA  MET A  34       2.235  13.646   4.389  1.00  0.84           C  
ATOM    470  C   MET A  34       3.160  14.832   4.589  1.00  0.84           C  
ATOM    471  O   MET A  34       2.730  15.923   4.984  1.00  0.84           O  
ATOM    472  CB  MET A  34       1.619  13.707   2.993  1.00  0.84           C  
ATOM    473  CG  MET A  34       0.593  12.604   2.655  1.00  0.84           C  
ATOM    474  SD  MET A  34       1.273  10.930   2.600  1.00  0.84           S  
ATOM    475  CE  MET A  34       2.352  11.040   1.210  1.00  0.84           C  
ATOM    476  H   MET A  34       0.607  14.431   5.566  1.00  0.84           H  
ATOM    477  HA  MET A  34       2.831  12.742   4.475  1.00  0.84           H  
ATOM    478 1HB  MET A  34       1.127  14.666   2.858  1.00  0.84           H  
ATOM    479 2HB  MET A  34       2.422  13.645   2.250  1.00  0.84           H  
ATOM    480 1HG  MET A  34      -0.207  12.614   3.383  1.00  0.84           H  
ATOM    481 2HG  MET A  34       0.171  12.833   1.689  1.00  0.84           H  
ATOM    482 1HE  MET A  34       2.843  10.094   1.076  1.00  0.84           H  
ATOM    483 2HE  MET A  34       1.787  11.297   0.312  1.00  0.84           H  
ATOM    484 3HE  MET A  34       3.103  11.806   1.404  1.00  0.84           H  
ATOM    485  N   ASN A  35       4.417  14.646   4.236  1.00  0.77           N  
ATOM    486  CA  ASN A  35       5.395  15.715   4.333  1.00  0.77           C  
ATOM    487  C   ASN A  35       6.144  15.941   3.057  1.00  0.77           C  
ATOM    488  O   ASN A  35       6.298  15.045   2.225  1.00  0.77           O  
ATOM    489  CB  ASN A  35       6.406  15.470   5.448  1.00  0.77           C  
ATOM    490  CG  ASN A  35       5.834  15.618   6.838  1.00  0.77           C  
ATOM    491  OD1 ASN A  35       5.560  16.731   7.278  1.00  0.77           O  
ATOM    492  ND2 ASN A  35       5.671  14.549   7.523  1.00  0.77           N  
ATOM    493  H   ASN A  35       4.703  13.722   3.918  1.00  0.77           H  
ATOM    494  HA  ASN A  35       4.874  16.648   4.548  1.00  0.77           H  
ATOM    495 1HB  ASN A  35       6.810  14.459   5.347  1.00  0.77           H  
ATOM    496 2HB  ASN A  35       7.236  16.165   5.333  1.00  0.77           H  
ATOM    497 1HD2 ASN A  35       5.268  14.545   8.453  1.00  0.77           H  
ATOM    498 2HD2 ASN A  35       5.911  13.637   7.168  1.00  0.77           H  
ATOM    499  N   TRP A  36       6.618  17.157   2.919  1.00  0.72           N  
ATOM    500  CA  TRP A  36       7.467  17.540   1.833  1.00  0.72           C  
ATOM    501  C   TRP A  36       8.802  17.984   2.379  1.00  0.72           C  
ATOM    502  O   TRP A  36       8.872  18.752   3.354  1.00  0.72           O  
ATOM    503  CB  TRP A  36       6.819  18.664   1.048  1.00  0.72           C  
ATOM    504  CG  TRP A  36       5.597  18.237   0.303  1.00  0.72           C  
ATOM    505  CD1 TRP A  36       4.331  18.134   0.792  1.00  0.72           C  
ATOM    506  CD2 TRP A  36       5.520  17.882  -1.092  1.00  0.72           C  
ATOM    507  NE1 TRP A  36       3.474  17.736  -0.197  1.00  0.72           N  
ATOM    508  CE2 TRP A  36       4.182  17.585  -1.363  1.00  0.72           C  
ATOM    509  CE3 TRP A  36       6.464  17.805  -2.121  1.00  0.72           C  
ATOM    510  CZ2 TRP A  36       3.758  17.222  -2.628  1.00  0.72           C  
ATOM    511  CZ3 TRP A  36       6.041  17.441  -3.379  1.00  0.72           C  
ATOM    512  CH2 TRP A  36       4.724  17.160  -3.631  1.00  0.72           C  
ATOM    513  H   TRP A  36       6.387  17.852   3.616  1.00  0.72           H  
ATOM    514  HA  TRP A  36       7.612  16.687   1.183  1.00  0.72           H  
ATOM    515 1HB  TRP A  36       6.547  19.478   1.727  1.00  0.72           H  
ATOM    516 2HB  TRP A  36       7.546  19.055   0.340  1.00  0.72           H  
ATOM    517  HD1 TRP A  36       4.048  18.337   1.821  1.00  0.72           H  
ATOM    518  HE1 TRP A  36       2.488  17.583  -0.082  1.00  0.72           H  
ATOM    519  HE3 TRP A  36       7.514  18.031  -1.929  1.00  0.72           H  
ATOM    520  HZ2 TRP A  36       2.718  16.994  -2.852  1.00  0.72           H  
ATOM    521  HZ3 TRP A  36       6.785  17.382  -4.175  1.00  0.72           H  
ATOM    522  HH2 TRP A  36       4.438  16.878  -4.641  1.00  0.72           H  
ATOM    523  N   VAL A  37       9.851  17.530   1.720  1.00  0.70           N  
ATOM    524  CA  VAL A  37      11.209  17.879   2.077  1.00  0.70           C  
ATOM    525  C   VAL A  37      11.924  18.336   0.822  1.00  0.70           C  
ATOM    526  O   VAL A  37      11.461  18.074  -0.293  1.00  0.70           O  
ATOM    527  CB  VAL A  37      11.965  16.669   2.634  1.00  0.70           C  
ATOM    528  CG1 VAL A  37      11.273  16.082   3.859  1.00  0.70           C  
ATOM    529  CG2 VAL A  37      12.118  15.729   1.558  1.00  0.70           C  
ATOM    530  H   VAL A  37       9.683  16.884   0.949  1.00  0.70           H  
ATOM    531  HA  VAL A  37      11.200  18.684   2.803  1.00  0.70           H  
ATOM    532  HB  VAL A  37      12.953  16.998   2.962  1.00  0.70           H  
ATOM    533 1HG1 VAL A  37      11.857  15.250   4.228  1.00  0.70           H  
ATOM    534 2HG1 VAL A  37      11.190  16.821   4.632  1.00  0.70           H  
ATOM    535 3HG1 VAL A  37      10.275  15.734   3.590  1.00  0.70           H  
ATOM    536 1HG2 VAL A  37      12.682  14.892   1.882  1.00  0.70           H  
ATOM    537 2HG2 VAL A  37      11.132  15.418   1.239  1.00  0.70           H  
ATOM    538 3HG2 VAL A  37      12.633  16.215   0.755  1.00  0.70           H  
ATOM    539  N   ARG A  38      13.079  18.963   0.976  1.00  0.71           N  
ATOM    540  CA  ARG A  38      13.833  19.346  -0.203  1.00  0.71           C  
ATOM    541  C   ARG A  38      15.327  19.127  -0.077  1.00  0.71           C  
ATOM    542  O   ARG A  38      15.893  19.178   1.015  1.00  0.71           O  
ATOM    543  CB  ARG A  38      13.569  20.793  -0.509  1.00  0.71           C  
ATOM    544  CG  ARG A  38      14.042  21.786   0.511  1.00  0.71           C  
ATOM    545  CD  ARG A  38      13.658  23.139   0.089  1.00  0.71           C  
ATOM    546  NE  ARG A  38      14.064  24.154   1.025  1.00  0.71           N  
ATOM    547  CZ  ARG A  38      13.843  25.455   0.842  1.00  0.71           C  
ATOM    548  NH1 ARG A  38      13.221  25.855  -0.252  1.00  0.71           N  
ATOM    549  NH2 ARG A  38      14.272  26.294   1.767  1.00  0.71           N  
ATOM    550  H   ARG A  38      13.404  19.189   1.909  1.00  0.71           H  
ATOM    551  HA  ARG A  38      13.481  18.749  -1.038  1.00  0.71           H  
ATOM    552 1HB  ARG A  38      14.014  21.046  -1.467  1.00  0.71           H  
ATOM    553 2HB  ARG A  38      12.508  20.925  -0.601  1.00  0.71           H  
ATOM    554 1HG  ARG A  38      13.606  21.567   1.489  1.00  0.71           H  
ATOM    555 2HG  ARG A  38      15.129  21.740   0.585  1.00  0.71           H  
ATOM    556 1HD  ARG A  38      14.123  23.359  -0.875  1.00  0.71           H  
ATOM    557 2HD  ARG A  38      12.580  23.194  -0.024  1.00  0.71           H  
ATOM    558  HE  ARG A  38      14.556  23.882   1.895  1.00  0.71           H  
ATOM    559 1HH1 ARG A  38      12.911  25.174  -0.950  1.00  0.71           H  
ATOM    560 2HH1 ARG A  38      13.051  26.856  -0.456  1.00  0.71           H  
ATOM    561 1HH2 ARG A  38      14.770  25.894   2.579  1.00  0.71           H  
ATOM    562 2HH2 ARG A  38      14.131  27.289   1.663  1.00  0.71           H  
ATOM    563  N   GLN A  39      15.974  18.914  -1.217  1.00  0.75           N  
ATOM    564  CA  GLN A  39      17.415  18.733  -1.248  1.00  0.75           C  
ATOM    565  C   GLN A  39      18.122  19.539  -2.325  1.00  0.75           C  
ATOM    566  O   GLN A  39      17.979  19.284  -3.527  1.00  0.75           O  
ATOM    567  CB  GLN A  39      17.721  17.260  -1.463  1.00  0.75           C  
ATOM    568  CG  GLN A  39      19.156  16.951  -1.499  1.00  0.75           C  
ATOM    569  CD  GLN A  39      19.442  15.482  -1.582  1.00  0.75           C  
ATOM    570  OE1 GLN A  39      18.666  14.664  -2.129  1.00  0.75           O  
ATOM    571  NE2 GLN A  39      20.587  15.117  -1.022  1.00  0.75           N  
ATOM    572  H   GLN A  39      15.442  18.836  -2.079  1.00  0.75           H  
ATOM    573  HA  GLN A  39      17.823  19.039  -0.286  1.00  0.75           H  
ATOM    574 1HB  GLN A  39      17.264  16.685  -0.672  1.00  0.75           H  
ATOM    575 2HB  GLN A  39      17.291  16.943  -2.409  1.00  0.75           H  
ATOM    576 1HG  GLN A  39      19.614  17.445  -2.356  1.00  0.75           H  
ATOM    577 2HG  GLN A  39      19.600  17.330  -0.590  1.00  0.75           H  
ATOM    578 1HE2 GLN A  39      20.875  14.161  -1.022  1.00  0.75           H  
ATOM    579 2HE2 GLN A  39      21.178  15.845  -0.596  1.00  0.75           H  
ATOM    580  N   ALA A  40      18.882  20.533  -1.898  1.00  0.81           N  
ATOM    581  CA  ALA A  40      19.631  21.356  -2.829  1.00  0.81           C  
ATOM    582  C   ALA A  40      20.762  20.477  -3.348  1.00  0.81           C  
ATOM    583  O   ALA A  40      21.199  19.607  -2.604  1.00  0.81           O  
ATOM    584  CB  ALA A  40      20.141  22.615  -2.159  1.00  0.81           C  
ATOM    585  H   ALA A  40      18.948  20.708  -0.903  1.00  0.81           H  
ATOM    586  HA  ALA A  40      18.971  21.639  -3.644  1.00  0.81           H  
ATOM    587 1HB  ALA A  40      20.699  23.219  -2.858  1.00  0.81           H  
ATOM    588 2HB  ALA A  40      19.293  23.195  -1.784  1.00  0.81           H  
ATOM    589 3HB  ALA A  40      20.782  22.345  -1.339  1.00  0.81           H  
ATOM    590  N   PRO A  41      21.313  20.686  -4.549  1.00  0.87           N  
ATOM    591  CA  PRO A  41      22.418  19.910  -5.111  1.00  0.87           C  
ATOM    592  C   PRO A  41      23.616  19.682  -4.173  1.00  0.87           C  
ATOM    593  O   PRO A  41      24.306  18.671  -4.290  1.00  0.87           O  
ATOM    594  CB  PRO A  41      22.823  20.771  -6.309  1.00  0.87           C  
ATOM    595  CG  PRO A  41      21.535  21.459  -6.734  1.00  0.87           C  
ATOM    596  CD  PRO A  41      20.811  21.765  -5.441  1.00  0.87           C  
ATOM    597  HA  PRO A  41      22.020  18.939  -5.453  1.00  0.87           H  
ATOM    598 1HB  PRO A  41      23.609  21.481  -6.010  1.00  0.87           H  
ATOM    599 2HB  PRO A  41      23.250  20.138  -7.098  1.00  0.87           H  
ATOM    600 1HG  PRO A  41      21.762  22.363  -7.319  1.00  0.87           H  
ATOM    601 2HG  PRO A  41      20.953  20.795  -7.393  1.00  0.87           H  
ATOM    602 1HD  PRO A  41      21.087  22.758  -5.071  1.00  0.87           H  
ATOM    603 2HD  PRO A  41      19.736  21.672  -5.630  1.00  0.87           H  
ATOM    604  N   GLY A  42      23.891  20.634  -3.274  1.00  0.91           N  
ATOM    605  CA  GLY A  42      25.017  20.518  -2.343  1.00  0.91           C  
ATOM    606  C   GLY A  42      24.615  20.181  -0.895  1.00  0.91           C  
ATOM    607  O   GLY A  42      25.437  20.308   0.016  1.00  0.91           O  
ATOM    608  H   GLY A  42      23.305  21.449  -3.216  1.00  0.91           H  
ATOM    609 1HA  GLY A  42      25.702  19.753  -2.708  1.00  0.91           H  
ATOM    610 2HA  GLY A  42      25.572  21.454  -2.348  1.00  0.91           H  
ATOM    611  N   LYS A  43      23.356  19.805  -0.669  1.00  0.94           N  
ATOM    612  CA  LYS A  43      22.844  19.560   0.687  1.00  0.94           C  
ATOM    613  C   LYS A  43      22.172  18.195   0.880  1.00  0.94           C  
ATOM    614  O   LYS A  43      22.028  17.407  -0.060  1.00  0.94           O  
ATOM    615  CB  LYS A  43      21.858  20.653   1.093  1.00  0.94           C  
ATOM    616  CG  LYS A  43      22.439  22.064   1.183  1.00  0.94           C  
ATOM    617  CD  LYS A  43      21.376  23.055   1.665  1.00  0.94           C  
ATOM    618  CE  LYS A  43      21.916  24.474   1.742  1.00  0.94           C  
ATOM    619  NZ  LYS A  43      20.874  25.438   2.203  1.00  0.94           N  
ATOM    620  H   LYS A  43      22.714  19.692  -1.452  1.00  0.94           H  
ATOM    621  HA  LYS A  43      23.688  19.599   1.375  1.00  0.94           H  
ATOM    622 1HB  LYS A  43      21.044  20.668   0.371  1.00  0.94           H  
ATOM    623 2HB  LYS A  43      21.417  20.413   2.056  1.00  0.94           H  
ATOM    624 1HG  LYS A  43      23.280  22.069   1.878  1.00  0.94           H  
ATOM    625 2HG  LYS A  43      22.797  22.378   0.205  1.00  0.94           H  
ATOM    626 1HD  LYS A  43      20.521  23.035   0.992  1.00  0.94           H  
ATOM    627 2HD  LYS A  43      21.036  22.756   2.657  1.00  0.94           H  
ATOM    628 1HE  LYS A  43      22.754  24.499   2.436  1.00  0.94           H  
ATOM    629 2HE  LYS A  43      22.265  24.777   0.755  1.00  0.94           H  
ATOM    630 1HZ  LYS A  43      21.268  26.367   2.242  1.00  0.94           H  
ATOM    631 2HZ  LYS A  43      20.095  25.428   1.556  1.00  0.94           H  
ATOM    632 3HZ  LYS A  43      20.550  25.170   3.122  1.00  0.94           H  
ATOM    633  N   GLY A  44      21.804  17.910   2.135  1.00  0.93           N  
ATOM    634  CA  GLY A  44      21.025  16.726   2.495  1.00  0.93           C  
ATOM    635  C   GLY A  44      19.548  17.120   2.466  1.00  0.93           C  
ATOM    636  O   GLY A  44      19.188  18.082   1.793  1.00  0.93           O  
ATOM    637  H   GLY A  44      22.024  18.573   2.864  1.00  0.93           H  
ATOM    638 1HA  GLY A  44      21.215  15.917   1.790  1.00  0.93           H  
ATOM    639 2HA  GLY A  44      21.304  16.379   3.489  1.00  0.93           H  
ATOM    640  N   LEU A  45      18.691  16.410   3.195  1.00  0.90           N  
ATOM    641  CA  LEU A  45      17.257  16.716   3.126  1.00  0.90           C  
ATOM    642  C   LEU A  45      16.768  17.650   4.237  1.00  0.90           C  
ATOM    643  O   LEU A  45      16.992  17.404   5.424  1.00  0.90           O  
ATOM    644  CB  LEU A  45      16.443  15.410   3.159  1.00  0.90           C  
ATOM    645  CG  LEU A  45      16.204  14.709   1.778  1.00  0.90           C  
ATOM    646  CD1 LEU A  45      17.523  14.352   1.142  1.00  0.90           C  
ATOM    647  CD2 LEU A  45      15.363  13.438   1.979  1.00  0.90           C  
ATOM    648  H   LEU A  45      19.019  15.644   3.765  1.00  0.90           H  
ATOM    649  HA  LEU A  45      17.062  17.205   2.172  1.00  0.90           H  
ATOM    650 1HB  LEU A  45      16.947  14.701   3.811  1.00  0.90           H  
ATOM    651 2HB  LEU A  45      15.462  15.633   3.585  1.00  0.90           H  
ATOM    652  HG  LEU A  45      15.676  15.399   1.113  1.00  0.90           H  
ATOM    653 1HD1 LEU A  45      17.340  13.876   0.176  1.00  0.90           H  
ATOM    654 2HD1 LEU A  45      18.104  15.245   0.996  1.00  0.90           H  
ATOM    655 3HD1 LEU A  45      18.069  13.666   1.786  1.00  0.90           H  
ATOM    656 1HD2 LEU A  45      15.187  12.959   1.011  1.00  0.90           H  
ATOM    657 2HD2 LEU A  45      15.895  12.747   2.633  1.00  0.90           H  
ATOM    658 3HD2 LEU A  45      14.421  13.687   2.431  1.00  0.90           H  
ATOM    659  N   GLN A  46      16.077  18.716   3.821  1.00  0.86           N  
ATOM    660  CA  GLN A  46      15.498  19.734   4.699  1.00  0.86           C  
ATOM    661  C   GLN A  46      13.980  19.669   4.697  1.00  0.86           C  
ATOM    662  O   GLN A  46      13.355  19.630   3.642  1.00  0.86           O  
ATOM    663  CB  GLN A  46      15.914  21.146   4.240  1.00  0.86           C  
ATOM    664  CG  GLN A  46      15.362  22.294   5.122  1.00  0.86           C  
ATOM    665  CD  GLN A  46      15.757  23.727   4.662  1.00  0.86           C  
ATOM    666  OE1 GLN A  46      15.490  24.164   3.518  1.00  0.86           O  
ATOM    667  NE2 GLN A  46      16.404  24.463   5.569  1.00  0.86           N  
ATOM    668  H   GLN A  46      15.967  18.842   2.816  1.00  0.86           H  
ATOM    669  HA  GLN A  46      15.850  19.561   5.716  1.00  0.86           H  
ATOM    670 1HB  GLN A  46      17.001  21.217   4.239  1.00  0.86           H  
ATOM    671 2HB  GLN A  46      15.576  21.303   3.219  1.00  0.86           H  
ATOM    672 1HG  GLN A  46      14.277  22.240   5.110  1.00  0.86           H  
ATOM    673 2HG  GLN A  46      15.723  22.153   6.141  1.00  0.86           H  
ATOM    674 1HE2 GLN A  46      16.692  25.394   5.351  1.00  0.86           H  
ATOM    675 2HE2 GLN A  46      16.599  24.081   6.475  1.00  0.86           H  
ATOM    676  N   TRP A  47      13.358  19.656   5.862  1.00  0.82           N  
ATOM    677  CA  TRP A  47      11.899  19.651   5.873  1.00  0.82           C  
ATOM    678  C   TRP A  47      11.345  20.982   5.401  1.00  0.82           C  
ATOM    679  O   TRP A  47      11.843  22.038   5.791  1.00  0.82           O  
ATOM    680  CB  TRP A  47      11.360  19.284   7.255  1.00  0.82           C  
ATOM    681  CG  TRP A  47       9.845  19.247   7.358  1.00  0.82           C  
ATOM    682  CD1 TRP A  47       9.018  18.281   6.877  1.00  0.82           C  
ATOM    683  CD2 TRP A  47       8.986  20.192   8.050  1.00  0.82           C  
ATOM    684  NE1 TRP A  47       7.715  18.570   7.211  1.00  0.82           N  
ATOM    685  CE2 TRP A  47       7.681  19.722   7.928  1.00  0.82           C  
ATOM    686  CE3 TRP A  47       9.219  21.359   8.766  1.00  0.82           C  
ATOM    687  CZ2 TRP A  47       6.604  20.389   8.491  1.00  0.82           C  
ATOM    688  CZ3 TRP A  47       8.140  22.021   9.329  1.00  0.82           C  
ATOM    689  CH2 TRP A  47       6.871  21.549   9.192  1.00  0.82           C  
ATOM    690  H   TRP A  47      13.880  19.662   6.729  1.00  0.82           H  
ATOM    691  HA  TRP A  47      11.554  18.898   5.178  1.00  0.82           H  
ATOM    692 1HB  TRP A  47      11.740  18.302   7.536  1.00  0.82           H  
ATOM    693 2HB  TRP A  47      11.734  19.999   7.987  1.00  0.82           H  
ATOM    694  HD1 TRP A  47       9.339  17.406   6.316  1.00  0.82           H  
ATOM    695  HE1 TRP A  47       6.897  18.009   6.990  1.00  0.82           H  
ATOM    696  HE3 TRP A  47      10.231  21.740   8.885  1.00  0.82           H  
ATOM    697  HZ2 TRP A  47       5.581  20.021   8.397  1.00  0.82           H  
ATOM    698  HZ3 TRP A  47       8.329  22.934   9.892  1.00  0.82           H  
ATOM    699  HH2 TRP A  47       6.054  22.098   9.651  1.00  0.82           H  
ATOM    700  N   VAL A  48      10.322  20.926   4.559  1.00  0.82           N  
ATOM    701  CA  VAL A  48       9.644  22.105   4.054  1.00  0.82           C  
ATOM    702  C   VAL A  48       8.314  22.308   4.740  1.00  0.82           C  
ATOM    703  O   VAL A  48       8.062  23.355   5.336  1.00  0.82           O  
ATOM    704  CB  VAL A  48       9.403  21.930   2.524  1.00  0.82           C  
ATOM    705  CG1 VAL A  48       8.586  23.065   1.906  1.00  0.82           C  
ATOM    706  CG2 VAL A  48      10.723  21.859   1.843  1.00  0.82           C  
ATOM    707  H   VAL A  48       9.972  20.020   4.250  1.00  0.82           H  
ATOM    708  HA  VAL A  48      10.274  22.978   4.232  1.00  0.82           H  
ATOM    709  HB  VAL A  48       8.852  21.015   2.359  1.00  0.82           H  
ATOM    710 1HG1 VAL A  48       8.457  22.862   0.850  1.00  0.82           H  
ATOM    711 2HG1 VAL A  48       7.615  23.119   2.379  1.00  0.82           H  
ATOM    712 3HG1 VAL A  48       9.071  23.992   2.015  1.00  0.82           H  
ATOM    713 1HG2 VAL A  48      10.572  21.705   0.779  1.00  0.82           H  
ATOM    714 2HG2 VAL A  48      11.259  22.789   2.013  1.00  0.82           H  
ATOM    715 3HG2 VAL A  48      11.295  21.032   2.253  1.00  0.82           H  
ATOM    716  N   ALA A  49       7.448  21.318   4.627  1.00  0.86           N  
ATOM    717  CA  ALA A  49       6.092  21.491   5.123  1.00  0.86           C  
ATOM    718  C   ALA A  49       5.332  20.175   5.155  1.00  0.86           C  
ATOM    719  O   ALA A  49       5.734  19.204   4.520  1.00  0.86           O  
ATOM    720  CB  ALA A  49       5.376  22.513   4.258  1.00  0.86           C  
ATOM    721  H   ALA A  49       7.737  20.451   4.178  1.00  0.86           H  
ATOM    722  HA  ALA A  49       6.140  21.862   6.141  1.00  0.86           H  
ATOM    723 1HB  ALA A  49       4.365  22.668   4.639  1.00  0.86           H  
ATOM    724 2HB  ALA A  49       5.905  23.444   4.282  1.00  0.86           H  
ATOM    725 3HB  ALA A  49       5.344  22.172   3.244  1.00  0.86           H  
ATOM    726  N   GLY A  50       4.190  20.149   5.831  1.00  0.93           N  
ATOM    727  CA  GLY A  50       3.365  18.940   5.767  1.00  0.93           C  
ATOM    728  C   GLY A  50       1.969  19.086   6.345  1.00  0.93           C  
ATOM    729  O   GLY A  50       1.650  20.066   7.027  1.00  0.93           O  
ATOM    730  H   GLY A  50       3.911  20.968   6.371  1.00  0.93           H  
ATOM    731 1HA  GLY A  50       3.292  18.605   4.735  1.00  0.93           H  
ATOM    732 2HA  GLY A  50       3.871  18.146   6.302  1.00  0.93           H  
ATOM    733  N   VAL A  51       1.129  18.088   6.047  1.00  1.04           N  
ATOM    734  CA  VAL A  51      -0.264  18.100   6.486  1.00  1.04           C  
ATOM    735  C   VAL A  51      -0.661  16.794   7.156  1.00  1.04           C  
ATOM    736  O   VAL A  51      -0.389  15.706   6.637  1.00  1.04           O  
ATOM    737  CB  VAL A  51      -1.224  18.366   5.313  1.00  1.04           C  
ATOM    738  CG1 VAL A  51      -2.631  18.421   5.820  1.00  1.04           C  
ATOM    739  CG2 VAL A  51      -0.919  19.613   4.720  1.00  1.04           C  
ATOM    740  H   VAL A  51       1.499  17.300   5.516  1.00  1.04           H  
ATOM    741  HA  VAL A  51      -0.384  18.901   7.205  1.00  1.04           H  
ATOM    742  HB  VAL A  51      -1.139  17.571   4.578  1.00  1.04           H  
ATOM    743 1HG1 VAL A  51      -3.304  18.638   5.002  1.00  1.04           H  
ATOM    744 2HG1 VAL A  51      -2.904  17.495   6.274  1.00  1.04           H  
ATOM    745 3HG1 VAL A  51      -2.695  19.220   6.553  1.00  1.04           H  
ATOM    746 1HG2 VAL A  51      -1.610  19.817   3.910  1.00  1.04           H  
ATOM    747 2HG2 VAL A  51      -1.021  20.342   5.466  1.00  1.04           H  
ATOM    748 3HG2 VAL A  51       0.081  19.604   4.370  1.00  1.04           H  
ATOM    749  N   ASN A  52      -1.315  16.890   8.308  1.00  1.16           N  
ATOM    750  CA  ASN A  52      -1.745  15.699   9.032  1.00  1.16           C  
ATOM    751  C   ASN A  52      -3.146  15.252   8.599  1.00  1.16           C  
ATOM    752  O   ASN A  52      -3.860  15.942   7.862  1.00  1.16           O  
ATOM    753  CB  ASN A  52      -1.675  15.928  10.535  1.00  1.16           C  
ATOM    754  CG  ASN A  52      -1.486  14.630  11.406  1.00  1.16           C  
ATOM    755  OD1 ASN A  52      -1.888  13.503  11.044  1.00  1.16           O  
ATOM    756  ND2 ASN A  52      -0.887  14.812  12.555  1.00  1.16           N  
ATOM    757  H   ASN A  52      -1.517  17.822   8.677  1.00  1.16           H  
ATOM    758  HA  ASN A  52      -1.064  14.892   8.794  1.00  1.16           H  
ATOM    759 1HB  ASN A  52      -0.858  16.618  10.754  1.00  1.16           H  
ATOM    760 2HB  ASN A  52      -2.597  16.419  10.855  1.00  1.16           H  
ATOM    761 1HD2 ASN A  52      -0.751  14.042  13.177  1.00  1.16           H  
ATOM    762 2HD2 ASN A  52      -0.583  15.728  12.821  1.00  1.16           H  
ATOM    763  N   SER A  53      -3.558  14.100   9.098  1.00  1.27           N  
ATOM    764  CA  SER A  53      -4.839  13.465   8.819  1.00  1.27           C  
ATOM    765  C   SER A  53      -5.995  14.160   9.551  1.00  1.27           C  
ATOM    766  O   SER A  53      -6.664  13.577  10.404  1.00  1.27           O  
ATOM    767  CB  SER A  53      -4.737  12.019   9.245  1.00  1.27           C  
ATOM    768  OG  SER A  53      -4.351  11.937  10.603  1.00  1.27           O  
ATOM    769  H   SER A  53      -2.927  13.610   9.713  1.00  1.27           H  
ATOM    770  HA  SER A  53      -5.021  13.510   7.745  1.00  1.27           H  
ATOM    771 1HB  SER A  53      -5.695  11.528   9.106  1.00  1.27           H  
ATOM    772 2HB  SER A  53      -4.008  11.504   8.620  1.00  1.27           H  
ATOM    773  HG  SER A  53      -3.505  12.429  10.683  1.00  1.27           H  
ATOM    774  N   GLY A  54      -6.190  15.435   9.218  1.00  1.31           N  
ATOM    775  CA  GLY A  54      -7.184  16.298   9.829  1.00  1.31           C  
ATOM    776  C   GLY A  54      -7.090  17.668   9.177  1.00  1.31           C  
ATOM    777  O   GLY A  54      -7.917  18.546   9.417  1.00  1.31           O  
ATOM    778  H   GLY A  54      -5.585  15.827   8.501  1.00  1.31           H  
ATOM    779 1HA  GLY A  54      -8.180  15.879   9.685  1.00  1.31           H  
ATOM    780 2HA  GLY A  54      -7.004  16.373  10.900  1.00  1.31           H  
ATOM    781  N   GLY A  55      -6.055  17.838   8.353  1.00  1.28           N  
ATOM    782  CA  GLY A  55      -5.812  19.086   7.624  1.00  1.28           C  
ATOM    783  C   GLY A  55      -4.829  20.039   8.314  1.00  1.28           C  
ATOM    784  O   GLY A  55      -4.377  21.029   7.714  1.00  1.28           O  
ATOM    785  H   GLY A  55      -5.404  17.063   8.216  1.00  1.28           H  
ATOM    786 1HA  GLY A  55      -5.436  18.842   6.632  1.00  1.28           H  
ATOM    787 2HA  GLY A  55      -6.761  19.598   7.474  1.00  1.28           H  
ATOM    788  N   PHE A  56      -4.467  19.752   9.565  1.00  1.17           N  
ATOM    789  CA  PHE A  56      -3.525  20.643  10.224  1.00  1.17           C  
ATOM    790  C   PHE A  56      -2.284  20.722   9.383  1.00  1.17           C  
ATOM    791  O   PHE A  56      -1.727  19.693   8.994  1.00  1.17           O  
ATOM    792  CB  PHE A  56      -3.138  20.178  11.617  1.00  1.17           C  
ATOM    793  CG  PHE A  56      -2.141  21.116  12.245  1.00  1.17           C  
ATOM    794  CD1 PHE A  56      -2.545  22.303  12.834  1.00  1.17           C  
ATOM    795  CD2 PHE A  56      -0.782  20.820  12.210  1.00  1.17           C  
ATOM    796  CE1 PHE A  56      -1.614  23.170  13.380  1.00  1.17           C  
ATOM    797  CE2 PHE A  56       0.145  21.683  12.753  1.00  1.17           C  
ATOM    798  CZ  PHE A  56      -0.271  22.859  13.339  1.00  1.17           C  
ATOM    799  H   PHE A  56      -4.848  18.945  10.034  1.00  1.17           H  
ATOM    800  HA  PHE A  56      -3.965  21.639  10.294  1.00  1.17           H  
ATOM    801 1HB  PHE A  56      -4.019  20.128  12.255  1.00  1.17           H  
ATOM    802 2HB  PHE A  56      -2.697  19.183  11.570  1.00  1.17           H  
ATOM    803  HD1 PHE A  56      -3.605  22.553  12.860  1.00  1.17           H  
ATOM    804  HD2 PHE A  56      -0.453  19.894  11.738  1.00  1.17           H  
ATOM    805  HE1 PHE A  56      -1.942  24.101  13.839  1.00  1.17           H  
ATOM    806  HE2 PHE A  56       1.206  21.440  12.715  1.00  1.17           H  
ATOM    807  HZ  PHE A  56       0.460  23.544  13.766  1.00  1.17           H  
ATOM    808  N   THR A  57      -1.839  21.940   9.123  1.00  1.05           N  
ATOM    809  CA  THR A  57      -0.707  22.124   8.250  1.00  1.05           C  
ATOM    810  C   THR A  57       0.409  22.892   8.941  1.00  1.05           C  
ATOM    811  O   THR A  57       0.161  23.902   9.605  1.00  1.05           O  
ATOM    812  CB  THR A  57      -1.154  22.878   6.984  1.00  1.05           C  
ATOM    813  OG1 THR A  57      -2.236  22.151   6.326  1.00  1.05           O  
ATOM    814  CG2 THR A  57       0.034  22.971   6.009  1.00  1.05           C  
ATOM    815  H   THR A  57      -2.322  22.742   9.498  1.00  1.05           H  
ATOM    816  HA  THR A  57      -0.324  21.152   7.964  1.00  1.05           H  
ATOM    817  HB  THR A  57      -1.497  23.877   7.244  1.00  1.05           H  
ATOM    818  HG1 THR A  57      -2.947  21.860   6.970  1.00  1.05           H  
ATOM    819 1HG2 THR A  57      -0.285  23.482   5.113  1.00  1.05           H  
ATOM    820 2HG2 THR A  57       0.845  23.508   6.468  1.00  1.05           H  
ATOM    821 3HG2 THR A  57       0.390  21.990   5.745  1.00  1.05           H  
ATOM    822  N   GLY A  58       1.640  22.413   8.774  1.00  0.94           N  
ATOM    823  CA  GLY A  58       2.798  23.085   9.347  1.00  0.94           C  
ATOM    824  C   GLY A  58       3.842  23.386   8.281  1.00  0.94           C  
ATOM    825  O   GLY A  58       3.939  22.686   7.269  1.00  0.94           O  
ATOM    826  H   GLY A  58       1.755  21.569   8.213  1.00  0.94           H  
ATOM    827 1HA  GLY A  58       2.486  24.012   9.826  1.00  0.94           H  
ATOM    828 2HA  GLY A  58       3.234  22.455  10.120  1.00  0.94           H  
ATOM    829  N   TYR A  59       4.643  24.421   8.534  1.00  0.85           N  
ATOM    830  CA  TYR A  59       5.702  24.839   7.614  1.00  0.85           C  
ATOM    831  C   TYR A  59       6.994  25.126   8.360  1.00  0.85           C  
ATOM    832  O   TYR A  59       6.956  25.538   9.521  1.00  0.85           O  
ATOM    833  CB  TYR A  59       5.278  26.108   6.876  1.00  0.85           C  
ATOM    834  CG  TYR A  59       3.994  25.980   6.092  1.00  0.85           C  
ATOM    835  CD1 TYR A  59       2.787  26.227   6.728  1.00  0.85           C  
ATOM    836  CD2 TYR A  59       4.011  25.621   4.758  1.00  0.85           C  
ATOM    837  CE1 TYR A  59       1.608  26.116   6.039  1.00  0.85           C  
ATOM    838  CE2 TYR A  59       2.830  25.491   4.066  1.00  0.85           C  
ATOM    839  CZ  TYR A  59       1.622  25.743   4.702  1.00  0.85           C  
ATOM    840  OH  TYR A  59       0.416  25.636   4.023  1.00  0.85           O  
ATOM    841  H   TYR A  59       4.506  24.943   9.389  1.00  0.85           H  
ATOM    842  HA  TYR A  59       5.901  24.042   6.902  1.00  0.85           H  
ATOM    843 1HB  TYR A  59       5.144  26.897   7.601  1.00  0.85           H  
ATOM    844 2HB  TYR A  59       6.065  26.418   6.202  1.00  0.85           H  
ATOM    845  HD1 TYR A  59       2.773  26.514   7.780  1.00  0.85           H  
ATOM    846  HD2 TYR A  59       4.955  25.438   4.258  1.00  0.85           H  
ATOM    847  HE1 TYR A  59       0.662  26.314   6.544  1.00  0.85           H  
ATOM    848  HE2 TYR A  59       2.856  25.201   3.022  1.00  0.85           H  
ATOM    849  HH  TYR A  59      -0.314  25.735   4.648  1.00  0.85           H  
ATOM    850  N   ALA A  60       8.131  24.921   7.702  1.00  0.80           N  
ATOM    851  CA  ALA A  60       9.431  25.305   8.251  1.00  0.80           C  
ATOM    852  C   ALA A  60       9.572  26.829   8.250  1.00  0.80           C  
ATOM    853  O   ALA A  60       9.099  27.507   7.334  1.00  0.80           O  
ATOM    854  CB  ALA A  60      10.566  24.660   7.453  1.00  0.80           C  
ATOM    855  H   ALA A  60       8.094  24.497   6.774  1.00  0.80           H  
ATOM    856  HA  ALA A  60       9.483  24.961   9.284  1.00  0.80           H  
ATOM    857 1HB  ALA A  60      11.522  24.940   7.888  1.00  0.80           H  
ATOM    858 2HB  ALA A  60      10.465  23.584   7.473  1.00  0.80           H  
ATOM    859 3HB  ALA A  60      10.540  24.982   6.424  1.00  0.80           H  
ATOM    860  N   ASP A  61      10.316  27.381   9.204  1.00  0.77           N  
ATOM    861  CA  ASP A  61      10.540  28.832   9.222  1.00  0.77           C  
ATOM    862  C   ASP A  61      11.207  29.351   7.949  1.00  0.77           C  
ATOM    863  O   ASP A  61      11.059  30.517   7.591  1.00  0.77           O  
ATOM    864  CB  ASP A  61      11.372  29.251  10.438  1.00  0.77           C  
ATOM    865  CG  ASP A  61      10.591  29.253  11.782  1.00  0.77           C  
ATOM    866  OD1 ASP A  61       9.365  29.200  11.766  1.00  0.77           O  
ATOM    867  OD2 ASP A  61      11.227  29.305  12.803  1.00  0.77           O  
ATOM    868  H   ASP A  61      10.702  26.804   9.939  1.00  0.77           H  
ATOM    869  HA  ASP A  61       9.572  29.316   9.302  1.00  0.77           H  
ATOM    870 1HB  ASP A  61      12.227  28.584  10.535  1.00  0.77           H  
ATOM    871 2HB  ASP A  61      11.767  30.254  10.270  1.00  0.77           H  
ATOM    872  N   ALA A  62      11.941  28.482   7.263  1.00  0.76           N  
ATOM    873  CA  ALA A  62      12.642  28.846   6.044  1.00  0.76           C  
ATOM    874  C   ALA A  62      11.730  28.912   4.817  1.00  0.76           C  
ATOM    875  O   ALA A  62      12.175  29.332   3.745  1.00  0.76           O  
ATOM    876  CB  ALA A  62      13.740  27.833   5.770  1.00  0.76           C  
ATOM    877  H   ALA A  62      12.011  27.537   7.600  1.00  0.76           H  
ATOM    878  HA  ALA A  62      13.082  29.830   6.192  1.00  0.76           H  
ATOM    879 1HB  ALA A  62      14.286  28.125   4.873  1.00  0.76           H  
ATOM    880 2HB  ALA A  62      14.422  27.798   6.617  1.00  0.76           H  
ATOM    881 3HB  ALA A  62      13.294  26.849   5.620  1.00  0.76           H  
ATOM    882  N   VAL A  63      10.479  28.446   4.938  1.00  0.76           N  
ATOM    883  CA  VAL A  63       9.606  28.420   3.771  1.00  0.76           C  
ATOM    884  C   VAL A  63       8.285  29.194   3.952  1.00  0.76           C  
ATOM    885  O   VAL A  63       7.562  29.442   2.968  1.00  0.76           O  
ATOM    886  CB  VAL A  63       9.328  26.966   3.406  1.00  0.76           C  
ATOM    887  CG1 VAL A  63      10.680  26.268   3.100  1.00  0.76           C  
ATOM    888  CG2 VAL A  63       8.565  26.296   4.426  1.00  0.76           C  
ATOM    889  H   VAL A  63      10.131  28.115   5.832  1.00  0.76           H  
ATOM    890  HA  VAL A  63      10.140  28.870   2.937  1.00  0.76           H  
ATOM    891  HB  VAL A  63       8.775  26.943   2.573  1.00  0.76           H  
ATOM    892 1HG1 VAL A  63      10.537  25.261   2.807  1.00  0.76           H  
ATOM    893 2HG1 VAL A  63      11.186  26.803   2.296  1.00  0.76           H  
ATOM    894 3HG1 VAL A  63      11.302  26.271   3.988  1.00  0.76           H  
ATOM    895 1HG2 VAL A  63       8.378  25.297   4.095  1.00  0.76           H  
ATOM    896 2HG2 VAL A  63       9.111  26.284   5.323  1.00  0.76           H  
ATOM    897 3HG2 VAL A  63       7.624  26.815   4.574  1.00  0.76           H  
ATOM    898  N   LYS A  64       8.001  29.607   5.190  1.00  0.75           N  
ATOM    899  CA  LYS A  64       6.785  30.360   5.486  1.00  0.75           C  
ATOM    900  C   LYS A  64       6.710  31.622   4.639  1.00  0.75           C  
ATOM    901  O   LYS A  64       7.698  32.331   4.462  1.00  0.75           O  
ATOM    902  CB  LYS A  64       6.729  30.729   6.973  1.00  0.75           C  
ATOM    903  CG  LYS A  64       6.464  29.560   7.896  1.00  0.75           C  
ATOM    904  CD  LYS A  64       6.543  29.949   9.367  1.00  0.75           C  
ATOM    905  CE  LYS A  64       6.311  28.733  10.253  1.00  0.75           C  
ATOM    906  NZ  LYS A  64       6.567  29.015  11.694  1.00  0.75           N  
ATOM    907  H   LYS A  64       8.620  29.335   5.952  1.00  0.75           H  
ATOM    908  HA  LYS A  64       5.923  29.735   5.246  1.00  0.75           H  
ATOM    909 1HB  LYS A  64       7.685  31.169   7.272  1.00  0.75           H  
ATOM    910 2HB  LYS A  64       5.956  31.475   7.136  1.00  0.75           H  
ATOM    911 1HG  LYS A  64       5.464  29.189   7.699  1.00  0.75           H  
ATOM    912 2HG  LYS A  64       7.159  28.775   7.701  1.00  0.75           H  
ATOM    913 1HD  LYS A  64       7.524  30.367   9.594  1.00  0.75           H  
ATOM    914 2HD  LYS A  64       5.789  30.700   9.590  1.00  0.75           H  
ATOM    915 1HE  LYS A  64       5.281  28.412  10.131  1.00  0.75           H  
ATOM    916 2HE  LYS A  64       6.973  27.935   9.936  1.00  0.75           H  
ATOM    917 1HZ  LYS A  64       6.408  28.186  12.237  1.00  0.75           H  
ATOM    918 2HZ  LYS A  64       7.560  29.283  11.798  1.00  0.75           H  
ATOM    919 3HZ  LYS A  64       5.973  29.755  12.020  1.00  0.75           H  
ATOM    920  N   GLY A  65       5.530  31.879   4.088  1.00  0.73           N  
ATOM    921  CA  GLY A  65       5.284  33.043   3.243  1.00  0.73           C  
ATOM    922  C   GLY A  65       5.464  32.734   1.754  1.00  0.73           C  
ATOM    923  O   GLY A  65       5.038  33.514   0.901  1.00  0.73           O  
ATOM    924  H   GLY A  65       4.763  31.245   4.268  1.00  0.73           H  
ATOM    925 1HA  GLY A  65       4.271  33.407   3.419  1.00  0.73           H  
ATOM    926 2HA  GLY A  65       5.961  33.845   3.532  1.00  0.73           H  
ATOM    927  N   ARG A  66       6.063  31.585   1.437  1.00  0.72           N  
ATOM    928  CA  ARG A  66       6.273  31.200   0.047  1.00  0.72           C  
ATOM    929  C   ARG A  66       5.507  29.935  -0.319  1.00  0.72           C  
ATOM    930  O   ARG A  66       4.955  29.832  -1.417  1.00  0.72           O  
ATOM    931  CB  ARG A  66       7.750  30.957  -0.209  1.00  0.72           C  
ATOM    932  CG  ARG A  66       8.643  32.176  -0.157  1.00  0.72           C  
ATOM    933  CD  ARG A  66      10.061  31.812  -0.471  1.00  0.72           C  
ATOM    934  NE  ARG A  66      10.962  32.947  -0.362  1.00  0.72           N  
ATOM    935  CZ  ARG A  66      11.172  33.852  -1.338  1.00  0.72           C  
ATOM    936  NH1 ARG A  66      10.526  33.752  -2.476  1.00  0.72           N  
ATOM    937  NH2 ARG A  66      12.030  34.844  -1.147  1.00  0.72           N  
ATOM    938  H   ARG A  66       6.417  30.973   2.170  1.00  0.72           H  
ATOM    939  HA  ARG A  66       5.935  32.012  -0.596  1.00  0.72           H  
ATOM    940 1HB  ARG A  66       8.132  30.278   0.540  1.00  0.72           H  
ATOM    941 2HB  ARG A  66       7.884  30.483  -1.186  1.00  0.72           H  
ATOM    942 1HG  ARG A  66       8.302  32.906  -0.896  1.00  0.72           H  
ATOM    943 2HG  ARG A  66       8.604  32.616   0.842  1.00  0.72           H  
ATOM    944 1HD  ARG A  66      10.400  31.040   0.221  1.00  0.72           H  
ATOM    945 2HD  ARG A  66      10.124  31.427  -1.495  1.00  0.72           H  
ATOM    946  HE  ARG A  66      11.479  33.051   0.499  1.00  0.72           H  
ATOM    947 1HH1 ARG A  66       9.851  32.987  -2.620  1.00  0.72           H  
ATOM    948 2HH1 ARG A  66      10.683  34.423  -3.216  1.00  0.72           H  
ATOM    949 1HH2 ARG A  66      12.527  34.923  -0.269  1.00  0.72           H  
ATOM    950 2HH2 ARG A  66      12.182  35.522  -1.880  1.00  0.72           H  
ATOM    951  N   PHE A  67       5.452  28.982   0.615  1.00  0.71           N  
ATOM    952  CA  PHE A  67       4.818  27.680   0.356  1.00  0.71           C  
ATOM    953  C   PHE A  67       3.445  27.482   1.026  1.00  0.71           C  
ATOM    954  O   PHE A  67       3.226  27.904   2.163  1.00  0.71           O  
ATOM    955  CB  PHE A  67       5.745  26.583   0.858  1.00  0.71           C  
ATOM    956  CG  PHE A  67       7.060  26.365   0.073  1.00  0.71           C  
ATOM    957  CD1 PHE A  67       8.121  27.220   0.213  1.00  0.71           C  
ATOM    958  CD2 PHE A  67       7.261  25.245  -0.679  1.00  0.71           C  
ATOM    959  CE1 PHE A  67       9.344  26.981  -0.385  1.00  0.71           C  
ATOM    960  CE2 PHE A  67       8.475  24.978  -1.274  1.00  0.71           C  
ATOM    961  CZ  PHE A  67       9.520  25.853  -1.125  1.00  0.71           C  
ATOM    962  H   PHE A  67       5.936  29.139   1.498  1.00  0.71           H  
ATOM    963  HA  PHE A  67       4.703  27.578  -0.714  1.00  0.71           H  
ATOM    964 1HB  PHE A  67       6.011  26.797   1.896  1.00  0.71           H  
ATOM    965 2HB  PHE A  67       5.198  25.642   0.860  1.00  0.71           H  
ATOM    966  HD1 PHE A  67       7.989  28.099   0.828  1.00  0.71           H  
ATOM    967  HD2 PHE A  67       6.462  24.567  -0.802  1.00  0.71           H  
ATOM    968  HE1 PHE A  67      10.177  27.685  -0.256  1.00  0.71           H  
ATOM    969  HE2 PHE A  67       8.601  24.079  -1.871  1.00  0.71           H  
ATOM    970  HZ  PHE A  67      10.480  25.653  -1.600  1.00  0.71           H  
ATOM    971  N   THR A  68       2.552  26.776   0.318  1.00  0.70           N  
ATOM    972  CA  THR A  68       1.244  26.341   0.827  1.00  0.70           C  
ATOM    973  C   THR A  68       0.980  24.850   0.530  1.00  0.70           C  
ATOM    974  O   THR A  68       1.240  24.387  -0.580  1.00  0.70           O  
ATOM    975  CB  THR A  68       0.095  27.194   0.240  1.00  0.70           C  
ATOM    976  OG1 THR A  68       0.293  28.570   0.602  1.00  0.70           O  
ATOM    977  CG2 THR A  68      -1.258  26.728   0.769  1.00  0.70           C  
ATOM    978  H   THR A  68       2.804  26.540  -0.636  1.00  0.70           H  
ATOM    979  HA  THR A  68       1.234  26.487   1.894  1.00  0.70           H  
ATOM    980  HB  THR A  68       0.102  27.112  -0.847  1.00  0.70           H  
ATOM    981  HG1 THR A  68       0.469  28.629   1.549  1.00  0.70           H  
ATOM    982 1HG2 THR A  68      -2.044  27.349   0.345  1.00  0.70           H  
ATOM    983 2HG2 THR A  68      -1.436  25.693   0.488  1.00  0.70           H  
ATOM    984 3HG2 THR A  68      -1.272  26.815   1.855  1.00  0.70           H  
ATOM    985  N   ILE A  69       0.453  24.101   1.508  1.00  0.71           N  
ATOM    986  CA  ILE A  69       0.087  22.693   1.244  1.00  0.71           C  
ATOM    987  C   ILE A  69      -1.403  22.392   1.372  1.00  0.71           C  
ATOM    988  O   ILE A  69      -2.064  22.819   2.320  1.00  0.71           O  
ATOM    989  CB  ILE A  69       0.825  21.663   2.117  1.00  0.71           C  
ATOM    990  CG1 ILE A  69       2.205  21.683   1.907  1.00  0.71           C  
ATOM    991  CG2 ILE A  69       0.403  20.223   1.754  1.00  0.71           C  
ATOM    992  CD1 ILE A  69       2.839  20.793   2.839  1.00  0.71           C  
ATOM    993  H   ILE A  69       0.303  24.525   2.417  1.00  0.71           H  
ATOM    994  HA  ILE A  69       0.362  22.475   0.221  1.00  0.71           H  
ATOM    995  HB  ILE A  69       0.623  21.859   3.167  1.00  0.71           H  
ATOM    996 1HG1 ILE A  69       2.400  21.330   0.900  1.00  0.71           H  
ATOM    997 2HG1 ILE A  69       2.607  22.685   2.025  1.00  0.71           H  
ATOM    998 1HG2 ILE A  69       0.947  19.513   2.359  1.00  0.71           H  
ATOM    999 2HG2 ILE A  69      -0.648  20.074   1.904  1.00  0.71           H  
ATOM   1000 3HG2 ILE A  69       0.639  20.033   0.726  1.00  0.71           H  
ATOM   1001 1HD1 ILE A  69       3.887  20.755   2.653  1.00  0.71           H  
ATOM   1002 2HD1 ILE A  69       2.635  21.146   3.846  1.00  0.71           H  
ATOM   1003 3HD1 ILE A  69       2.435  19.798   2.715  1.00  0.71           H  
ATOM   1004  N   SER A  70      -1.921  21.661   0.378  1.00  0.73           N  
ATOM   1005  CA  SER A  70      -3.317  21.231   0.364  1.00  0.73           C  
ATOM   1006  C   SER A  70      -3.443  19.725   0.121  1.00  0.73           C  
ATOM   1007  O   SER A  70      -2.588  19.099  -0.501  1.00  0.73           O  
ATOM   1008  CB  SER A  70      -4.092  21.965  -0.707  1.00  0.73           C  
ATOM   1009  OG  SER A  70      -4.100  23.348  -0.474  1.00  0.73           O  
ATOM   1010  H   SER A  70      -1.286  21.367  -0.366  1.00  0.73           H  
ATOM   1011  HA  SER A  70      -3.757  21.455   1.336  1.00  0.73           H  
ATOM   1012 1HB  SER A  70      -3.651  21.758  -1.684  1.00  0.73           H  
ATOM   1013 2HB  SER A  70      -5.116  21.592  -0.727  1.00  0.73           H  
ATOM   1014  HG  SER A  70      -4.340  23.461   0.451  1.00  0.73           H  
ATOM   1015  N   ARG A  71      -4.543  19.135   0.579  1.00  0.76           N  
ATOM   1016  CA  ARG A  71      -4.796  17.710   0.336  1.00  0.76           C  
ATOM   1017  C   ARG A  71      -6.135  17.460  -0.340  1.00  0.76           C  
ATOM   1018  O   ARG A  71      -7.104  18.193  -0.134  1.00  0.76           O  
ATOM   1019  CB  ARG A  71      -4.807  16.903   1.633  1.00  0.76           C  
ATOM   1020  CG  ARG A  71      -3.529  16.743   2.449  1.00  0.76           C  
ATOM   1021  CD  ARG A  71      -3.926  16.149   3.776  1.00  0.76           C  
ATOM   1022  NE  ARG A  71      -4.484  14.828   3.686  1.00  0.76           N  
ATOM   1023  CZ  ARG A  71      -3.839  13.671   3.919  1.00  0.76           C  
ATOM   1024  NH1 ARG A  71      -2.599  13.620   4.334  1.00  0.76           N  
ATOM   1025  NH2 ARG A  71      -4.489  12.561   3.754  1.00  0.76           N  
ATOM   1026  H   ARG A  71      -5.222  19.677   1.096  1.00  0.76           H  
ATOM   1027  HA  ARG A  71      -4.018  17.320  -0.314  1.00  0.76           H  
ATOM   1028 1HB  ARG A  71      -5.551  17.329   2.301  1.00  0.76           H  
ATOM   1029 2HB  ARG A  71      -5.143  15.888   1.397  1.00  0.76           H  
ATOM   1030 1HG  ARG A  71      -2.847  16.061   1.943  1.00  0.76           H  
ATOM   1031 2HG  ARG A  71      -3.045  17.710   2.606  1.00  0.76           H  
ATOM   1032 1HD  ARG A  71      -3.041  16.066   4.397  1.00  0.76           H  
ATOM   1033 2HD  ARG A  71      -4.657  16.789   4.264  1.00  0.76           H  
ATOM   1034  HE  ARG A  71      -5.446  14.754   3.379  1.00  0.76           H  
ATOM   1035 1HH1 ARG A  71      -2.065  14.459   4.493  1.00  0.76           H  
ATOM   1036 2HH1 ARG A  71      -2.197  12.694   4.548  1.00  0.76           H  
ATOM   1037 1HH2 ARG A  71      -5.452  12.590   3.419  1.00  0.76           H  
ATOM   1038 2HH2 ARG A  71      -4.022  11.658   3.935  1.00  0.76           H  
ATOM   1039  N   ASP A  72      -6.186  16.376  -1.102  1.00  0.78           N  
ATOM   1040  CA  ASP A  72      -7.389  15.868  -1.737  1.00  0.78           C  
ATOM   1041  C   ASP A  72      -7.484  14.365  -1.514  1.00  0.78           C  
ATOM   1042  O   ASP A  72      -6.868  13.557  -2.220  1.00  0.78           O  
ATOM   1043  CB  ASP A  72      -7.373  16.230  -3.225  1.00  0.78           C  
ATOM   1044  CG  ASP A  72      -8.572  15.750  -4.025  1.00  0.78           C  
ATOM   1045  OD1 ASP A  72      -9.125  14.713  -3.705  1.00  0.78           O  
ATOM   1046  OD2 ASP A  72      -8.929  16.416  -4.985  1.00  0.78           O  
ATOM   1047  H   ASP A  72      -5.324  15.864  -1.268  1.00  0.78           H  
ATOM   1048  HA  ASP A  72      -8.257  16.340  -1.273  1.00  0.78           H  
ATOM   1049 1HB  ASP A  72      -7.308  17.316  -3.322  1.00  0.78           H  
ATOM   1050 2HB  ASP A  72      -6.469  15.810  -3.678  1.00  0.78           H  
ATOM   1051  N   ASN A  73      -8.279  13.972  -0.522  1.00  0.78           N  
ATOM   1052  CA  ASN A  73      -8.368  12.562  -0.173  1.00  0.78           C  
ATOM   1053  C   ASN A  73      -9.016  11.718  -1.266  1.00  0.78           C  
ATOM   1054  O   ASN A  73      -8.637  10.569  -1.464  1.00  0.78           O  
ATOM   1055  CB  ASN A  73      -9.109  12.388   1.136  1.00  0.78           C  
ATOM   1056  CG  ASN A  73      -8.285  12.772   2.345  1.00  0.78           C  
ATOM   1057  OD1 ASN A  73      -7.048  12.743   2.302  1.00  0.78           O  
ATOM   1058  ND2 ASN A  73      -8.951  13.137   3.411  1.00  0.78           N  
ATOM   1059  H   ASN A  73      -8.794  14.661   0.008  1.00  0.78           H  
ATOM   1060  HA  ASN A  73      -7.355  12.184  -0.046  1.00  0.78           H  
ATOM   1061 1HB  ASN A  73     -10.016  12.994   1.120  1.00  0.78           H  
ATOM   1062 2HB  ASN A  73      -9.415  11.347   1.240  1.00  0.78           H  
ATOM   1063 1HD2 ASN A  73      -8.467  13.405   4.244  1.00  0.78           H  
ATOM   1064 2HD2 ASN A  73      -9.953  13.147   3.396  1.00  0.78           H  
ATOM   1065  N   ALA A  74      -9.963  12.295  -2.008  1.00  0.78           N  
ATOM   1066  CA  ALA A  74     -10.675  11.552  -3.048  1.00  0.78           C  
ATOM   1067  C   ALA A  74      -9.716  11.046  -4.114  1.00  0.78           C  
ATOM   1068  O   ALA A  74      -9.877   9.938  -4.636  1.00  0.78           O  
ATOM   1069  CB  ALA A  74     -11.731  12.433  -3.691  1.00  0.78           C  
ATOM   1070  H   ALA A  74     -10.190  13.267  -1.851  1.00  0.78           H  
ATOM   1071  HA  ALA A  74     -11.152  10.693  -2.585  1.00  0.78           H  
ATOM   1072 1HB  ALA A  74     -12.265  11.861  -4.448  1.00  0.78           H  
ATOM   1073 2HB  ALA A  74     -12.431  12.776  -2.932  1.00  0.78           H  
ATOM   1074 3HB  ALA A  74     -11.245  13.294  -4.157  1.00  0.78           H  
ATOM   1075  N   LYS A  75      -8.703  11.851  -4.419  1.00  0.75           N  
ATOM   1076  CA  LYS A  75      -7.707  11.488  -5.419  1.00  0.75           C  
ATOM   1077  C   LYS A  75      -6.389  11.000  -4.811  1.00  0.75           C  
ATOM   1078  O   LYS A  75      -5.374  10.927  -5.511  1.00  0.75           O  
ATOM   1079  CB  LYS A  75      -7.437  12.655  -6.371  1.00  0.75           C  
ATOM   1080  CG  LYS A  75      -8.657  13.070  -7.207  1.00  0.75           C  
ATOM   1081  CD  LYS A  75      -8.280  14.028  -8.355  1.00  0.75           C  
ATOM   1082  CE  LYS A  75      -7.912  15.428  -7.872  1.00  0.75           C  
ATOM   1083  NZ  LYS A  75      -9.073  16.156  -7.320  1.00  0.75           N  
ATOM   1084  H   LYS A  75      -8.662  12.783  -3.973  1.00  0.75           H  
ATOM   1085  HA  LYS A  75      -8.111  10.667  -6.010  1.00  0.75           H  
ATOM   1086 1HB  LYS A  75      -7.125  13.527  -5.785  1.00  0.75           H  
ATOM   1087 2HB  LYS A  75      -6.620  12.403  -7.046  1.00  0.75           H  
ATOM   1088 1HG  LYS A  75      -9.139  12.186  -7.617  1.00  0.75           H  
ATOM   1089 2HG  LYS A  75      -9.366  13.580  -6.544  1.00  0.75           H  
ATOM   1090 1HD  LYS A  75      -7.429  13.616  -8.898  1.00  0.75           H  
ATOM   1091 2HD  LYS A  75      -9.120  14.108  -9.044  1.00  0.75           H  
ATOM   1092 1HE  LYS A  75      -7.153  15.350  -7.092  1.00  0.75           H  
ATOM   1093 2HE  LYS A  75      -7.506  15.995  -8.707  1.00  0.75           H  
ATOM   1094 1HZ  LYS A  75      -8.780  17.063  -6.989  1.00  0.75           H  
ATOM   1095 2HZ  LYS A  75      -9.797  16.258  -8.000  1.00  0.75           H  
ATOM   1096 3HZ  LYS A  75      -9.435  15.650  -6.497  1.00  0.75           H  
ATOM   1097  N   ASN A  76      -6.362  10.768  -3.494  1.00  0.72           N  
ATOM   1098  CA  ASN A  76      -5.148  10.346  -2.789  1.00  0.72           C  
ATOM   1099  C   ASN A  76      -3.951  11.236  -3.126  1.00  0.72           C  
ATOM   1100  O   ASN A  76      -2.842  10.742  -3.364  1.00  0.72           O  
ATOM   1101  CB  ASN A  76      -4.815   8.892  -3.067  1.00  0.72           C  
ATOM   1102  CG  ASN A  76      -5.832   7.920  -2.513  1.00  0.72           C  
ATOM   1103  OD1 ASN A  76      -6.452   8.167  -1.474  1.00  0.72           O  
ATOM   1104  ND2 ASN A  76      -5.997   6.805  -3.185  1.00  0.72           N  
ATOM   1105  H   ASN A  76      -7.224  10.833  -2.952  1.00  0.72           H  
ATOM   1106  HA  ASN A  76      -5.341  10.444  -1.730  1.00  0.72           H  
ATOM   1107 1HB  ASN A  76      -4.716   8.728  -4.140  1.00  0.72           H  
ATOM   1108 2HB  ASN A  76      -3.849   8.664  -2.618  1.00  0.72           H  
ATOM   1109 1HD2 ASN A  76      -6.648   6.120  -2.858  1.00  0.72           H  
ATOM   1110 2HD2 ASN A  76      -5.466   6.639  -4.018  1.00  0.72           H  
ATOM   1111  N   THR A  77      -4.177  12.553  -3.167  1.00  0.69           N  
ATOM   1112  CA  THR A  77      -3.120  13.464  -3.582  1.00  0.69           C  
ATOM   1113  C   THR A  77      -2.866  14.628  -2.620  1.00  0.69           C  
ATOM   1114  O   THR A  77      -3.790  15.229  -2.064  1.00  0.69           O  
ATOM   1115  CB  THR A  77      -3.424  14.014  -5.002  1.00  0.69           C  
ATOM   1116  OG1 THR A  77      -3.561  12.912  -5.938  1.00  0.69           O  
ATOM   1117  CG2 THR A  77      -2.267  14.914  -5.506  1.00  0.69           C  
ATOM   1118  H   THR A  77      -5.104  12.909  -2.930  1.00  0.69           H  
ATOM   1119  HA  THR A  77      -2.204  12.892  -3.641  1.00  0.69           H  
ATOM   1120  HB  THR A  77      -4.352  14.585  -4.982  1.00  0.69           H  
ATOM   1121  HG1 THR A  77      -4.249  12.268  -5.649  1.00  0.69           H  
ATOM   1122 1HG2 THR A  77      -2.503  15.268  -6.504  1.00  0.69           H  
ATOM   1123 2HG2 THR A  77      -2.131  15.766  -4.853  1.00  0.69           H  
ATOM   1124 3HG2 THR A  77      -1.353  14.347  -5.544  1.00  0.69           H  
ATOM   1125  N   VAL A  78      -1.588  14.941  -2.424  1.00  0.67           N  
ATOM   1126  CA  VAL A  78      -1.189  16.107  -1.636  1.00  0.67           C  
ATOM   1127  C   VAL A  78      -0.423  17.045  -2.564  1.00  0.67           C  
ATOM   1128  O   VAL A  78       0.309  16.605  -3.456  1.00  0.67           O  
ATOM   1129  CB  VAL A  78      -0.377  15.715  -0.366  1.00  0.67           C  
ATOM   1130  CG1 VAL A  78       0.862  15.000  -0.723  1.00  0.67           C  
ATOM   1131  CG2 VAL A  78      -0.046  16.975   0.463  1.00  0.67           C  
ATOM   1132  H   VAL A  78      -0.881  14.364  -2.887  1.00  0.67           H  
ATOM   1133  HA  VAL A  78      -2.080  16.631  -1.300  1.00  0.67           H  
ATOM   1134  HB  VAL A  78      -0.976  15.043   0.235  1.00  0.67           H  
ATOM   1135 1HG1 VAL A  78       1.408  14.718   0.172  1.00  0.67           H  
ATOM   1136 2HG1 VAL A  78       0.610  14.100  -1.291  1.00  0.67           H  
ATOM   1137 3HG1 VAL A  78       1.474  15.663  -1.314  1.00  0.67           H  
ATOM   1138 1HG2 VAL A  78       0.500  16.693   1.361  1.00  0.67           H  
ATOM   1139 2HG2 VAL A  78       0.559  17.652  -0.125  1.00  0.67           H  
ATOM   1140 3HG2 VAL A  78      -0.969  17.477   0.744  1.00  0.67           H  
ATOM   1141  N   TYR A  79      -0.650  18.342  -2.409  1.00  0.65           N  
ATOM   1142  CA  TYR A  79      -0.021  19.307  -3.288  1.00  0.65           C  
ATOM   1143  C   TYR A  79       0.800  20.314  -2.519  1.00  0.65           C  
ATOM   1144  O   TYR A  79       0.368  20.806  -1.478  1.00  0.65           O  
ATOM   1145  CB  TYR A  79      -1.095  20.096  -4.020  1.00  0.65           C  
ATOM   1146  CG  TYR A  79      -2.082  19.267  -4.781  1.00  0.65           C  
ATOM   1147  CD1 TYR A  79      -3.202  18.777  -4.104  1.00  0.65           C  
ATOM   1148  CD2 TYR A  79      -1.911  19.012  -6.121  1.00  0.65           C  
ATOM   1149  CE1 TYR A  79      -4.147  18.044  -4.774  1.00  0.65           C  
ATOM   1150  CE2 TYR A  79      -2.862  18.274  -6.802  1.00  0.65           C  
ATOM   1151  CZ  TYR A  79      -3.982  17.796  -6.132  1.00  0.65           C  
ATOM   1152  OH  TYR A  79      -4.934  17.077  -6.819  1.00  0.65           O  
ATOM   1153  H   TYR A  79      -1.276  18.656  -1.674  1.00  0.65           H  
ATOM   1154  HA  TYR A  79       0.636  18.792  -3.982  1.00  0.65           H  
ATOM   1155 1HB  TYR A  79      -1.646  20.702  -3.299  1.00  0.65           H  
ATOM   1156 2HB  TYR A  79      -0.614  20.780  -4.721  1.00  0.65           H  
ATOM   1157  HD1 TYR A  79      -3.330  18.984  -3.040  1.00  0.65           H  
ATOM   1158  HD2 TYR A  79      -1.035  19.400  -6.643  1.00  0.65           H  
ATOM   1159  HE1 TYR A  79      -5.019  17.671  -4.246  1.00  0.65           H  
ATOM   1160  HE2 TYR A  79      -2.738  18.073  -7.866  1.00  0.65           H  
ATOM   1161  HH  TYR A  79      -4.584  16.830  -7.678  1.00  0.65           H  
ATOM   1162  N   LEU A  80       1.931  20.700  -3.090  1.00  0.65           N  
ATOM   1163  CA  LEU A  80       2.776  21.727  -2.498  1.00  0.65           C  
ATOM   1164  C   LEU A  80       2.896  22.869  -3.485  1.00  0.65           C  
ATOM   1165  O   LEU A  80       3.379  22.691  -4.607  1.00  0.65           O  
ATOM   1166  CB  LEU A  80       4.170  21.177  -2.207  1.00  0.65           C  
ATOM   1167  CG  LEU A  80       5.206  22.146  -1.586  1.00  0.65           C  
ATOM   1168  CD1 LEU A  80       4.749  22.481  -0.169  1.00  0.65           C  
ATOM   1169  CD2 LEU A  80       6.593  21.505  -1.605  1.00  0.65           C  
ATOM   1170  H   LEU A  80       2.202  20.267  -3.970  1.00  0.65           H  
ATOM   1171  HA  LEU A  80       2.322  22.098  -1.580  1.00  0.65           H  
ATOM   1172 1HB  LEU A  80       4.051  20.376  -1.504  1.00  0.65           H  
ATOM   1173 2HB  LEU A  80       4.589  20.768  -3.123  1.00  0.65           H  
ATOM   1174  HG  LEU A  80       5.235  23.076  -2.162  1.00  0.65           H  
ATOM   1175 1HD1 LEU A  80       5.426  23.152   0.327  1.00  0.65           H  
ATOM   1176 2HD1 LEU A  80       3.763  22.940  -0.218  1.00  0.65           H  
ATOM   1177 3HD1 LEU A  80       4.707  21.557   0.400  1.00  0.65           H  
ATOM   1178 1HD2 LEU A  80       7.318  22.177  -1.168  1.00  0.65           H  
ATOM   1179 2HD2 LEU A  80       6.569  20.603  -1.044  1.00  0.65           H  
ATOM   1180 3HD2 LEU A  80       6.876  21.286  -2.624  1.00  0.65           H  
ATOM   1181  N   GLN A  81       2.454  24.043  -3.085  1.00  0.66           N  
ATOM   1182  CA  GLN A  81       2.491  25.162  -3.995  1.00  0.66           C  
ATOM   1183  C   GLN A  81       3.399  26.260  -3.519  1.00  0.66           C  
ATOM   1184  O   GLN A  81       3.342  26.685  -2.370  1.00  0.66           O  
ATOM   1185  CB  GLN A  81       1.080  25.702  -4.235  1.00  0.66           C  
ATOM   1186  CG  GLN A  81       1.031  26.857  -5.218  1.00  0.66           C  
ATOM   1187  CD  GLN A  81      -0.384  27.210  -5.581  1.00  0.66           C  
ATOM   1188  OE1 GLN A  81      -1.113  26.353  -6.111  1.00  0.66           O  
ATOM   1189  NE2 GLN A  81      -0.799  28.446  -5.305  1.00  0.66           N  
ATOM   1190  H   GLN A  81       2.060  24.155  -2.157  1.00  0.66           H  
ATOM   1191  HA  GLN A  81       2.884  24.825  -4.947  1.00  0.66           H  
ATOM   1192 1HB  GLN A  81       0.444  24.904  -4.618  1.00  0.66           H  
ATOM   1193 2HB  GLN A  81       0.654  26.040  -3.288  1.00  0.66           H  
ATOM   1194 1HG  GLN A  81       1.498  27.735  -4.760  1.00  0.66           H  
ATOM   1195 2HG  GLN A  81       1.572  26.581  -6.126  1.00  0.66           H  
ATOM   1196 1HE2 GLN A  81      -1.731  28.729  -5.525  1.00  0.66           H  
ATOM   1197 2HE2 GLN A  81      -0.165  29.116  -4.870  1.00  0.66           H  
ATOM   1198  N   MET A  82       4.249  26.709  -4.420  1.00  0.68           N  
ATOM   1199  CA  MET A  82       5.141  27.816  -4.175  1.00  0.68           C  
ATOM   1200  C   MET A  82       4.599  29.028  -4.901  1.00  0.68           C  
ATOM   1201  O   MET A  82       4.459  29.019  -6.123  1.00  0.68           O  
ATOM   1202  CB  MET A  82       6.531  27.465  -4.654  1.00  0.68           C  
ATOM   1203  CG  MET A  82       7.233  26.478  -3.849  1.00  0.68           C  
ATOM   1204  SD  MET A  82       8.742  25.828  -4.630  1.00  0.68           S  
ATOM   1205  CE  MET A  82       8.025  24.507  -5.560  1.00  0.68           C  
ATOM   1206  H   MET A  82       4.264  26.275  -5.339  1.00  0.68           H  
ATOM   1207  HA  MET A  82       5.168  28.033  -3.111  1.00  0.68           H  
ATOM   1208 1HB  MET A  82       6.474  27.080  -5.673  1.00  0.68           H  
ATOM   1209 2HB  MET A  82       7.141  28.364  -4.664  1.00  0.68           H  
ATOM   1210 1HG  MET A  82       7.511  26.988  -2.937  1.00  0.68           H  
ATOM   1211 2HG  MET A  82       6.571  25.648  -3.603  1.00  0.68           H  
ATOM   1212 1HE  MET A  82       8.799  24.003  -6.117  1.00  0.68           H  
ATOM   1213 2HE  MET A  82       7.546  23.798  -4.880  1.00  0.68           H  
ATOM   1214 3HE  MET A  82       7.280  24.911  -6.234  1.00  0.68           H  
ATOM   1215  N   ASN A  83       4.287  30.075  -4.153  1.00  0.72           N  
ATOM   1216  CA  ASN A  83       3.694  31.263  -4.747  1.00  0.72           C  
ATOM   1217  C   ASN A  83       4.736  32.220  -5.276  1.00  0.72           C  
ATOM   1218  O   ASN A  83       4.526  32.882  -6.291  1.00  0.72           O  
ATOM   1219  CB  ASN A  83       2.815  31.938  -3.733  1.00  0.72           C  
ATOM   1220  CG  ASN A  83       1.586  31.122  -3.454  1.00  0.72           C  
ATOM   1221  OD1 ASN A  83       1.065  30.467  -4.373  1.00  0.72           O  
ATOM   1222  ND2 ASN A  83       1.123  31.141  -2.232  1.00  0.72           N  
ATOM   1223  H   ASN A  83       4.445  30.032  -3.146  1.00  0.72           H  
ATOM   1224  HA  ASN A  83       3.078  30.956  -5.593  1.00  0.72           H  
ATOM   1225 1HB  ASN A  83       3.372  32.074  -2.800  1.00  0.72           H  
ATOM   1226 2HB  ASN A  83       2.523  32.923  -4.094  1.00  0.72           H  
ATOM   1227 1HD2 ASN A  83       0.309  30.612  -1.998  1.00  0.72           H  
ATOM   1228 2HD2 ASN A  83       1.588  31.683  -1.530  1.00  0.72           H  
ATOM   1229  N   SER A  84       5.870  32.251  -4.604  1.00  0.75           N  
ATOM   1230  CA  SER A  84       6.979  33.113  -4.966  1.00  0.75           C  
ATOM   1231  C   SER A  84       8.254  32.341  -4.723  1.00  0.75           C  
ATOM   1232  O   SER A  84       8.574  31.995  -3.580  1.00  0.75           O  
ATOM   1233  CB  SER A  84       6.962  34.398  -4.150  1.00  0.75           C  
ATOM   1234  OG  SER A  84       8.062  35.206  -4.464  1.00  0.75           O  
ATOM   1235  H   SER A  84       5.959  31.654  -3.795  1.00  0.75           H  
ATOM   1236  HA  SER A  84       6.919  33.355  -6.031  1.00  0.75           H  
ATOM   1237 1HB  SER A  84       6.041  34.939  -4.359  1.00  0.75           H  
ATOM   1238 2HB  SER A  84       6.970  34.159  -3.085  1.00  0.75           H  
ATOM   1239  HG  SER A  84       8.106  35.229  -5.431  1.00  0.75           H  
ATOM   1240  N   LEU A  85       8.982  32.081  -5.793  1.00  0.78           N  
ATOM   1241  CA  LEU A  85      10.187  31.266  -5.700  1.00  0.78           C  
ATOM   1242  C   LEU A  85      11.458  32.103  -5.646  1.00  0.78           C  
ATOM   1243  O   LEU A  85      11.499  33.213  -6.150  1.00  0.78           O  
ATOM   1244  CB  LEU A  85      10.267  30.334  -6.921  1.00  0.78           C  
ATOM   1245  CG  LEU A  85       9.336  29.079  -6.906  1.00  0.78           C  
ATOM   1246  CD1 LEU A  85       7.960  29.496  -7.265  1.00  0.78           C  
ATOM   1247  CD2 LEU A  85       9.828  28.029  -7.890  1.00  0.78           C  
ATOM   1248  H   LEU A  85       8.637  32.399  -6.708  1.00  0.78           H  
ATOM   1249  HA  LEU A  85      10.137  30.665  -4.790  1.00  0.78           H  
ATOM   1250 1HB  LEU A  85      10.022  30.919  -7.814  1.00  0.78           H  
ATOM   1251 2HB  LEU A  85      11.287  29.994  -7.015  1.00  0.78           H  
ATOM   1252  HG  LEU A  85       9.316  28.657  -5.903  1.00  0.78           H  
ATOM   1253 1HD1 LEU A  85       7.309  28.635  -7.251  1.00  0.78           H  
ATOM   1254 2HD1 LEU A  85       7.589  30.236  -6.567  1.00  0.78           H  
ATOM   1255 3HD1 LEU A  85       7.978  29.920  -8.267  1.00  0.78           H  
ATOM   1256 1HD2 LEU A  85       9.161  27.166  -7.867  1.00  0.78           H  
ATOM   1257 2HD2 LEU A  85       9.839  28.453  -8.888  1.00  0.78           H  
ATOM   1258 3HD2 LEU A  85      10.828  27.715  -7.611  1.00  0.78           H  
ATOM   1259  N   THR A  86      12.506  31.586  -5.038  1.00  0.80           N  
ATOM   1260  CA  THR A  86      13.784  32.281  -5.145  1.00  0.80           C  
ATOM   1261  C   THR A  86      14.891  31.348  -5.587  1.00  0.80           C  
ATOM   1262  O   THR A  86      14.694  30.150  -5.739  1.00  0.80           O  
ATOM   1263  CB  THR A  86      14.173  33.016  -3.847  1.00  0.80           C  
ATOM   1264  OG1 THR A  86      15.329  33.845  -4.120  1.00  0.80           O  
ATOM   1265  CG2 THR A  86      14.456  32.048  -2.716  1.00  0.80           C  
ATOM   1266  H   THR A  86      12.409  30.713  -4.507  1.00  0.80           H  
ATOM   1267  HA  THR A  86      13.695  33.043  -5.918  1.00  0.80           H  
ATOM   1268  HB  THR A  86      13.352  33.663  -3.555  1.00  0.80           H  
ATOM   1269  HG1 THR A  86      15.566  34.338  -3.326  1.00  0.80           H  
ATOM   1270 1HG2 THR A  86      14.722  32.601  -1.816  1.00  0.80           H  
ATOM   1271 2HG2 THR A  86      13.566  31.457  -2.523  1.00  0.80           H  
ATOM   1272 3HG2 THR A  86      15.255  31.399  -2.980  1.00  0.80           H  
ATOM   1273  N   ALA A  87      16.080  31.889  -5.764  1.00  0.80           N  
ATOM   1274  CA  ALA A  87      17.200  31.096  -6.267  1.00  0.80           C  
ATOM   1275  C   ALA A  87      17.521  29.930  -5.342  1.00  0.80           C  
ATOM   1276  O   ALA A  87      17.842  28.823  -5.796  1.00  0.80           O  
ATOM   1277  CB  ALA A  87      18.415  31.973  -6.439  1.00  0.80           C  
ATOM   1278  H   ALA A  87      16.173  32.871  -5.541  1.00  0.80           H  
ATOM   1279  HA  ALA A  87      16.922  30.695  -7.238  1.00  0.80           H  
ATOM   1280 1HB  ALA A  87      19.237  31.382  -6.844  1.00  0.80           H  
ATOM   1281 2HB  ALA A  87      18.180  32.785  -7.129  1.00  0.80           H  
ATOM   1282 3HB  ALA A  87      18.707  32.386  -5.475  1.00  0.80           H  
ATOM   1283  N   GLU A  88      17.336  30.156  -4.048  1.00  0.78           N  
ATOM   1284  CA  GLU A  88      17.645  29.190  -3.007  1.00  0.78           C  
ATOM   1285  C   GLU A  88      16.590  28.095  -2.900  1.00  0.78           C  
ATOM   1286  O   GLU A  88      16.745  27.153  -2.126  1.00  0.78           O  
ATOM   1287  CB  GLU A  88      17.787  29.898  -1.659  1.00  0.78           C  
ATOM   1288  CG  GLU A  88      18.971  30.859  -1.578  1.00  0.78           C  
ATOM   1289  CD  GLU A  88      19.078  31.571  -0.244  1.00  0.78           C  
ATOM   1290  OE1 GLU A  88      18.247  31.345   0.603  1.00  0.78           O  
ATOM   1291  OE2 GLU A  88      19.997  32.340  -0.078  1.00  0.78           O  
ATOM   1292  H   GLU A  88      17.015  31.073  -3.774  1.00  0.78           H  
ATOM   1293  HA  GLU A  88      18.596  28.715  -3.253  1.00  0.78           H  
ATOM   1294 1HB  GLU A  88      16.880  30.459  -1.443  1.00  0.78           H  
ATOM   1295 2HB  GLU A  88      17.903  29.154  -0.871  1.00  0.78           H  
ATOM   1296 1HG  GLU A  88      19.889  30.300  -1.752  1.00  0.78           H  
ATOM   1297 2HG  GLU A  88      18.873  31.599  -2.372  1.00  0.78           H  
ATOM   1298  N   ASP A  89      15.519  28.202  -3.688  1.00  0.75           N  
ATOM   1299  CA  ASP A  89      14.503  27.170  -3.691  1.00  0.75           C  
ATOM   1300  C   ASP A  89      14.837  26.105  -4.739  1.00  0.75           C  
ATOM   1301  O   ASP A  89      14.126  25.095  -4.842  1.00  0.75           O  
ATOM   1302  CB  ASP A  89      13.108  27.762  -3.941  1.00  0.75           C  
ATOM   1303  CG  ASP A  89      12.556  28.609  -2.776  1.00  0.75           C  
ATOM   1304  OD1 ASP A  89      12.669  28.227  -1.615  1.00  0.75           O  
ATOM   1305  OD2 ASP A  89      12.038  29.661  -3.062  1.00  0.75           O  
ATOM   1306  H   ASP A  89      15.412  28.986  -4.327  1.00  0.75           H  
ATOM   1307  HA  ASP A  89      14.497  26.685  -2.716  1.00  0.75           H  
ATOM   1308 1HB  ASP A  89      13.148  28.385  -4.834  1.00  0.75           H  
ATOM   1309 2HB  ASP A  89      12.400  26.959  -4.146  1.00  0.75           H  
ATOM   1310  N   THR A  90      15.932  26.304  -5.507  1.00  0.71           N  
ATOM   1311  CA  THR A  90      16.326  25.277  -6.464  1.00  0.71           C  
ATOM   1312  C   THR A  90      16.673  24.024  -5.671  1.00  0.71           C  
ATOM   1313  O   THR A  90      17.544  24.054  -4.796  1.00  0.71           O  
ATOM   1314  CB  THR A  90      17.547  25.707  -7.309  1.00  0.71           C  
ATOM   1315  OG1 THR A  90      17.243  26.914  -8.072  1.00  0.71           O  
ATOM   1316  CG2 THR A  90      18.029  24.559  -8.211  1.00  0.71           C  
ATOM   1317  H   THR A  90      16.500  27.150  -5.425  1.00  0.71           H  
ATOM   1318  HA  THR A  90      15.487  25.063  -7.121  1.00  0.71           H  
ATOM   1319  HB  THR A  90      18.362  25.952  -6.630  1.00  0.71           H  
ATOM   1320  HG1 THR A  90      17.292  27.673  -7.442  1.00  0.71           H  
ATOM   1321 1HG2 THR A  90      18.909  24.879  -8.764  1.00  0.71           H  
ATOM   1322 2HG2 THR A  90      18.287  23.704  -7.584  1.00  0.71           H  
ATOM   1323 3HG2 THR A  90      17.276  24.259  -8.891  1.00  0.71           H  
ATOM   1324  N   ALA A  91      15.984  22.931  -5.964  1.00  0.67           N  
ATOM   1325  CA  ALA A  91      16.170  21.702  -5.198  1.00  0.67           C  
ATOM   1326  C   ALA A  91      15.381  20.544  -5.767  1.00  0.67           C  
ATOM   1327  O   ALA A  91      14.447  20.734  -6.555  1.00  0.67           O  
ATOM   1328  CB  ALA A  91      15.750  21.914  -3.749  1.00  0.67           C  
ATOM   1329  H   ALA A  91      15.321  22.977  -6.738  1.00  0.67           H  
ATOM   1330  HA  ALA A  91      17.224  21.433  -5.234  1.00  0.67           H  
ATOM   1331 1HB  ALA A  91      15.899  21.004  -3.199  1.00  0.67           H  
ATOM   1332 2HB  ALA A  91      16.320  22.704  -3.277  1.00  0.67           H  
ATOM   1333 3HB  ALA A  91      14.706  22.175  -3.719  1.00  0.67           H  
ATOM   1334  N   VAL A  92      15.715  19.340  -5.320  1.00  0.65           N  
ATOM   1335  CA  VAL A  92      14.838  18.220  -5.596  1.00  0.65           C  
ATOM   1336  C   VAL A  92      13.865  18.104  -4.432  1.00  0.65           C  
ATOM   1337  O   VAL A  92      14.263  18.151  -3.269  1.00  0.65           O  
ATOM   1338  CB  VAL A  92      15.594  16.903  -5.804  1.00  0.65           C  
ATOM   1339  CG1 VAL A  92      14.591  15.756  -6.015  1.00  0.65           C  
ATOM   1340  CG2 VAL A  92      16.488  17.038  -7.005  1.00  0.65           C  
ATOM   1341  H   VAL A  92      16.541  19.220  -4.733  1.00  0.65           H  
ATOM   1342  HA  VAL A  92      14.283  18.430  -6.499  1.00  0.65           H  
ATOM   1343  HB  VAL A  92      16.188  16.681  -4.915  1.00  0.65           H  
ATOM   1344 1HG1 VAL A  92      15.131  14.822  -6.158  1.00  0.65           H  
ATOM   1345 2HG1 VAL A  92      13.940  15.664  -5.149  1.00  0.65           H  
ATOM   1346 3HG1 VAL A  92      13.988  15.959  -6.893  1.00  0.65           H  
ATOM   1347 1HG2 VAL A  92      17.032  16.109  -7.159  1.00  0.65           H  
ATOM   1348 2HG2 VAL A  92      15.874  17.253  -7.876  1.00  0.65           H  
ATOM   1349 3HG2 VAL A  92      17.195  17.852  -6.844  1.00  0.65           H  
ATOM   1350  N   TYR A  93      12.588  18.037  -4.740  1.00  0.65           N  
ATOM   1351  CA  TYR A  93      11.561  17.953  -3.719  1.00  0.65           C  
ATOM   1352  C   TYR A  93      11.062  16.541  -3.607  1.00  0.65           C  
ATOM   1353  O   TYR A  93      10.927  15.844  -4.618  1.00  0.65           O  
ATOM   1354  CB  TYR A  93      10.444  18.938  -4.042  1.00  0.65           C  
ATOM   1355  CG  TYR A  93      10.875  20.397  -3.794  1.00  0.65           C  
ATOM   1356  CD1 TYR A  93      11.635  21.074  -4.736  1.00  0.65           C  
ATOM   1357  CD2 TYR A  93      10.489  21.053  -2.625  1.00  0.65           C  
ATOM   1358  CE1 TYR A  93      12.032  22.373  -4.495  1.00  0.65           C  
ATOM   1359  CE2 TYR A  93      10.886  22.363  -2.403  1.00  0.65           C  
ATOM   1360  CZ  TYR A  93      11.670  23.013  -3.342  1.00  0.65           C  
ATOM   1361  OH  TYR A  93      12.112  24.311  -3.142  1.00  0.65           O  
ATOM   1362  H   TYR A  93      12.331  18.015  -5.723  1.00  0.65           H  
ATOM   1363  HA  TYR A  93      11.990  18.222  -2.759  1.00  0.65           H  
ATOM   1364 1HB  TYR A  93      10.168  18.833  -5.090  1.00  0.65           H  
ATOM   1365 2HB  TYR A  93       9.564  18.719  -3.435  1.00  0.65           H  
ATOM   1366  HD1 TYR A  93      11.939  20.572  -5.658  1.00  0.65           H  
ATOM   1367  HD2 TYR A  93       9.881  20.527  -1.879  1.00  0.65           H  
ATOM   1368  HE1 TYR A  93      12.650  22.899  -5.215  1.00  0.65           H  
ATOM   1369  HE2 TYR A  93      10.595  22.868  -1.488  1.00  0.65           H  
ATOM   1370  HH  TYR A  93      12.796  24.529  -3.833  1.00  0.65           H  
ATOM   1371  N   TYR A  94      10.791  16.113  -2.377  1.00  0.67           N  
ATOM   1372  CA  TYR A  94      10.285  14.766  -2.185  1.00  0.67           C  
ATOM   1373  C   TYR A  94       9.081  14.781  -1.248  1.00  0.67           C  
ATOM   1374  O   TYR A  94       9.046  15.497  -0.247  1.00  0.67           O  
ATOM   1375  CB  TYR A  94      11.338  13.851  -1.544  1.00  0.67           C  
ATOM   1376  CG  TYR A  94      12.721  13.813  -2.193  1.00  0.67           C  
ATOM   1377  CD1 TYR A  94      13.663  14.771  -1.803  1.00  0.67           C  
ATOM   1378  CD2 TYR A  94      13.074  12.844  -3.111  1.00  0.67           C  
ATOM   1379  CE1 TYR A  94      14.931  14.757  -2.303  1.00  0.67           C  
ATOM   1380  CE2 TYR A  94      14.370  12.837  -3.629  1.00  0.67           C  
ATOM   1381  CZ  TYR A  94      15.300  13.793  -3.213  1.00  0.67           C  
ATOM   1382  OH  TYR A  94      16.593  13.776  -3.719  1.00  0.67           O  
ATOM   1383  H   TYR A  94      10.941  16.736  -1.586  1.00  0.67           H  
ATOM   1384  HA  TYR A  94       9.966  14.357  -3.144  1.00  0.67           H  
ATOM   1385 1HB  TYR A  94      11.461  14.105  -0.521  1.00  0.67           H  
ATOM   1386 2HB  TYR A  94      10.947  12.833  -1.557  1.00  0.67           H  
ATOM   1387  HD1 TYR A  94      13.398  15.530  -1.093  1.00  0.67           H  
ATOM   1388  HD2 TYR A  94      12.346  12.086  -3.422  1.00  0.67           H  
ATOM   1389  HE1 TYR A  94      15.636  15.500  -1.981  1.00  0.67           H  
ATOM   1390  HE2 TYR A  94      14.659  12.075  -4.350  1.00  0.67           H  
ATOM   1391  HH  TYR A  94      17.206  14.273  -3.125  1.00  0.67           H  
ATOM   1392  N   CYS A  95       8.150  13.916  -1.553  1.00  0.73           N  
ATOM   1393  CA  CYS A  95       6.941  13.618  -0.801  1.00  0.73           C  
ATOM   1394  C   CYS A  95       7.138  12.378   0.044  1.00  0.73           C  
ATOM   1395  O   CYS A  95       7.717  11.382  -0.412  1.00  0.73           O  
ATOM   1396  CB  CYS A  95       5.797  13.414  -1.761  1.00  0.73           C  
ATOM   1397  SG  CYS A  95       4.253  12.952  -1.097  1.00  0.73           S  
ATOM   1398  H   CYS A  95       8.271  13.431  -2.436  1.00  0.73           H  
ATOM   1399  HA  CYS A  95       6.713  14.463  -0.154  1.00  0.73           H  
ATOM   1400 1HB  CYS A  95       5.661  14.339  -2.318  1.00  0.73           H  
ATOM   1401 2HB  CYS A  95       6.084  12.646  -2.474  1.00  0.73           H  
ATOM   1402  N   ALA A  96       6.673  12.430   1.284  1.00  0.84           N  
ATOM   1403  CA  ALA A  96       6.822  11.278   2.146  1.00  0.84           C  
ATOM   1404  C   ALA A  96       5.631  11.030   3.051  1.00  0.84           C  
ATOM   1405  O   ALA A  96       4.910  11.947   3.446  1.00  0.84           O  
ATOM   1406  CB  ALA A  96       8.059  11.459   2.993  1.00  0.84           C  
ATOM   1407  H   ALA A  96       6.250  13.289   1.627  1.00  0.84           H  
ATOM   1408  HA  ALA A  96       6.942  10.410   1.511  1.00  0.84           H  
ATOM   1409 1HB  ALA A  96       8.217  10.571   3.611  1.00  0.84           H  
ATOM   1410 2HB  ALA A  96       8.866  11.590   2.337  1.00  0.84           H  
ATOM   1411 3HB  ALA A  96       7.948  12.338   3.627  1.00  0.84           H  
ATOM   1412  N   LYS A  97       5.455   9.758   3.391  1.00  1.02           N  
ATOM   1413  CA  LYS A  97       4.417   9.311   4.324  1.00  1.02           C  
ATOM   1414  C   LYS A  97       5.022   9.039   5.695  1.00  1.02           C  
ATOM   1415  O   LYS A  97       6.020   8.303   5.784  1.00  1.02           O  
ATOM   1416  CB  LYS A  97       3.748   8.033   3.834  1.00  1.02           C  
ATOM   1417  CG  LYS A  97       2.576   7.539   4.721  1.00  1.02           C  
ATOM   1418  CD  LYS A  97       2.129   6.136   4.327  1.00  1.02           C  
ATOM   1419  CE  LYS A  97       3.078   5.097   4.852  1.00  1.02           C  
ATOM   1420  NZ  LYS A  97       2.904   4.851   6.312  1.00  1.02           N  
ATOM   1421  H   LYS A  97       6.107   9.079   2.993  1.00  1.02           H  
ATOM   1422  HA  LYS A  97       3.668  10.098   4.434  1.00  1.02           H  
ATOM   1423 1HB  LYS A  97       3.351   8.194   2.833  1.00  1.02           H  
ATOM   1424 2HB  LYS A  97       4.486   7.235   3.767  1.00  1.02           H  
ATOM   1425 1HG  LYS A  97       2.875   7.524   5.768  1.00  1.02           H  
ATOM   1426 2HG  LYS A  97       1.734   8.223   4.614  1.00  1.02           H  
ATOM   1427 1HD  LYS A  97       1.134   5.938   4.721  1.00  1.02           H  
ATOM   1428 2HD  LYS A  97       2.113   6.048   3.253  1.00  1.02           H  
ATOM   1429 1HE  LYS A  97       2.933   4.165   4.311  1.00  1.02           H  
ATOM   1430 2HE  LYS A  97       4.084   5.455   4.685  1.00  1.02           H  
ATOM   1431 1HZ  LYS A  97       3.569   4.163   6.627  1.00  1.02           H  
ATOM   1432 2HZ  LYS A  97       3.046   5.725   6.835  1.00  1.02           H  
ATOM   1433 3HZ  LYS A  97       1.969   4.511   6.484  1.00  1.02           H  
ATOM   1434  N   ASP A  98       4.422   9.633   6.742  1.00  1.30           N  
ATOM   1435  CA  ASP A  98       4.851   9.474   8.147  1.00  1.30           C  
ATOM   1436  C   ASP A  98       4.516   8.124   8.799  1.00  1.30           C  
ATOM   1437  O   ASP A  98       3.593   7.414   8.370  1.00  1.30           O  
ATOM   1438  CB  ASP A  98       4.266  10.566   9.036  1.00  1.30           C  
ATOM   1439  CG  ASP A  98       4.828  11.895   8.714  1.00  1.30           C  
ATOM   1440  OD1 ASP A  98       5.744  11.933   7.916  1.00  1.30           O  
ATOM   1441  OD2 ASP A  98       4.427  12.902   9.296  1.00  1.30           O  
ATOM   1442  H   ASP A  98       3.609  10.231   6.549  1.00  1.30           H  
ATOM   1443  HA  ASP A  98       5.937   9.583   8.175  1.00  1.30           H  
ATOM   1444 1HB  ASP A  98       3.189  10.612   8.891  1.00  1.30           H  
ATOM   1445 2HB  ASP A  98       4.444  10.325  10.085  1.00  1.30           H  
ATOM   1446  N   ARG A  99       5.265   7.796   9.865  1.00  1.71           N  
ATOM   1447  CA  ARG A  99       4.981   6.619  10.696  1.00  1.71           C  
ATOM   1448  C   ARG A  99       4.218   6.995  11.966  1.00  1.71           C  
ATOM   1449  O   ARG A  99       4.460   8.054  12.551  1.00  1.71           O  
ATOM   1450  CB  ARG A  99       6.259   5.903  11.087  1.00  1.71           C  
ATOM   1451  CG  ARG A  99       6.988   5.244   9.955  1.00  1.71           C  
ATOM   1452  CD  ARG A  99       8.245   4.590  10.404  1.00  1.71           C  
ATOM   1453  NE  ARG A  99       8.935   3.944   9.297  1.00  1.71           N  
ATOM   1454  CZ  ARG A  99       8.778   2.659   8.918  1.00  1.71           C  
ATOM   1455  NH1 ARG A  99       7.967   1.862   9.585  1.00  1.71           N  
ATOM   1456  NH2 ARG A  99       9.443   2.195   7.872  1.00  1.71           N  
ATOM   1457  H   ARG A  99       6.049   8.406  10.117  1.00  1.71           H  
ATOM   1458  HA  ARG A  99       4.366   5.930  10.118  1.00  1.71           H  
ATOM   1459 1HB  ARG A  99       6.945   6.622  11.542  1.00  1.71           H  
ATOM   1460 2HB  ARG A  99       6.037   5.143  11.835  1.00  1.71           H  
ATOM   1461 1HG  ARG A  99       6.350   4.495   9.490  1.00  1.71           H  
ATOM   1462 2HG  ARG A  99       7.242   6.004   9.229  1.00  1.71           H  
ATOM   1463 1HD  ARG A  99       8.912   5.340  10.822  1.00  1.71           H  
ATOM   1464 2HD  ARG A  99       8.023   3.837  11.157  1.00  1.71           H  
ATOM   1465  HE  ARG A  99       9.546   4.539   8.729  1.00  1.71           H  
ATOM   1466 1HH1 ARG A  99       7.460   2.215  10.383  1.00  1.71           H  
ATOM   1467 2HH1 ARG A  99       7.855   0.900   9.299  1.00  1.71           H  
ATOM   1468 1HH2 ARG A  99      10.076   2.803   7.360  1.00  1.71           H  
ATOM   1469 2HH2 ARG A  99       9.330   1.236   7.586  1.00  1.71           H  
ATOM   1470  N   TYR A 100       3.308   6.114  12.380  1.00  2.30           N  
ATOM   1471  CA  TYR A 100       2.459   6.319  13.555  1.00  2.30           C  
ATOM   1472  C   TYR A 100       2.455   5.150  14.526  1.00  2.30           C  
ATOM   1473  O   TYR A 100       2.796   4.022  14.162  1.00  2.30           O  
ATOM   1474  CB  TYR A 100       1.024   6.597  13.109  1.00  2.30           C  
ATOM   1475  CG  TYR A 100       0.883   7.854  12.321  1.00  2.30           C  
ATOM   1476  CD1 TYR A 100       1.152   7.871  10.962  1.00  2.30           C  
ATOM   1477  CD2 TYR A 100       0.469   8.997  12.960  1.00  2.30           C  
ATOM   1478  CE1 TYR A 100       1.021   9.038  10.264  1.00  2.30           C  
ATOM   1479  CE2 TYR A 100       0.333  10.154  12.259  1.00  2.30           C  
ATOM   1480  CZ  TYR A 100       0.611  10.177  10.926  1.00  2.30           C  
ATOM   1481  OH  TYR A 100       0.479  11.330  10.254  1.00  2.30           O  
ATOM   1482  H   TYR A 100       3.182   5.266  11.845  1.00  2.30           H  
ATOM   1483  HA  TYR A 100       2.831   7.188  14.100  1.00  2.30           H  
ATOM   1484 1HB  TYR A 100       0.659   5.767  12.503  1.00  2.30           H  
ATOM   1485 2HB  TYR A 100       0.378   6.673  13.989  1.00  2.30           H  
ATOM   1486  HD1 TYR A 100       1.477   6.964  10.455  1.00  2.30           H  
ATOM   1487  HD2 TYR A 100       0.251   8.975  14.028  1.00  2.30           H  
ATOM   1488  HE1 TYR A 100       1.240   9.065   9.196  1.00  2.30           H  
ATOM   1489  HE2 TYR A 100       0.006  11.062  12.760  1.00  2.30           H  
ATOM   1490  HH  TYR A 100       0.254  12.034  10.877  1.00  2.30           H  
ATOM   1491  N   TYR A 101       2.032   5.431  15.756  1.00  3.07           N  
ATOM   1492  CA  TYR A 101       1.863   4.409  16.787  1.00  3.07           C  
ATOM   1493  C   TYR A 101       0.705   4.790  17.704  1.00  3.07           C  
ATOM   1494  O   TYR A 101       0.591   5.950  18.098  1.00  3.07           O  
ATOM   1495  CB  TYR A 101       3.156   4.266  17.571  1.00  3.07           C  
ATOM   1496  CG  TYR A 101       3.143   3.230  18.624  1.00  3.07           C  
ATOM   1497  CD1 TYR A 101       3.362   1.906  18.274  1.00  3.07           C  
ATOM   1498  CD2 TYR A 101       2.927   3.581  19.941  1.00  3.07           C  
ATOM   1499  CE1 TYR A 101       3.366   0.930  19.245  1.00  3.07           C  
ATOM   1500  CE2 TYR A 101       2.931   2.608  20.911  1.00  3.07           C  
ATOM   1501  CZ  TYR A 101       3.152   1.285  20.567  1.00  3.07           C  
ATOM   1502  OH  TYR A 101       3.155   0.315  21.543  1.00  3.07           O  
ATOM   1503  H   TYR A 101       1.815   6.406  15.973  1.00  3.07           H  
ATOM   1504  HA  TYR A 101       1.621   3.460  16.310  1.00  3.07           H  
ATOM   1505 1HB  TYR A 101       3.927   3.997  16.880  1.00  3.07           H  
ATOM   1506 2HB  TYR A 101       3.425   5.221  18.022  1.00  3.07           H  
ATOM   1507  HD1 TYR A 101       3.533   1.641  17.229  1.00  3.07           H  
ATOM   1508  HD2 TYR A 101       2.755   4.624  20.209  1.00  3.07           H  
ATOM   1509  HE1 TYR A 101       3.540  -0.111  18.974  1.00  3.07           H  
ATOM   1510  HE2 TYR A 101       2.760   2.878  21.953  1.00  3.07           H  
ATOM   1511  HH  TYR A 101       2.940   0.719  22.393  1.00  3.07           H  
ATOM   1512  N   CYS A 102      -0.177   3.834  18.039  1.00  3.97           N  
ATOM   1513  CA  CYS A 102      -1.305   4.210  18.883  1.00  3.97           C  
ATOM   1514  C   CYS A 102      -1.474   3.362  20.143  1.00  3.97           C  
ATOM   1515  O   CYS A 102      -1.725   3.897  21.221  1.00  3.97           O  
ATOM   1516  CB  CYS A 102      -2.602   4.102  18.069  1.00  3.97           C  
ATOM   1517  SG  CYS A 102      -2.586   5.062  16.520  1.00  3.97           S  
ATOM   1518  H   CYS A 102      -0.064   2.887  17.711  1.00  3.97           H  
ATOM   1519  HA  CYS A 102      -1.176   5.242  19.192  1.00  3.97           H  
ATOM   1520 1HB  CYS A 102      -2.794   3.059  17.823  1.00  3.97           H  
ATOM   1521 2HB  CYS A 102      -3.440   4.453  18.678  1.00  3.97           H  
ATOM   1522  N   THR A 103      -1.387   2.029  20.012  1.00  4.89           N  
ATOM   1523  CA  THR A 103      -1.694   1.046  21.086  1.00  4.89           C  
ATOM   1524  C   THR A 103      -3.184   1.049  21.502  1.00  4.89           C  
ATOM   1525  O   THR A 103      -3.868   0.029  21.415  1.00  4.89           O  
ATOM   1526  CB  THR A 103      -0.835   1.240  22.355  1.00  4.89           C  
ATOM   1527  OG1 THR A 103       0.532   1.077  22.036  1.00  4.89           O  
ATOM   1528  CG2 THR A 103      -1.219   0.207  23.398  1.00  4.89           C  
ATOM   1529  H   THR A 103      -1.142   1.663  19.110  1.00  4.89           H  
ATOM   1530  HA  THR A 103      -1.471   0.051  20.698  1.00  4.89           H  
ATOM   1531  HB  THR A 103      -0.990   2.224  22.780  1.00  4.89           H  
ATOM   1532  HG1 THR A 103       0.640   0.276  21.510  1.00  4.89           H  
ATOM   1533 1HG2 THR A 103      -0.606   0.343  24.287  1.00  4.89           H  
ATOM   1534 2HG2 THR A 103      -2.270   0.325  23.662  1.00  4.89           H  
ATOM   1535 3HG2 THR A 103      -1.057  -0.791  22.995  1.00  4.89           H  
ATOM   1536  N   GLY A 104      -3.659   2.208  21.948  1.00  5.64           N  
ATOM   1537  CA  GLY A 104      -5.031   2.483  22.347  1.00  5.64           C  
ATOM   1538  C   GLY A 104      -5.674   3.401  21.311  1.00  5.64           C  
ATOM   1539  O   GLY A 104      -5.455   3.235  20.111  1.00  5.64           O  
ATOM   1540  H   GLY A 104      -2.996   2.969  21.990  1.00  5.64           H  
ATOM   1541 1HA  GLY A 104      -5.593   1.551  22.420  1.00  5.64           H  
ATOM   1542 2HA  GLY A 104      -5.044   2.956  23.327  1.00  5.64           H  
ATOM   1543  N   ASP A 105      -6.484   4.354  21.779  1.00  6.06           N  
ATOM   1544  CA  ASP A 105      -7.203   5.265  20.887  1.00  6.06           C  
ATOM   1545  C   ASP A 105      -6.415   6.543  20.563  1.00  6.06           C  
ATOM   1546  O   ASP A 105      -6.593   7.140  19.501  1.00  6.06           O  
ATOM   1547  CB  ASP A 105      -8.544   5.647  21.516  1.00  6.06           C  
ATOM   1548  CG  ASP A 105      -9.462   4.447  21.717  1.00  6.06           C  
ATOM   1549  OD1 ASP A 105      -9.744   3.763  20.763  1.00  6.06           O  
ATOM   1550  OD2 ASP A 105      -9.853   4.213  22.835  1.00  6.06           O  
ATOM   1551  H   ASP A 105      -6.617   4.438  22.776  1.00  6.06           H  
ATOM   1552  HA  ASP A 105      -7.396   4.742  19.948  1.00  6.06           H  
ATOM   1553 1HB  ASP A 105      -8.369   6.126  22.480  1.00  6.06           H  
ATOM   1554 2HB  ASP A 105      -9.047   6.373  20.878  1.00  6.06           H  
ATOM   1555  N   TYR A 106      -5.586   6.997  21.501  1.00  6.12           N  
ATOM   1556  CA  TYR A 106      -4.819   8.222  21.290  1.00  6.12           C  
ATOM   1557  C   TYR A 106      -3.594   7.913  20.449  1.00  6.12           C  
ATOM   1558  O   TYR A 106      -2.739   7.141  20.877  1.00  6.12           O  
ATOM   1559  CB  TYR A 106      -4.360   8.833  22.614  1.00  6.12           C  
ATOM   1560  CG  TYR A 106      -3.653  10.171  22.449  1.00  6.12           C  
ATOM   1561  CD1 TYR A 106      -4.313  11.348  22.769  1.00  6.12           C  
ATOM   1562  CD2 TYR A 106      -2.364  10.221  21.952  1.00  6.12           C  
ATOM   1563  CE1 TYR A 106      -3.674  12.563  22.606  1.00  6.12           C  
ATOM   1564  CE2 TYR A 106      -1.728  11.431  21.784  1.00  6.12           C  
ATOM   1565  CZ  TYR A 106      -2.374  12.598  22.111  1.00  6.12           C  
ATOM   1566  OH  TYR A 106      -1.737  13.809  21.945  1.00  6.12           O  
ATOM   1567  H   TYR A 106      -5.469   6.473  22.353  1.00  6.12           H  
ATOM   1568  HA  TYR A 106      -5.432   8.942  20.746  1.00  6.12           H  
ATOM   1569 1HB  TYR A 106      -5.218   8.976  23.270  1.00  6.12           H  
ATOM   1570 2HB  TYR A 106      -3.675   8.144  23.111  1.00  6.12           H  
ATOM   1571  HD1 TYR A 106      -5.333  11.314  23.152  1.00  6.12           H  
ATOM   1572  HD2 TYR A 106      -1.855   9.303  21.685  1.00  6.12           H  
ATOM   1573  HE1 TYR A 106      -4.189  13.489  22.861  1.00  6.12           H  
ATOM   1574  HE2 TYR A 106      -0.716  11.461  21.385  1.00  6.12           H  
ATOM   1575  HH  TYR A 106      -0.874  13.660  21.550  1.00  6.12           H  
ATOM   1576  N   CYS A 107      -3.495   8.503  19.270  1.00  5.88           N  
ATOM   1577  CA  CYS A 107      -2.360   8.192  18.415  1.00  5.88           C  
ATOM   1578  C   CYS A 107      -1.252   9.211  18.472  1.00  5.88           C  
ATOM   1579  O   CYS A 107      -1.488  10.403  18.671  1.00  5.88           O  
ATOM   1580  CB  CYS A 107      -2.812   8.018  16.980  1.00  5.88           C  
ATOM   1581  SG  CYS A 107      -3.892   6.603  16.775  1.00  5.88           S  
ATOM   1582  H   CYS A 107      -4.218   9.136  18.958  1.00  5.88           H  
ATOM   1583  HA  CYS A 107      -1.945   7.248  18.741  1.00  5.88           H  
ATOM   1584 1HB  CYS A 107      -3.342   8.908  16.649  1.00  5.88           H  
ATOM   1585 2HB  CYS A 107      -1.936   7.887  16.336  1.00  5.88           H  
ATOM   1586  N   PHE A 108      -0.042   8.730  18.227  1.00  5.39           N  
ATOM   1587  CA  PHE A 108       1.130   9.571  18.183  1.00  5.39           C  
ATOM   1588  C   PHE A 108       1.739   9.542  16.789  1.00  5.39           C  
ATOM   1589  O   PHE A 108       1.771   8.497  16.126  1.00  5.39           O  
ATOM   1590  CB  PHE A 108       2.157   9.042  19.181  1.00  5.39           C  
ATOM   1591  CG  PHE A 108       1.668   9.041  20.597  1.00  5.39           C  
ATOM   1592  CD1 PHE A 108       0.930   7.962  21.066  1.00  5.39           C  
ATOM   1593  CD2 PHE A 108       1.933  10.090  21.460  1.00  5.39           C  
ATOM   1594  CE1 PHE A 108       0.468   7.930  22.361  1.00  5.39           C  
ATOM   1595  CE2 PHE A 108       1.469  10.062  22.764  1.00  5.39           C  
ATOM   1596  CZ  PHE A 108       0.733   8.980  23.213  1.00  5.39           C  
ATOM   1597  H   PHE A 108       0.078   7.726  18.100  1.00  5.39           H  
ATOM   1598  HA  PHE A 108       0.851  10.595  18.433  1.00  5.39           H  
ATOM   1599 1HB  PHE A 108       2.427   8.016  18.913  1.00  5.39           H  
ATOM   1600 2HB  PHE A 108       3.063   9.644  19.127  1.00  5.39           H  
ATOM   1601  HD1 PHE A 108       0.713   7.127  20.392  1.00  5.39           H  
ATOM   1602  HD2 PHE A 108       2.511  10.942  21.102  1.00  5.39           H  
ATOM   1603  HE1 PHE A 108      -0.116   7.074  22.706  1.00  5.39           H  
ATOM   1604  HE2 PHE A 108       1.681  10.892  23.437  1.00  5.39           H  
ATOM   1605  HZ  PHE A 108       0.364   8.956  24.236  1.00  5.39           H  
ATOM   1606  N   ASN A 109       2.250  10.685  16.355  1.00  4.73           N  
ATOM   1607  CA  ASN A 109       2.951  10.775  15.080  1.00  4.73           C  
ATOM   1608  C   ASN A 109       4.437  10.672  15.365  1.00  4.73           C  
ATOM   1609  O   ASN A 109       4.997  11.521  16.058  1.00  4.73           O  
ATOM   1610  CB  ASN A 109       2.628  12.047  14.312  1.00  4.73           C  
ATOM   1611  CG  ASN A 109       3.224  11.999  12.908  1.00  4.73           C  
ATOM   1612  OD1 ASN A 109       3.907  11.022  12.605  1.00  4.73           O  
ATOM   1613  ND2 ASN A 109       2.988  12.996  12.076  1.00  4.73           N  
ATOM   1614  H   ASN A 109       2.168  11.511  16.933  1.00  4.73           H  
ATOM   1615  HA  ASN A 109       2.689   9.918  14.460  1.00  4.73           H  
ATOM   1616 1HB  ASN A 109       1.549  12.178  14.243  1.00  4.73           H  
ATOM   1617 2HB  ASN A 109       3.033  12.911  14.840  1.00  4.73           H  
ATOM   1618 1HD2 ASN A 109       3.394  12.974  11.124  1.00  4.73           H  
ATOM   1619 2HD2 ASN A 109       2.431  13.772  12.366  1.00  4.73           H  
ATOM   1620  N   LEU A 110       5.063   9.589  14.911  1.00  3.98           N  
ATOM   1621  CA  LEU A 110       6.470   9.343  15.196  1.00  3.98           C  
ATOM   1622  C   LEU A 110       7.300  10.055  14.136  1.00  3.98           C  
ATOM   1623  O   LEU A 110       8.531  10.178  14.218  1.00  3.98           O  
ATOM   1624  CB  LEU A 110       6.757   7.848  15.079  1.00  3.98           C  
ATOM   1625  CG  LEU A 110       5.960   6.920  15.985  1.00  3.98           C  
ATOM   1626  CD1 LEU A 110       6.343   5.498  15.629  1.00  3.98           C  
ATOM   1627  CD2 LEU A 110       6.229   7.241  17.439  1.00  3.98           C  
ATOM   1628  H   LEU A 110       4.566   8.933  14.306  1.00  3.98           H  
ATOM   1629  HA  LEU A 110       6.723   9.722  16.184  1.00  3.98           H  
ATOM   1630 1HB  LEU A 110       6.565   7.547  14.050  1.00  3.98           H  
ATOM   1631 2HB  LEU A 110       7.814   7.685  15.283  1.00  3.98           H  
ATOM   1632  HG  LEU A 110       4.893   7.041  15.792  1.00  3.98           H  
ATOM   1633 1HD1 LEU A 110       5.801   4.807  16.233  1.00  3.98           H  
ATOM   1634 2HD1 LEU A 110       6.114   5.318  14.576  1.00  3.98           H  
ATOM   1635 3HD1 LEU A 110       7.409   5.358  15.797  1.00  3.98           H  
ATOM   1636 1HD2 LEU A 110       5.652   6.565  18.075  1.00  3.98           H  
ATOM   1637 2HD2 LEU A 110       7.291   7.118  17.650  1.00  3.98           H  
ATOM   1638 3HD2 LEU A 110       5.933   8.270  17.640  1.00  3.98           H  
ATOM   1639  N   ILE A 111       6.588  10.510  13.123  1.00  3.22           N  
ATOM   1640  CA  ILE A 111       7.098  11.143  11.936  1.00  3.22           C  
ATOM   1641  C   ILE A 111       8.137  10.248  11.289  1.00  3.22           C  
ATOM   1642  O   ILE A 111       7.791   9.404  10.451  1.00  3.22           O  
ATOM   1643  CB  ILE A 111       7.660  12.543  12.261  1.00  3.22           C  
ATOM   1644  CG1 ILE A 111       6.526  13.404  12.800  1.00  3.22           C  
ATOM   1645  CG2 ILE A 111       8.200  13.204  10.982  1.00  3.22           C  
ATOM   1646  CD1 ILE A 111       6.977  14.699  13.395  1.00  3.22           C  
ATOM   1647  H   ILE A 111       5.578  10.402  13.158  1.00  3.22           H  
ATOM   1648  HA  ILE A 111       6.280  11.278  11.235  1.00  3.22           H  
ATOM   1649  HB  ILE A 111       8.437  12.481  13.015  1.00  3.22           H  
ATOM   1650 1HG1 ILE A 111       5.835  13.614  11.981  1.00  3.22           H  
ATOM   1651 2HG1 ILE A 111       5.995  12.843  13.569  1.00  3.22           H  
ATOM   1652 1HG2 ILE A 111       8.565  14.198  11.216  1.00  3.22           H  
ATOM   1653 2HG2 ILE A 111       9.007  12.627  10.552  1.00  3.22           H  
ATOM   1654 3HG2 ILE A 111       7.388  13.276  10.246  1.00  3.22           H  
ATOM   1655 1HD1 ILE A 111       6.109  15.251  13.756  1.00  3.22           H  
ATOM   1656 2HD1 ILE A 111       7.653  14.499  14.228  1.00  3.22           H  
ATOM   1657 3HD1 ILE A 111       7.493  15.286  12.639  1.00  3.22           H  
ATOM   1658  N   ALA A 112       9.394  10.332  11.750  1.00  2.52           N  
ATOM   1659  CA  ALA A 112      10.475   9.584  11.125  1.00  2.52           C  
ATOM   1660  C   ALA A 112      10.223   9.634   9.632  1.00  2.52           C  
ATOM   1661  O   ALA A 112       9.931  10.699   9.083  1.00  2.52           O  
ATOM   1662  CB  ALA A 112      10.505   8.155  11.646  1.00  2.52           C  
ATOM   1663  H   ALA A 112       9.570  10.931  12.548  1.00  2.52           H  
ATOM   1664  HA  ALA A 112      11.421  10.076  11.339  1.00  2.52           H  
ATOM   1665 1HB  ALA A 112      11.313   7.601  11.172  1.00  2.52           H  
ATOM   1666 2HB  ALA A 112      10.665   8.173  12.724  1.00  2.52           H  
ATOM   1667 3HB  ALA A 112       9.553   7.672  11.431  1.00  2.52           H  
ATOM   1668  N   PHE A 113      10.272   8.489   8.985  1.00  1.96           N  
ATOM   1669  CA  PHE A 113       9.651   8.393   7.687  1.00  1.96           C  
ATOM   1670  C   PHE A 113       9.261   6.956   7.438  1.00  1.96           C  
ATOM   1671  O   PHE A 113       9.950   6.024   7.872  1.00  1.96           O  
ATOM   1672  CB  PHE A 113      10.585   8.844   6.577  1.00  1.96           C  
ATOM   1673  CG  PHE A 113      11.817   8.029   6.538  1.00  1.96           C  
ATOM   1674  CD1 PHE A 113      11.874   6.883   5.761  1.00  1.96           C  
ATOM   1675  CD2 PHE A 113      12.934   8.403   7.264  1.00  1.96           C  
ATOM   1676  CE1 PHE A 113      13.022   6.122   5.710  1.00  1.96           C  
ATOM   1677  CE2 PHE A 113      14.086   7.647   7.216  1.00  1.96           C  
ATOM   1678  CZ  PHE A 113      14.130   6.503   6.438  1.00  1.96           C  
ATOM   1679  H   PHE A 113      10.624   7.661   9.429  1.00  1.96           H  
ATOM   1680  HA  PHE A 113       8.745   9.004   7.677  1.00  1.96           H  
ATOM   1681 1HB  PHE A 113      10.083   8.757   5.609  1.00  1.96           H  
ATOM   1682 2HB  PHE A 113      10.858   9.889   6.716  1.00  1.96           H  
ATOM   1683  HD1 PHE A 113      10.994   6.587   5.183  1.00  1.96           H  
ATOM   1684  HD2 PHE A 113      12.897   9.307   7.873  1.00  1.96           H  
ATOM   1685  HE1 PHE A 113      13.051   5.222   5.096  1.00  1.96           H  
ATOM   1686  HE2 PHE A 113      14.962   7.948   7.790  1.00  1.96           H  
ATOM   1687  HZ  PHE A 113      15.039   5.903   6.401  1.00  1.96           H  
ATOM   1688  N   GLY A 114       8.219   6.793   6.649  1.00  1.53           N  
ATOM   1689  CA  GLY A 114       7.756   5.521   6.146  1.00  1.53           C  
ATOM   1690  C   GLY A 114       8.333   5.332   4.767  1.00  1.53           C  
ATOM   1691  O   GLY A 114       9.269   4.561   4.549  1.00  1.53           O  
ATOM   1692  H   GLY A 114       7.669   7.606   6.377  1.00  1.53           H  
ATOM   1693 1HA  GLY A 114       8.067   4.714   6.799  1.00  1.53           H  
ATOM   1694 2HA  GLY A 114       6.668   5.520   6.101  1.00  1.53           H  
ATOM   1695  N   TYR A 115       7.708   6.018   3.827  1.00  1.22           N  
ATOM   1696  CA  TYR A 115       8.074   5.919   2.422  1.00  1.22           C  
ATOM   1697  C   TYR A 115       8.385   7.261   1.804  1.00  1.22           C  
ATOM   1698  O   TYR A 115       7.738   8.261   2.115  1.00  1.22           O  
ATOM   1699  CB  TYR A 115       6.941   5.248   1.648  1.00  1.22           C  
ATOM   1700  CG  TYR A 115       6.732   3.793   2.029  1.00  1.22           C  
ATOM   1701  CD1 TYR A 115       6.000   3.465   3.150  1.00  1.22           C  
ATOM   1702  CD2 TYR A 115       7.251   2.787   1.231  1.00  1.22           C  
ATOM   1703  CE1 TYR A 115       5.792   2.144   3.493  1.00  1.22           C  
ATOM   1704  CE2 TYR A 115       7.042   1.458   1.563  1.00  1.22           C  
ATOM   1705  CZ  TYR A 115       6.317   1.137   2.693  1.00  1.22           C  
ATOM   1706  OH  TYR A 115       6.104  -0.181   3.027  1.00  1.22           O  
ATOM   1707  H   TYR A 115       6.980   6.658   4.140  1.00  1.22           H  
ATOM   1708  HA  TYR A 115       8.971   5.305   2.339  1.00  1.22           H  
ATOM   1709 1HB  TYR A 115       6.005   5.785   1.825  1.00  1.22           H  
ATOM   1710 2HB  TYR A 115       7.147   5.297   0.576  1.00  1.22           H  
ATOM   1711  HD1 TYR A 115       5.599   4.245   3.757  1.00  1.22           H  
ATOM   1712  HD2 TYR A 115       7.821   3.041   0.336  1.00  1.22           H  
ATOM   1713  HE1 TYR A 115       5.216   1.893   4.382  1.00  1.22           H  
ATOM   1714  HE2 TYR A 115       7.451   0.668   0.931  1.00  1.22           H  
ATOM   1715  HH  TYR A 115       5.655  -0.226   3.877  1.00  1.22           H  
ATOM   1716  N   TRP A 116       9.335   7.254   0.868  1.00  1.02           N  
ATOM   1717  CA  TRP A 116       9.653   8.446   0.090  1.00  1.02           C  
ATOM   1718  C   TRP A 116       9.263   8.131  -1.332  1.00  1.02           C  
ATOM   1719  O   TRP A 116       9.462   7.001  -1.784  1.00  1.02           O  
ATOM   1720  CB  TRP A 116      11.154   8.751   0.069  1.00  1.02           C  
ATOM   1721  CG  TRP A 116      11.762   9.001   1.397  1.00  1.02           C  
ATOM   1722  CD1 TRP A 116      12.357   8.074   2.188  1.00  1.02           C  
ATOM   1723  CD2 TRP A 116      11.829  10.232   2.118  1.00  1.02           C  
ATOM   1724  NE1 TRP A 116      12.796   8.650   3.331  1.00  1.02           N  
ATOM   1725  CE2 TRP A 116      12.473   9.960   3.322  1.00  1.02           C  
ATOM   1726  CE3 TRP A 116      11.395  11.508   1.857  1.00  1.02           C  
ATOM   1727  CZ2 TRP A 116      12.689  10.931   4.272  1.00  1.02           C  
ATOM   1728  CZ3 TRP A 116      11.587  12.471   2.811  1.00  1.02           C  
ATOM   1729  CH2 TRP A 116      12.220  12.197   3.991  1.00  1.02           C  
ATOM   1730  H   TRP A 116       9.836   6.397   0.680  1.00  1.02           H  
ATOM   1731  HA  TRP A 116       9.082   9.305   0.446  1.00  1.02           H  
ATOM   1732 1HB  TRP A 116      11.681   7.922  -0.400  1.00  1.02           H  
ATOM   1733 2HB  TRP A 116      11.325   9.632  -0.553  1.00  1.02           H  
ATOM   1734  HD1 TRP A 116      12.470   7.022   1.940  1.00  1.02           H  
ATOM   1735  HE1 TRP A 116      13.273   8.171   4.089  1.00  1.02           H  
ATOM   1736  HE3 TRP A 116      10.882  11.740   0.921  1.00  1.02           H  
ATOM   1737  HZ2 TRP A 116      13.190  10.720   5.218  1.00  1.02           H  
ATOM   1738  HZ3 TRP A 116      11.208  13.448   2.604  1.00  1.02           H  
ATOM   1739  HH2 TRP A 116      12.354  12.991   4.723  1.00  1.02           H  
ATOM   1740  N   GLY A 117       8.744   9.110  -2.040  1.00  0.88           N  
ATOM   1741  CA  GLY A 117       8.387   8.890  -3.430  1.00  0.88           C  
ATOM   1742  C   GLY A 117       9.434   9.297  -4.432  1.00  0.88           C  
ATOM   1743  O   GLY A 117      10.556   9.684  -4.088  1.00  0.88           O  
ATOM   1744  H   GLY A 117       8.558  10.010  -1.597  1.00  0.88           H  
ATOM   1745 1HA  GLY A 117       8.127   7.843  -3.580  1.00  0.88           H  
ATOM   1746 2HA  GLY A 117       7.493   9.474  -3.643  1.00  0.88           H  
ATOM   1747  N   GLN A 118       9.034   9.232  -5.695  1.00  0.79           N  
ATOM   1748  CA  GLN A 118       9.901   9.681  -6.772  1.00  0.79           C  
ATOM   1749  C   GLN A 118       9.797  11.174  -6.847  1.00  0.79           C  
ATOM   1750  O   GLN A 118       8.759  11.696  -7.245  1.00  0.79           O  
ATOM   1751  CB  GLN A 118       9.520   9.071  -8.117  1.00  0.79           C  
ATOM   1752  CG  GLN A 118      10.272   9.682  -9.301  1.00  0.79           C  
ATOM   1753  CD  GLN A 118      11.765   9.485  -9.279  1.00  0.79           C  
ATOM   1754  OE1 GLN A 118      12.284   8.360  -9.311  1.00  0.79           O  
ATOM   1755  NE2 GLN A 118      12.483  10.612  -9.230  1.00  0.79           N  
ATOM   1756  H   GLN A 118       8.094   8.872  -5.870  1.00  0.79           H  
ATOM   1757  HA  GLN A 118      10.932   9.417  -6.539  1.00  0.79           H  
ATOM   1758 1HB  GLN A 118       9.715   7.999  -8.101  1.00  0.79           H  
ATOM   1759 2HB  GLN A 118       8.453   9.211  -8.289  1.00  0.79           H  
ATOM   1760 1HG  GLN A 118       9.890   9.245 -10.221  1.00  0.79           H  
ATOM   1761 2HG  GLN A 118      10.085  10.764  -9.301  1.00  0.79           H  
ATOM   1762 1HE2 GLN A 118      13.481  10.573  -9.219  1.00  0.79           H  
ATOM   1763 2HE2 GLN A 118      12.004  11.531  -9.203  1.00  0.79           H  
ATOM   1764  N   GLY A 119      10.874  11.858  -6.468  1.00  0.73           N  
ATOM   1765  CA  GLY A 119      10.833  13.306  -6.345  1.00  0.73           C  
ATOM   1766  C   GLY A 119      10.924  14.045  -7.662  1.00  0.73           C  
ATOM   1767  O   GLY A 119      11.113  13.442  -8.733  1.00  0.73           O  
ATOM   1768  H   GLY A 119      11.701  11.353  -6.184  1.00  0.73           H  
ATOM   1769 1HA  GLY A 119       9.918  13.597  -5.834  1.00  0.73           H  
ATOM   1770 2HA  GLY A 119      11.648  13.630  -5.700  1.00  0.73           H  
ATOM   1771  N   THR A 120      10.845  15.372  -7.551  1.00  0.69           N  
ATOM   1772  CA  THR A 120      10.853  16.277  -8.694  1.00  0.69           C  
ATOM   1773  C   THR A 120      11.941  17.320  -8.601  1.00  0.69           C  
ATOM   1774  O   THR A 120      12.271  17.781  -7.514  1.00  0.69           O  
ATOM   1775  CB  THR A 120       9.519  17.039  -8.770  1.00  0.69           C  
ATOM   1776  OG1 THR A 120       9.355  17.782  -7.559  1.00  0.69           O  
ATOM   1777  CG2 THR A 120       8.364  16.125  -8.959  1.00  0.69           C  
ATOM   1778  H   THR A 120      10.742  15.741  -6.603  1.00  0.69           H  
ATOM   1779  HA  THR A 120      11.004  15.695  -9.602  1.00  0.69           H  
ATOM   1780  HB  THR A 120       9.560  17.736  -9.600  1.00  0.69           H  
ATOM   1781  HG1 THR A 120       9.162  17.167  -6.831  1.00  0.69           H  
ATOM   1782 1HG2 THR A 120       7.446  16.702  -8.995  1.00  0.69           H  
ATOM   1783 2HG2 THR A 120       8.479  15.559  -9.880  1.00  0.69           H  
ATOM   1784 3HG2 THR A 120       8.335  15.455  -8.129  1.00  0.69           H  
ATOM   1785  N   LEU A 121      12.424  17.774  -9.748  1.00  0.68           N  
ATOM   1786  CA  LEU A 121      13.415  18.839  -9.756  1.00  0.68           C  
ATOM   1787  C   LEU A 121      12.825  20.196 -10.090  1.00  0.68           C  
ATOM   1788  O   LEU A 121      12.163  20.372 -11.115  1.00  0.68           O  
ATOM   1789  CB  LEU A 121      14.554  18.520 -10.733  1.00  0.68           C  
ATOM   1790  CG  LEU A 121      15.626  19.643 -10.888  1.00  0.68           C  
ATOM   1791  CD1 LEU A 121      16.374  19.851  -9.563  1.00  0.68           C  
ATOM   1792  CD2 LEU A 121      16.597  19.250 -11.985  1.00  0.68           C  
ATOM   1793  H   LEU A 121      12.118  17.365 -10.619  1.00  0.68           H  
ATOM   1794  HA  LEU A 121      13.848  18.911  -8.761  1.00  0.68           H  
ATOM   1795 1HB  LEU A 121      15.062  17.621 -10.390  1.00  0.68           H  
ATOM   1796 2HB  LEU A 121      14.128  18.326 -11.718  1.00  0.68           H  
ATOM   1797  HG  LEU A 121      15.134  20.584 -11.152  1.00  0.68           H  
ATOM   1798 1HD1 LEU A 121      17.110  20.644  -9.684  1.00  0.68           H  
ATOM   1799 2HD1 LEU A 121      15.672  20.134  -8.788  1.00  0.68           H  
ATOM   1800 3HD1 LEU A 121      16.875  18.934  -9.282  1.00  0.68           H  
ATOM   1801 1HD2 LEU A 121      17.345  20.036 -12.107  1.00  0.68           H  
ATOM   1802 2HD2 LEU A 121      17.092  18.315 -11.719  1.00  0.68           H  
ATOM   1803 3HD2 LEU A 121      16.054  19.120 -12.920  1.00  0.68           H  
ATOM   1804  N   VAL A 122      13.069  21.149  -9.204  1.00  0.71           N  
ATOM   1805  CA  VAL A 122      12.643  22.522  -9.400  1.00  0.71           C  
ATOM   1806  C   VAL A 122      13.864  23.405  -9.541  1.00  0.71           C  
ATOM   1807  O   VAL A 122      14.752  23.400  -8.684  1.00  0.71           O  
ATOM   1808  CB  VAL A 122      11.795  22.998  -8.213  1.00  0.71           C  
ATOM   1809  CG1 VAL A 122      11.408  24.475  -8.374  1.00  0.71           C  
ATOM   1810  CG2 VAL A 122      10.535  22.114  -8.115  1.00  0.71           C  
ATOM   1811  H   VAL A 122      13.586  20.918  -8.354  1.00  0.71           H  
ATOM   1812  HA  VAL A 122      12.054  22.591 -10.315  1.00  0.71           H  
ATOM   1813  HB  VAL A 122      12.375  22.906  -7.320  1.00  0.71           H  
ATOM   1814 1HG1 VAL A 122      10.812  24.796  -7.519  1.00  0.71           H  
ATOM   1815 2HG1 VAL A 122      12.314  25.083  -8.430  1.00  0.71           H  
ATOM   1816 3HG1 VAL A 122      10.842  24.602  -9.281  1.00  0.71           H  
ATOM   1817 1HG2 VAL A 122       9.939  22.422  -7.273  1.00  0.71           H  
ATOM   1818 2HG2 VAL A 122       9.951  22.215  -9.029  1.00  0.71           H  
ATOM   1819 3HG2 VAL A 122      10.823  21.069  -7.981  1.00  0.71           H  
ATOM   1820  N   THR A 123      13.912  24.154 -10.634  1.00  0.77           N  
ATOM   1821  CA  THR A 123      15.039  25.043 -10.864  1.00  0.77           C  
ATOM   1822  C   THR A 123      14.537  26.452 -10.992  1.00  0.77           C  
ATOM   1823  O   THR A 123      13.535  26.689 -11.662  1.00  0.77           O  
ATOM   1824  CB  THR A 123      15.860  24.637 -12.115  1.00  0.77           C  
ATOM   1825  OG1 THR A 123      16.373  23.310 -11.934  1.00  0.77           O  
ATOM   1826  CG2 THR A 123      17.036  25.603 -12.308  1.00  0.77           C  
ATOM   1827  H   THR A 123      13.144  24.111 -11.308  1.00  0.77           H  
ATOM   1828  HA  THR A 123      15.683  25.026 -10.009  1.00  0.77           H  
ATOM   1829  HB  THR A 123      15.221  24.657 -12.997  1.00  0.77           H  
ATOM   1830  HG1 THR A 123      16.825  23.257 -11.083  1.00  0.77           H  
ATOM   1831 1HG2 THR A 123      17.611  25.303 -13.183  1.00  0.77           H  
ATOM   1832 2HG2 THR A 123      16.672  26.615 -12.454  1.00  0.77           H  
ATOM   1833 3HG2 THR A 123      17.676  25.574 -11.427  1.00  0.77           H  
ATOM   1834  N   VAL A 124      15.206  27.381 -10.316  1.00  0.88           N  
ATOM   1835  CA  VAL A 124      14.788  28.768 -10.402  1.00  0.88           C  
ATOM   1836  C   VAL A 124      15.734  29.648 -11.217  1.00  0.88           C  
ATOM   1837  O   VAL A 124      15.288  30.438 -12.050  1.00  0.88           O  
ATOM   1838  CB  VAL A 124      14.585  29.329  -9.001  1.00  0.88           C  
ATOM   1839  CG1 VAL A 124      14.242  30.768  -9.085  1.00  0.88           C  
ATOM   1840  CG2 VAL A 124      13.486  28.549  -8.339  1.00  0.88           C  
ATOM   1841  H   VAL A 124      15.989  27.121  -9.718  1.00  0.88           H  
ATOM   1842  HA  VAL A 124      13.826  28.784 -10.891  1.00  0.88           H  
ATOM   1843  HB  VAL A 124      15.499  29.234  -8.425  1.00  0.88           H  
ATOM   1844 1HG1 VAL A 124      14.086  31.180  -8.115  1.00  0.88           H  
ATOM   1845 2HG1 VAL A 124      15.060  31.278  -9.575  1.00  0.88           H  
ATOM   1846 3HG1 VAL A 124      13.339  30.881  -9.660  1.00  0.88           H  
ATOM   1847 1HG2 VAL A 124      13.316  28.924  -7.343  1.00  0.88           H  
ATOM   1848 2HG2 VAL A 124      12.579  28.659  -8.938  1.00  0.88           H  
ATOM   1849 3HG2 VAL A 124      13.763  27.498  -8.281  1.00  0.88           H  
ATOM   1850  N   SER A 125      17.039  29.523 -10.972  1.00  1.02           N  
ATOM   1851  CA  SER A 125      18.033  30.348 -11.656  1.00  1.02           C  
ATOM   1852  C   SER A 125      17.747  31.838 -11.482  1.00  1.02           C  
ATOM   1853  O   SER A 125      17.497  32.296 -10.365  1.00  1.02           O  
ATOM   1854  CB  SER A 125      18.075  29.992 -13.139  1.00  1.02           C  
ATOM   1855  OG  SER A 125      19.129  30.654 -13.781  1.00  1.02           O  
ATOM   1856  H   SER A 125      17.350  28.851 -10.289  1.00  1.02           H  
ATOM   1857  HA  SER A 125      19.010  30.137 -11.221  1.00  1.02           H  
ATOM   1858 1HB  SER A 125      18.198  28.915 -13.248  1.00  1.02           H  
ATOM   1859 2HB  SER A 125      17.138  30.257 -13.621  1.00  1.02           H  
ATOM   1860  HG  SER A 125      19.929  30.390 -13.315  1.00  1.02           H  
ATOM   1861  N   SER A 126      17.829  32.580 -12.585  1.00  1.19           N  
ATOM   1862  CA  SER A 126      17.595  34.022 -12.583  1.00  1.19           C  
ATOM   1863  C   SER A 126      17.037  34.509 -13.923  1.00  1.19           C  
ATOM   1864  O   SER A 126      16.242  35.447 -13.965  1.00  1.19           O  
ATOM   1865  OXT SER A 126      17.349  33.937 -14.969  1.00  1.19           O  
ATOM   1866  CB  SER A 126      18.881  34.759 -12.259  1.00  1.19           C  
ATOM   1867  OG  SER A 126      18.687  36.146 -12.288  1.00  1.19           O  
ATOM   1868  H   SER A 126      18.074  32.108 -13.449  1.00  1.19           H  
ATOM   1869  HA  SER A 126      16.863  34.248 -11.808  1.00  1.19           H  
ATOM   1870 1HB  SER A 126      19.229  34.460 -11.269  1.00  1.19           H  
ATOM   1871 2HB  SER A 126      19.654  34.481 -12.976  1.00  1.19           H  
ATOM   1872  HG  SER A 126      19.530  36.538 -12.045  1.00  1.19           H  
TER    1873
ENDMDL

REMARK ID 655538 MODEL 3 2025-01-25_00000212_2_19
PFRMAT TS
TARGET 2025-01-25_00000212_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.854  -1.212  -1.157  1.00  1.47           N  
ATOM      2  CA  GLU A   1       1.290  -0.142  -1.971  1.00  1.47           C  
ATOM      3  C   GLU A   1       1.919   1.194  -1.611  1.00  1.47           C  
ATOM      4  O   GLU A   1       2.968   1.548  -2.148  1.00  1.47           O  
ATOM      5  CB  GLU A   1      -0.234  -0.086  -1.816  1.00  1.47           C  
ATOM      6  CG  GLU A   1      -0.974  -1.261  -2.447  1.00  1.47           C  
ATOM      7  CD  GLU A   1      -2.471  -1.205  -2.254  1.00  1.47           C  
ATOM      8  OE1 GLU A   1      -2.934  -0.340  -1.544  1.00  1.47           O  
ATOM      9  OE2 GLU A   1      -3.153  -2.025  -2.822  1.00  1.47           O  
ATOM     10 1H   GLU A   1       1.165  -1.937  -1.016  1.00  1.47           H  
ATOM     11 2H   GLU A   1       2.660  -1.600  -1.625  1.00  1.47           H  
ATOM     12 3H   GLU A   1       2.135  -0.834  -0.263  1.00  1.47           H  
ATOM     13  HA  GLU A   1       1.516  -0.346  -3.020  1.00  1.47           H  
ATOM     14 1HB  GLU A   1      -0.493  -0.075  -0.761  1.00  1.47           H  
ATOM     15 2HB  GLU A   1      -0.609   0.832  -2.255  1.00  1.47           H  
ATOM     16 1HG  GLU A   1      -0.759  -1.280  -3.514  1.00  1.47           H  
ATOM     17 2HG  GLU A   1      -0.593  -2.184  -2.015  1.00  1.47           H  
ATOM     18  N   VAL A   2       1.277   1.943  -0.714  1.00  1.21           N  
ATOM     19  CA  VAL A   2       1.796   3.248  -0.303  1.00  1.21           C  
ATOM     20  C   VAL A   2       1.932   3.418   1.199  1.00  1.21           C  
ATOM     21  O   VAL A   2       1.004   3.136   1.961  1.00  1.21           O  
ATOM     22  CB  VAL A   2       0.888   4.379  -0.811  1.00  1.21           C  
ATOM     23  CG1 VAL A   2       1.405   5.748  -0.333  1.00  1.21           C  
ATOM     24  CG2 VAL A   2       0.788   4.323  -2.290  1.00  1.21           C  
ATOM     25  H   VAL A   2       0.410   1.622  -0.306  1.00  1.21           H  
ATOM     26  HA  VAL A   2       2.782   3.374  -0.734  1.00  1.21           H  
ATOM     27  HB  VAL A   2      -0.061   4.251  -0.397  1.00  1.21           H  
ATOM     28 1HG1 VAL A   2       0.733   6.523  -0.672  1.00  1.21           H  
ATOM     29 2HG1 VAL A   2       1.439   5.773   0.751  1.00  1.21           H  
ATOM     30 3HG1 VAL A   2       2.406   5.923  -0.732  1.00  1.21           H  
ATOM     31 1HG2 VAL A   2       0.119   5.103  -2.641  1.00  1.21           H  
ATOM     32 2HG2 VAL A   2       1.763   4.460  -2.714  1.00  1.21           H  
ATOM     33 3HG2 VAL A   2       0.390   3.357  -2.572  1.00  1.21           H  
ATOM     34  N   GLN A   3       3.098   3.900   1.613  1.00  0.99           N  
ATOM     35  CA  GLN A   3       3.348   4.221   3.005  1.00  0.99           C  
ATOM     36  C   GLN A   3       3.598   5.713   3.157  1.00  0.99           C  
ATOM     37  O   GLN A   3       4.386   6.307   2.412  1.00  0.99           O  
ATOM     38  CB  GLN A   3       4.550   3.455   3.558  1.00  0.99           C  
ATOM     39  CG  GLN A   3       4.821   3.748   5.035  1.00  0.99           C  
ATOM     40  CD  GLN A   3       5.988   2.967   5.602  1.00  0.99           C  
ATOM     41  OE1 GLN A   3       6.820   2.431   4.863  1.00  0.99           O  
ATOM     42  NE2 GLN A   3       6.061   2.899   6.928  1.00  0.99           N  
ATOM     43  H   GLN A   3       3.830   4.067   0.923  1.00  0.99           H  
ATOM     44  HA  GLN A   3       2.467   3.965   3.593  1.00  0.99           H  
ATOM     45 1HB  GLN A   3       4.385   2.384   3.445  1.00  0.99           H  
ATOM     46 2HB  GLN A   3       5.443   3.716   2.988  1.00  0.99           H  
ATOM     47 1HG  GLN A   3       5.036   4.803   5.144  1.00  0.99           H  
ATOM     48 2HG  GLN A   3       3.931   3.495   5.608  1.00  0.99           H  
ATOM     49 1HE2 GLN A   3       6.811   2.398   7.363  1.00  0.99           H  
ATOM     50 2HE2 GLN A   3       5.367   3.349   7.491  1.00  0.99           H  
ATOM     51  N   LEU A   4       2.900   6.333   4.097  1.00  0.82           N  
ATOM     52  CA  LEU A   4       3.104   7.751   4.355  1.00  0.82           C  
ATOM     53  C   LEU A   4       3.715   7.912   5.751  1.00  0.82           C  
ATOM     54  O   LEU A   4       3.207   7.346   6.724  1.00  0.82           O  
ATOM     55  CB  LEU A   4       1.775   8.510   4.250  1.00  0.82           C  
ATOM     56  CG  LEU A   4       0.994   8.417   2.924  1.00  0.82           C  
ATOM     57  CD1 LEU A   4      -0.312   9.207   3.051  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       1.829   8.939   1.822  1.00  0.82           C  
ATOM     59  H   LEU A   4       2.236   5.813   4.655  1.00  0.82           H  
ATOM     60  HA  LEU A   4       3.803   8.160   3.627  1.00  0.82           H  
ATOM     61 1HB  LEU A   4       1.117   8.141   4.996  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       1.971   9.533   4.443  1.00  0.82           H  
ATOM     63  HG  LEU A   4       0.734   7.377   2.724  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4      -0.871   9.131   2.128  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4      -0.901   8.802   3.858  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4      -0.096  10.253   3.255  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       1.283   8.873   0.887  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       2.088   9.979   2.030  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       2.730   8.346   1.758  1.00  0.82           H  
ATOM     70  N   VAL A   5       4.819   8.650   5.852  1.00  0.72           N  
ATOM     71  CA  VAL A   5       5.500   8.846   7.136  1.00  0.72           C  
ATOM     72  C   VAL A   5       5.579  10.317   7.479  1.00  0.72           C  
ATOM     73  O   VAL A   5       5.937  11.135   6.634  1.00  0.72           O  
ATOM     74  CB  VAL A   5       6.910   8.238   7.111  1.00  0.72           C  
ATOM     75  CG1 VAL A   5       7.617   8.485   8.440  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       6.806   6.740   6.825  1.00  0.72           C  
ATOM     77  H   VAL A   5       5.208   9.073   5.007  1.00  0.72           H  
ATOM     78  HA  VAL A   5       4.930   8.343   7.917  1.00  0.72           H  
ATOM     79  HB  VAL A   5       7.497   8.722   6.328  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       8.616   8.055   8.403  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5       7.697   9.553   8.631  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5       7.051   8.013   9.236  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       7.802   6.303   6.795  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       6.219   6.257   7.608  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       6.323   6.593   5.865  1.00  0.72           H  
ATOM     86  N   GLU A   6       5.239  10.659   8.716  1.00  0.67           N  
ATOM     87  CA  GLU A   6       5.211  12.057   9.105  1.00  0.67           C  
ATOM     88  C   GLU A   6       6.146  12.416  10.249  1.00  0.67           C  
ATOM     89  O   GLU A   6       6.370  11.628  11.178  1.00  0.67           O  
ATOM     90  CB  GLU A   6       3.801  12.441   9.495  1.00  0.67           C  
ATOM     91  CG  GLU A   6       2.859  12.245   8.454  1.00  0.67           C  
ATOM     92  CD  GLU A   6       1.596  12.617   8.866  1.00  0.67           C  
ATOM     93  OE1 GLU A   6       1.421  13.738   9.251  1.00  0.67           O  
ATOM     94  OE2 GLU A   6       0.726  11.794   8.802  1.00  0.67           O  
ATOM     95  H   GLU A   6       4.985   9.945   9.378  1.00  0.67           H  
ATOM     96  HA  GLU A   6       5.498  12.647   8.246  1.00  0.67           H  
ATOM     97 1HB  GLU A   6       3.485  11.901  10.390  1.00  0.67           H  
ATOM     98 2HB  GLU A   6       3.784  13.500   9.701  1.00  0.67           H  
ATOM     99 1HG  GLU A   6       3.156  12.840   7.618  1.00  0.67           H  
ATOM    100 2HG  GLU A   6       2.849  11.200   8.148  1.00  0.67           H  
ATOM    101  N   SER A   7       6.642  13.652  10.190  1.00  0.65           N  
ATOM    102  CA  SER A   7       7.528  14.195  11.205  1.00  0.65           C  
ATOM    103  C   SER A   7       7.376  15.706  11.411  1.00  0.65           C  
ATOM    104  O   SER A   7       6.768  16.410  10.602  1.00  0.65           O  
ATOM    105  CB  SER A   7       8.952  13.885  10.807  1.00  0.65           C  
ATOM    106  OG  SER A   7       9.306  14.554   9.624  1.00  0.65           O  
ATOM    107  H   SER A   7       6.431  14.203   9.358  1.00  0.65           H  
ATOM    108  HA  SER A   7       7.306  13.697  12.149  1.00  0.65           H  
ATOM    109 1HB  SER A   7       9.629  14.175  11.608  1.00  0.65           H  
ATOM    110 2HB  SER A   7       9.059  12.810  10.663  1.00  0.65           H  
ATOM    111  HG  SER A   7       8.640  14.310   8.964  1.00  0.65           H  
ATOM    112  N   GLY A   8       7.952  16.207  12.509  1.00  0.66           N  
ATOM    113  CA  GLY A   8       7.957  17.647  12.798  1.00  0.66           C  
ATOM    114  C   GLY A   8       7.063  18.086  13.962  1.00  0.66           C  
ATOM    115  O   GLY A   8       7.031  19.265  14.312  1.00  0.66           O  
ATOM    116  H   GLY A   8       8.426  15.581  13.145  1.00  0.66           H  
ATOM    117 1HA  GLY A   8       8.982  17.953  13.010  1.00  0.66           H  
ATOM    118 2HA  GLY A   8       7.666  18.193  11.901  1.00  0.66           H  
ATOM    119  N   GLY A   9       6.340  17.161  14.581  1.00  0.68           N  
ATOM    120  CA  GLY A   9       5.507  17.571  15.708  1.00  0.68           C  
ATOM    121  C   GLY A   9       6.418  18.079  16.818  1.00  0.68           C  
ATOM    122  O   GLY A   9       7.520  17.554  16.997  1.00  0.68           O  
ATOM    123  H   GLY A   9       6.371  16.201  14.277  1.00  0.68           H  
ATOM    124 1HA  GLY A   9       4.812  18.353  15.403  1.00  0.68           H  
ATOM    125 2HA  GLY A   9       4.920  16.729  16.067  1.00  0.68           H  
ATOM    126  N   ASP A  10       5.969  19.088  17.560  1.00  0.72           N  
ATOM    127  CA  ASP A  10       6.767  19.660  18.639  1.00  0.72           C  
ATOM    128  C   ASP A  10       5.901  20.498  19.588  1.00  0.72           C  
ATOM    129  O   ASP A  10       4.706  20.698  19.334  1.00  0.72           O  
ATOM    130  CB  ASP A  10       7.905  20.511  18.039  1.00  0.72           C  
ATOM    131  CG  ASP A  10       9.180  20.609  18.915  1.00  0.72           C  
ATOM    132  OD1 ASP A  10       9.089  20.384  20.106  1.00  0.72           O  
ATOM    133  OD2 ASP A  10      10.224  20.904  18.375  1.00  0.72           O  
ATOM    134  H   ASP A  10       5.053  19.457  17.365  1.00  0.72           H  
ATOM    135  HA  ASP A  10       7.207  18.843  19.210  1.00  0.72           H  
ATOM    136 1HB  ASP A  10       8.188  20.113  17.061  1.00  0.72           H  
ATOM    137 2HB  ASP A  10       7.539  21.524  17.876  1.00  0.72           H  
ATOM    138  N   LEU A  11       6.530  20.990  20.657  1.00  0.78           N  
ATOM    139  CA  LEU A  11       5.909  21.909  21.616  1.00  0.78           C  
ATOM    140  C   LEU A  11       6.324  23.344  21.328  1.00  0.78           C  
ATOM    141  O   LEU A  11       7.501  23.700  21.412  1.00  0.78           O  
ATOM    142  CB  LEU A  11       6.297  21.552  23.053  1.00  0.78           C  
ATOM    143  CG  LEU A  11       5.783  22.523  24.142  1.00  0.78           C  
ATOM    144  CD1 LEU A  11       4.279  22.521  24.159  1.00  0.78           C  
ATOM    145  CD2 LEU A  11       6.332  22.092  25.491  1.00  0.78           C  
ATOM    146  H   LEU A  11       7.513  20.736  20.766  1.00  0.78           H  
ATOM    147  HA  LEU A  11       4.829  21.839  21.516  1.00  0.78           H  
ATOM    148 1HB  LEU A  11       5.906  20.563  23.281  1.00  0.78           H  
ATOM    149 2HB  LEU A  11       7.385  21.519  23.120  1.00  0.78           H  
ATOM    150  HG  LEU A  11       6.116  23.539  23.915  1.00  0.78           H  
ATOM    151 1HD1 LEU A  11       3.928  23.203  24.917  1.00  0.78           H  
ATOM    152 2HD1 LEU A  11       3.906  22.838  23.192  1.00  0.78           H  
ATOM    153 3HD1 LEU A  11       3.929  21.521  24.380  1.00  0.78           H  
ATOM    154 1HD2 LEU A  11       5.976  22.775  26.263  1.00  0.78           H  
ATOM    155 2HD2 LEU A  11       5.991  21.081  25.716  1.00  0.78           H  
ATOM    156 3HD2 LEU A  11       7.420  22.110  25.462  1.00  0.78           H  
ATOM    157  N   VAL A  12       5.347  24.164  20.989  1.00  0.84           N  
ATOM    158  CA  VAL A  12       5.601  25.542  20.610  1.00  0.84           C  
ATOM    159  C   VAL A  12       4.712  26.530  21.352  1.00  0.84           C  
ATOM    160  O   VAL A  12       3.682  26.160  21.906  1.00  0.84           O  
ATOM    161  CB  VAL A  12       5.398  25.686  19.092  1.00  0.84           C  
ATOM    162  CG1 VAL A  12       6.383  24.798  18.318  1.00  0.84           C  
ATOM    163  CG2 VAL A  12       4.001  25.271  18.760  1.00  0.84           C  
ATOM    164  H   VAL A  12       4.392  23.801  20.966  1.00  0.84           H  
ATOM    165  HA  VAL A  12       6.639  25.776  20.843  1.00  0.84           H  
ATOM    166  HB  VAL A  12       5.570  26.724  18.797  1.00  0.84           H  
ATOM    167 1HG1 VAL A  12       6.217  24.931  17.251  1.00  0.84           H  
ATOM    168 2HG1 VAL A  12       7.405  25.087  18.562  1.00  0.84           H  
ATOM    169 3HG1 VAL A  12       6.233  23.752  18.577  1.00  0.84           H  
ATOM    170 1HG2 VAL A  12       3.864  25.358  17.702  1.00  0.84           H  
ATOM    171 2HG2 VAL A  12       3.844  24.234  19.058  1.00  0.84           H  
ATOM    172 3HG2 VAL A  12       3.297  25.915  19.290  1.00  0.84           H  
ATOM    173  N   LYS A  13       5.106  27.793  21.345  1.00  0.91           N  
ATOM    174  CA  LYS A  13       4.268  28.843  21.900  1.00  0.91           C  
ATOM    175  C   LYS A  13       3.293  29.281  20.805  1.00  0.91           C  
ATOM    176  O   LYS A  13       3.631  29.141  19.630  1.00  0.91           O  
ATOM    177  CB  LYS A  13       5.129  30.017  22.373  1.00  0.91           C  
ATOM    178  CG  LYS A  13       6.057  29.676  23.529  1.00  0.91           C  
ATOM    179  CD  LYS A  13       6.842  30.896  23.991  1.00  0.91           C  
ATOM    180  CE  LYS A  13       7.773  30.551  25.146  1.00  0.91           C  
ATOM    181  NZ  LYS A  13       8.572  31.730  25.587  1.00  0.91           N  
ATOM    182  H   LYS A  13       5.990  28.034  20.920  1.00  0.91           H  
ATOM    183  HA  LYS A  13       3.736  28.436  22.748  1.00  0.91           H  
ATOM    184 1HB  LYS A  13       5.742  30.374  21.546  1.00  0.91           H  
ATOM    185 2HB  LYS A  13       4.502  30.842  22.690  1.00  0.91           H  
ATOM    186 1HG  LYS A  13       5.473  29.286  24.365  1.00  0.91           H  
ATOM    187 2HG  LYS A  13       6.756  28.904  23.215  1.00  0.91           H  
ATOM    188 1HD  LYS A  13       7.428  31.292  23.161  1.00  0.91           H  
ATOM    189 2HD  LYS A  13       6.143  31.665  24.324  1.00  0.91           H  
ATOM    190 1HE  LYS A  13       7.176  30.192  25.986  1.00  0.91           H  
ATOM    191 2HE  LYS A  13       8.453  29.760  24.832  1.00  0.91           H  
ATOM    192 1HZ  LYS A  13       9.174  31.463  26.352  1.00  0.91           H  
ATOM    193 2HZ  LYS A  13       9.135  32.063  24.816  1.00  0.91           H  
ATOM    194 3HZ  LYS A  13       7.947  32.464  25.890  1.00  0.91           H  
ATOM    195  N   PRO A  14       2.096  29.813  21.122  1.00  0.94           N  
ATOM    196  CA  PRO A  14       1.138  30.385  20.180  1.00  0.94           C  
ATOM    197  C   PRO A  14       1.772  31.400  19.211  1.00  0.94           C  
ATOM    198  O   PRO A  14       1.450  31.489  18.024  1.00  0.94           O  
ATOM    199  CB  PRO A  14       0.157  31.090  21.141  1.00  0.94           C  
ATOM    200  CG  PRO A  14       0.196  30.281  22.392  1.00  0.94           C  
ATOM    201  CD  PRO A  14       1.643  29.855  22.526  1.00  0.94           C  
ATOM    202  HA  PRO A  14       0.640  29.580  19.627  1.00  0.94           H  
ATOM    203 1HB  PRO A  14       0.464  32.135  21.291  1.00  0.94           H  
ATOM    204 2HB  PRO A  14      -0.844  31.120  20.687  1.00  0.94           H  
ATOM    205 1HG  PRO A  14      -0.129  30.901  23.241  1.00  0.94           H  
ATOM    206 2HG  PRO A  14      -0.515  29.456  22.327  1.00  0.94           H  
ATOM    207 1HD  PRO A  14       2.203  30.597  23.086  1.00  0.94           H  
ATOM    208 2HD  PRO A  14       1.663  28.866  22.986  1.00  0.94           H  
ATOM    209  N   ALA A  15       2.766  32.128  19.697  1.00  0.93           N  
ATOM    210  CA  ALA A  15       3.418  33.143  18.884  1.00  0.93           C  
ATOM    211  C   ALA A  15       4.498  32.592  17.959  1.00  0.93           C  
ATOM    212  O   ALA A  15       5.150  33.358  17.246  1.00  0.93           O  
ATOM    213  CB  ALA A  15       4.020  34.179  19.784  1.00  0.93           C  
ATOM    214  H   ALA A  15       3.047  32.022  20.657  1.00  0.93           H  
ATOM    215  HA  ALA A  15       2.655  33.608  18.261  1.00  0.93           H  
ATOM    216 1HB  ALA A  15       4.472  34.964  19.178  1.00  0.93           H  
ATOM    217 2HB  ALA A  15       3.244  34.608  20.416  1.00  0.93           H  
ATOM    218 3HB  ALA A  15       4.783  33.714  20.406  1.00  0.93           H  
ATOM    219  N   GLY A  16       4.739  31.290  18.010  1.00  0.88           N  
ATOM    220  CA  GLY A  16       5.767  30.677  17.199  1.00  0.88           C  
ATOM    221  C   GLY A  16       5.213  30.122  15.895  1.00  0.88           C  
ATOM    222  O   GLY A  16       4.177  30.561  15.388  1.00  0.88           O  
ATOM    223  H   GLY A  16       4.181  30.685  18.608  1.00  0.88           H  
ATOM    224 1HA  GLY A  16       6.547  31.406  16.984  1.00  0.88           H  
ATOM    225 2HA  GLY A  16       6.231  29.871  17.764  1.00  0.88           H  
ATOM    226  N   SER A  17       5.934  29.151  15.356  1.00  0.80           N  
ATOM    227  CA  SER A  17       5.599  28.534  14.086  1.00  0.80           C  
ATOM    228  C   SER A  17       6.086  27.097  14.085  1.00  0.80           C  
ATOM    229  O   SER A  17       6.927  26.718  14.905  1.00  0.80           O  
ATOM    230  CB  SER A  17       6.246  29.303  12.950  1.00  0.80           C  
ATOM    231  OG  SER A  17       7.642  29.205  13.021  1.00  0.80           O  
ATOM    232  H   SER A  17       6.760  28.836  15.841  1.00  0.80           H  
ATOM    233  HA  SER A  17       4.515  28.537  13.962  1.00  0.80           H  
ATOM    234 1HB  SER A  17       5.906  28.908  11.996  1.00  0.80           H  
ATOM    235 2HB  SER A  17       5.942  30.350  12.998  1.00  0.80           H  
ATOM    236  HG  SER A  17       7.835  28.265  12.947  1.00  0.80           H  
ATOM    237  N   LEU A  18       5.557  26.301  13.170  1.00  0.72           N  
ATOM    238  CA  LEU A  18       5.958  24.903  13.080  1.00  0.72           C  
ATOM    239  C   LEU A  18       5.846  24.336  11.660  1.00  0.72           C  
ATOM    240  O   LEU A  18       4.951  24.702  10.898  1.00  0.72           O  
ATOM    241  CB  LEU A  18       5.143  24.085  14.092  1.00  0.72           C  
ATOM    242  CG  LEU A  18       5.500  22.609  14.224  1.00  0.72           C  
ATOM    243  CD1 LEU A  18       5.302  22.170  15.640  1.00  0.72           C  
ATOM    244  CD2 LEU A  18       4.630  21.808  13.370  1.00  0.72           C  
ATOM    245  H   LEU A  18       4.860  26.698  12.539  1.00  0.72           H  
ATOM    246  HA  LEU A  18       7.005  24.836  13.375  1.00  0.72           H  
ATOM    247 1HB  LEU A  18       5.255  24.535  15.074  1.00  0.72           H  
ATOM    248 2HB  LEU A  18       4.107  24.138  13.822  1.00  0.72           H  
ATOM    249  HG  LEU A  18       6.541  22.449  13.947  1.00  0.72           H  
ATOM    250 1HD1 LEU A  18       5.551  21.116  15.721  1.00  0.72           H  
ATOM    251 2HD1 LEU A  18       5.944  22.743  16.290  1.00  0.72           H  
ATOM    252 3HD1 LEU A  18       4.283  22.327  15.910  1.00  0.72           H  
ATOM    253 1HD2 LEU A  18       4.919  20.788  13.507  1.00  0.72           H  
ATOM    254 2HD2 LEU A  18       3.598  21.945  13.666  1.00  0.72           H  
ATOM    255 3HD2 LEU A  18       4.751  22.090  12.337  1.00  0.72           H  
ATOM    256  N   ARG A  19       6.790  23.486  11.264  1.00  0.65           N  
ATOM    257  CA  ARG A  19       6.661  22.858   9.950  1.00  0.65           C  
ATOM    258  C   ARG A  19       6.578  21.336  10.062  1.00  0.65           C  
ATOM    259  O   ARG A  19       7.445  20.699  10.661  1.00  0.65           O  
ATOM    260  CB  ARG A  19       7.830  23.224   9.040  1.00  0.65           C  
ATOM    261  CG  ARG A  19       7.738  22.615   7.631  1.00  0.65           C  
ATOM    262  CD  ARG A  19       8.903  22.976   6.763  1.00  0.65           C  
ATOM    263  NE  ARG A  19       8.952  24.392   6.405  1.00  0.65           N  
ATOM    264  CZ  ARG A  19       9.966  24.967   5.723  1.00  0.65           C  
ATOM    265  NH1 ARG A  19      10.996  24.251   5.324  1.00  0.65           N  
ATOM    266  NH2 ARG A  19       9.907  26.257   5.462  1.00  0.65           N  
ATOM    267  H   ARG A  19       7.546  23.228  11.884  1.00  0.65           H  
ATOM    268  HA  ARG A  19       5.746  23.204   9.479  1.00  0.65           H  
ATOM    269 1HB  ARG A  19       7.874  24.308   8.924  1.00  0.65           H  
ATOM    270 2HB  ARG A  19       8.766  22.896   9.487  1.00  0.65           H  
ATOM    271 1HG  ARG A  19       7.697  21.527   7.705  1.00  0.65           H  
ATOM    272 2HG  ARG A  19       6.825  22.972   7.148  1.00  0.65           H  
ATOM    273 1HD  ARG A  19       9.824  22.728   7.285  1.00  0.65           H  
ATOM    274 2HD  ARG A  19       8.849  22.405   5.844  1.00  0.65           H  
ATOM    275  HE  ARG A  19       8.180  25.018   6.681  1.00  0.65           H  
ATOM    276 1HH1 ARG A  19      11.033  23.263   5.529  1.00  0.65           H  
ATOM    277 2HH1 ARG A  19      11.747  24.691   4.815  1.00  0.65           H  
ATOM    278 1HH2 ARG A  19       9.088  26.778   5.796  1.00  0.65           H  
ATOM    279 2HH2 ARG A  19      10.646  26.714   4.957  1.00  0.65           H  
ATOM    280  N   LEU A  20       5.528  20.767   9.472  1.00  0.61           N  
ATOM    281  CA  LEU A  20       5.326  19.324   9.438  1.00  0.61           C  
ATOM    282  C   LEU A  20       5.709  18.806   8.065  1.00  0.61           C  
ATOM    283  O   LEU A  20       5.545  19.505   7.060  1.00  0.61           O  
ATOM    284  CB  LEU A  20       3.878  18.929   9.748  1.00  0.61           C  
ATOM    285  CG  LEU A  20       3.337  19.322  11.086  1.00  0.61           C  
ATOM    286  CD1 LEU A  20       1.881  18.935  11.186  1.00  0.61           C  
ATOM    287  CD2 LEU A  20       4.143  18.615  12.119  1.00  0.61           C  
ATOM    288  H   LEU A  20       4.846  21.364   9.010  1.00  0.61           H  
ATOM    289  HA  LEU A  20       5.976  18.856  10.176  1.00  0.61           H  
ATOM    290 1HB  LEU A  20       3.235  19.355   8.990  1.00  0.61           H  
ATOM    291 2HB  LEU A  20       3.813  17.845   9.685  1.00  0.61           H  
ATOM    292  HG  LEU A  20       3.409  20.389  11.218  1.00  0.61           H  
ATOM    293 1HD1 LEU A  20       1.500  19.214  12.169  1.00  0.61           H  
ATOM    294 2HD1 LEU A  20       1.313  19.446  10.419  1.00  0.61           H  
ATOM    295 3HD1 LEU A  20       1.789  17.863  11.053  1.00  0.61           H  
ATOM    296 1HD2 LEU A  20       3.777  18.857  13.112  1.00  0.61           H  
ATOM    297 2HD2 LEU A  20       4.068  17.555  11.962  1.00  0.61           H  
ATOM    298 3HD2 LEU A  20       5.180  18.918  12.018  1.00  0.61           H  
ATOM    299  N   SER A  21       6.166  17.565   8.012  1.00  0.61           N  
ATOM    300  CA  SER A  21       6.552  16.968   6.742  1.00  0.61           C  
ATOM    301  C   SER A  21       6.104  15.531   6.583  1.00  0.61           C  
ATOM    302  O   SER A  21       6.347  14.689   7.450  1.00  0.61           O  
ATOM    303  CB  SER A  21       8.059  17.019   6.615  1.00  0.61           C  
ATOM    304  OG  SER A  21       8.490  16.396   5.455  1.00  0.61           O  
ATOM    305  H   SER A  21       6.290  17.048   8.882  1.00  0.61           H  
ATOM    306  HA  SER A  21       6.106  17.549   5.933  1.00  0.61           H  
ATOM    307 1HB  SER A  21       8.380  18.055   6.616  1.00  0.61           H  
ATOM    308 2HB  SER A  21       8.513  16.538   7.482  1.00  0.61           H  
ATOM    309  HG  SER A  21       7.882  16.680   4.761  1.00  0.61           H  
ATOM    310  N   CYS A  22       5.414  15.271   5.474  1.00  0.64           N  
ATOM    311  CA  CYS A  22       4.938  13.940   5.125  1.00  0.64           C  
ATOM    312  C   CYS A  22       5.640  13.400   3.889  1.00  0.64           C  
ATOM    313  O   CYS A  22       5.591  14.001   2.815  1.00  0.64           O  
ATOM    314  CB  CYS A  22       3.435  13.927   4.909  1.00  0.64           C  
ATOM    315  SG  CYS A  22       2.763  12.328   4.344  1.00  0.64           S  
ATOM    316  H   CYS A  22       5.246  16.032   4.824  1.00  0.64           H  
ATOM    317  HA  CYS A  22       5.155  13.273   5.955  1.00  0.64           H  
ATOM    318 1HB  CYS A  22       2.961  14.177   5.847  1.00  0.64           H  
ATOM    319 2HB  CYS A  22       3.156  14.671   4.219  1.00  0.64           H  
ATOM    320  N   VAL A  23       6.289  12.266   4.063  1.00  0.72           N  
ATOM    321  CA  VAL A  23       7.062  11.671   2.999  1.00  0.72           C  
ATOM    322  C   VAL A  23       6.356  10.436   2.496  1.00  0.72           C  
ATOM    323  O   VAL A  23       5.952   9.574   3.285  1.00  0.72           O  
ATOM    324  CB  VAL A  23       8.454  11.287   3.505  1.00  0.72           C  
ATOM    325  CG1 VAL A  23       9.251  10.669   2.358  1.00  0.72           C  
ATOM    326  CG2 VAL A  23       9.139  12.514   4.095  1.00  0.72           C  
ATOM    327  H   VAL A  23       6.254  11.818   4.976  1.00  0.72           H  
ATOM    328  HA  VAL A  23       7.163  12.383   2.179  1.00  0.72           H  
ATOM    329  HB  VAL A  23       8.355  10.528   4.282  1.00  0.72           H  
ATOM    330 1HG1 VAL A  23      10.236  10.379   2.711  1.00  0.72           H  
ATOM    331 2HG1 VAL A  23       8.734   9.791   1.974  1.00  0.72           H  
ATOM    332 3HG1 VAL A  23       9.354  11.409   1.552  1.00  0.72           H  
ATOM    333 1HG2 VAL A  23      10.122  12.239   4.466  1.00  0.72           H  
ATOM    334 2HG2 VAL A  23       9.242  13.270   3.333  1.00  0.72           H  
ATOM    335 3HG2 VAL A  23       8.540  12.911   4.918  1.00  0.72           H  
ATOM    336  N   ALA A  24       6.147  10.374   1.193  1.00  0.83           N  
ATOM    337  CA  ALA A  24       5.450   9.243   0.625  1.00  0.83           C  
ATOM    338  C   ALA A  24       6.418   8.276  -0.043  1.00  0.83           C  
ATOM    339  O   ALA A  24       7.380   8.691  -0.690  1.00  0.83           O  
ATOM    340  CB  ALA A  24       4.411   9.742  -0.366  1.00  0.83           C  
ATOM    341  H   ALA A  24       6.495  11.121   0.587  1.00  0.83           H  
ATOM    342  HA  ALA A  24       4.954   8.706   1.429  1.00  0.83           H  
ATOM    343 1HB  ALA A  24       3.867   8.894  -0.777  1.00  0.83           H  
ATOM    344 2HB  ALA A  24       3.719  10.415   0.136  1.00  0.83           H  
ATOM    345 3HB  ALA A  24       4.913  10.281  -1.169  1.00  0.83           H  
ATOM    346  N   SER A  25       6.110   6.988   0.060  1.00  0.97           N  
ATOM    347  CA  SER A  25       6.864   5.940  -0.614  1.00  0.97           C  
ATOM    348  C   SER A  25       5.895   4.899  -1.162  1.00  0.97           C  
ATOM    349  O   SER A  25       5.098   4.312  -0.424  1.00  0.97           O  
ATOM    350  CB  SER A  25       7.851   5.300   0.341  1.00  0.97           C  
ATOM    351  OG  SER A  25       8.561   4.266  -0.287  1.00  0.97           O  
ATOM    352  H   SER A  25       5.343   6.721   0.676  1.00  0.97           H  
ATOM    353  HA  SER A  25       7.411   6.376  -1.450  1.00  0.97           H  
ATOM    354 1HB  SER A  25       8.546   6.056   0.708  1.00  0.97           H  
ATOM    355 2HB  SER A  25       7.311   4.903   1.203  1.00  0.97           H  
ATOM    356  HG  SER A  25       7.896   3.693  -0.680  1.00  0.97           H  
ATOM    357  N   GLY A  26       5.923   4.709  -2.476  1.00  1.13           N  
ATOM    358  CA  GLY A  26       4.955   3.830  -3.121  1.00  1.13           C  
ATOM    359  C   GLY A  26       4.657   4.347  -4.514  1.00  1.13           C  
ATOM    360  O   GLY A  26       5.552   4.827  -5.211  1.00  1.13           O  
ATOM    361  H   GLY A  26       6.608   5.198  -3.039  1.00  1.13           H  
ATOM    362 1HA  GLY A  26       5.339   2.810  -3.169  1.00  1.13           H  
ATOM    363 2HA  GLY A  26       4.041   3.804  -2.543  1.00  1.13           H  
ATOM    364  N   PHE A  27       3.397   4.249  -4.919  1.00  1.27           N  
ATOM    365  CA  PHE A  27       2.986   4.703  -6.236  1.00  1.27           C  
ATOM    366  C   PHE A  27       3.414   6.163  -6.353  1.00  1.27           C  
ATOM    367  O   PHE A  27       3.313   6.913  -5.371  1.00  1.27           O  
ATOM    368  CB  PHE A  27       1.470   4.589  -6.396  1.00  1.27           C  
ATOM    369  CG  PHE A  27       0.966   3.169  -6.330  1.00  1.27           C  
ATOM    370  CD1 PHE A  27       0.030   2.807  -5.374  1.00  1.27           C  
ATOM    371  CD2 PHE A  27       1.454   2.187  -7.175  1.00  1.27           C  
ATOM    372  CE1 PHE A  27      -0.421   1.511  -5.266  1.00  1.27           C  
ATOM    373  CE2 PHE A  27       1.004   0.879  -7.070  1.00  1.27           C  
ATOM    374  CZ  PHE A  27       0.064   0.544  -6.112  1.00  1.27           C  
ATOM    375  H   PHE A  27       2.718   3.831  -4.299  1.00  1.27           H  
ATOM    376  HA  PHE A  27       3.493   4.115  -7.003  1.00  1.27           H  
ATOM    377 1HB  PHE A  27       0.972   5.165  -5.618  1.00  1.27           H  
ATOM    378 2HB  PHE A  27       1.175   5.011  -7.355  1.00  1.27           H  
ATOM    379  HD1 PHE A  27      -0.360   3.567  -4.707  1.00  1.27           H  
ATOM    380  HD2 PHE A  27       2.201   2.449  -7.926  1.00  1.27           H  
ATOM    381  HE1 PHE A  27      -1.164   1.254  -4.509  1.00  1.27           H  
ATOM    382  HE2 PHE A  27       1.394   0.113  -7.741  1.00  1.27           H  
ATOM    383  HZ  PHE A  27      -0.291  -0.484  -6.027  1.00  1.27           H  
ATOM    384  N   THR A  28       3.861   6.567  -7.546  1.00  1.36           N  
ATOM    385  CA  THR A  28       4.382   7.916  -7.751  1.00  1.36           C  
ATOM    386  C   THR A  28       3.509   9.015  -7.170  1.00  1.36           C  
ATOM    387  O   THR A  28       2.402   9.270  -7.636  1.00  1.36           O  
ATOM    388  CB  THR A  28       4.574   8.190  -9.255  1.00  1.36           C  
ATOM    389  OG1 THR A  28       5.475   7.226  -9.818  1.00  1.36           O  
ATOM    390  CG2 THR A  28       5.104   9.583  -9.472  1.00  1.36           C  
ATOM    391  H   THR A  28       3.888   5.908  -8.309  1.00  1.36           H  
ATOM    392  HA  THR A  28       5.357   7.973  -7.265  1.00  1.36           H  
ATOM    393  HB  THR A  28       3.611   8.103  -9.761  1.00  1.36           H  
ATOM    394  HG1 THR A  28       5.574   7.396 -10.761  1.00  1.36           H  
ATOM    395 1HG2 THR A  28       5.221   9.767 -10.540  1.00  1.36           H  
ATOM    396 2HG2 THR A  28       4.399  10.289  -9.064  1.00  1.36           H  
ATOM    397 3HG2 THR A  28       6.065   9.696  -8.977  1.00  1.36           H  
ATOM    398  N   PHE A  29       4.087   9.745  -6.218  1.00  1.37           N  
ATOM    399  CA  PHE A  29       3.427  10.827  -5.500  1.00  1.37           C  
ATOM    400  C   PHE A  29       2.966  11.958  -6.382  1.00  1.37           C  
ATOM    401  O   PHE A  29       1.878  12.486  -6.185  1.00  1.37           O  
ATOM    402  CB  PHE A  29       4.275  11.328  -4.343  1.00  1.37           C  
ATOM    403  CG  PHE A  29       3.610  12.422  -3.578  1.00  1.37           C  
ATOM    404  CD1 PHE A  29       2.239  12.492  -3.531  1.00  1.37           C  
ATOM    405  CD2 PHE A  29       4.340  13.339  -2.855  1.00  1.37           C  
ATOM    406  CE1 PHE A  29       1.619  13.471  -2.826  1.00  1.37           C  
ATOM    407  CE2 PHE A  29       3.732  14.319  -2.118  1.00  1.37           C  
ATOM    408  CZ  PHE A  29       2.368  14.397  -2.109  1.00  1.37           C  
ATOM    409  H   PHE A  29       5.021   9.481  -5.935  1.00  1.37           H  
ATOM    410  HA  PHE A  29       2.529  10.403  -5.047  1.00  1.37           H  
ATOM    411 1HB  PHE A  29       4.492  10.509  -3.660  1.00  1.37           H  
ATOM    412 2HB  PHE A  29       5.227  11.704  -4.721  1.00  1.37           H  
ATOM    413  HD1 PHE A  29       1.645  11.770  -4.089  1.00  1.37           H  
ATOM    414  HD2 PHE A  29       5.395  13.277  -2.871  1.00  1.37           H  
ATOM    415  HE1 PHE A  29       0.530  13.509  -2.839  1.00  1.37           H  
ATOM    416  HE2 PHE A  29       4.330  15.035  -1.555  1.00  1.37           H  
ATOM    417  HZ  PHE A  29       1.883  15.177  -1.543  1.00  1.37           H  
ATOM    418  N   SER A  30       3.772  12.339  -7.359  1.00  1.30           N  
ATOM    419  CA  SER A  30       3.412  13.450  -8.232  1.00  1.30           C  
ATOM    420  C   SER A  30       2.090  13.222  -8.993  1.00  1.30           C  
ATOM    421  O   SER A  30       1.540  14.167  -9.554  1.00  1.30           O  
ATOM    422  CB  SER A  30       4.519  13.720  -9.228  1.00  1.30           C  
ATOM    423  OG  SER A  30       4.662  12.668 -10.136  1.00  1.30           O  
ATOM    424  H   SER A  30       4.652  11.864  -7.490  1.00  1.30           H  
ATOM    425  HA  SER A  30       3.293  14.338  -7.609  1.00  1.30           H  
ATOM    426 1HB  SER A  30       4.295  14.640  -9.767  1.00  1.30           H  
ATOM    427 2HB  SER A  30       5.455  13.873  -8.695  1.00  1.30           H  
ATOM    428  HG  SER A  30       3.775  12.486 -10.468  1.00  1.30           H  
ATOM    429  N   SER A  31       1.585  11.977  -9.052  1.00  1.18           N  
ATOM    430  CA  SER A  31       0.325  11.704  -9.735  1.00  1.18           C  
ATOM    431  C   SER A  31      -0.903  11.835  -8.816  1.00  1.18           C  
ATOM    432  O   SER A  31      -2.036  11.688  -9.279  1.00  1.18           O  
ATOM    433  CB  SER A  31       0.347  10.314 -10.331  1.00  1.18           C  
ATOM    434  OG  SER A  31       1.328  10.208 -11.331  1.00  1.18           O  
ATOM    435  H   SER A  31       2.045  11.199  -8.576  1.00  1.18           H  
ATOM    436  HA  SER A  31       0.215  12.425 -10.545  1.00  1.18           H  
ATOM    437 1HB  SER A  31       0.554   9.592  -9.540  1.00  1.18           H  
ATOM    438 2HB  SER A  31      -0.631  10.077 -10.743  1.00  1.18           H  
ATOM    439  HG  SER A  31       1.084  10.845 -12.005  1.00  1.18           H  
ATOM    440  N   TYR A  32      -0.685  12.097  -7.521  1.00  1.05           N  
ATOM    441  CA  TYR A  32      -1.778  12.184  -6.546  1.00  1.05           C  
ATOM    442  C   TYR A  32      -1.768  13.479  -5.739  1.00  1.05           C  
ATOM    443  O   TYR A  32      -0.712  14.036  -5.439  1.00  1.05           O  
ATOM    444  CB  TYR A  32      -1.667  11.039  -5.541  1.00  1.05           C  
ATOM    445  CG  TYR A  32      -1.754   9.674  -6.129  1.00  1.05           C  
ATOM    446  CD1 TYR A  32      -0.625   9.108  -6.658  1.00  1.05           C  
ATOM    447  CD2 TYR A  32      -2.936   8.974  -6.110  1.00  1.05           C  
ATOM    448  CE1 TYR A  32      -0.667   7.843  -7.199  1.00  1.05           C  
ATOM    449  CE2 TYR A  32      -2.998   7.711  -6.645  1.00  1.05           C  
ATOM    450  CZ  TYR A  32      -1.868   7.142  -7.196  1.00  1.05           C  
ATOM    451  OH  TYR A  32      -1.934   5.880  -7.735  1.00  1.05           O  
ATOM    452  H   TYR A  32       0.270  12.229  -7.187  1.00  1.05           H  
ATOM    453  HA  TYR A  32      -2.727  12.128  -7.078  1.00  1.05           H  
ATOM    454 1HB  TYR A  32      -0.715  11.123  -5.013  1.00  1.05           H  
ATOM    455 2HB  TYR A  32      -2.461  11.142  -4.800  1.00  1.05           H  
ATOM    456  HD1 TYR A  32       0.301   9.673  -6.650  1.00  1.05           H  
ATOM    457  HD2 TYR A  32      -3.816   9.417  -5.669  1.00  1.05           H  
ATOM    458  HE1 TYR A  32       0.238   7.405  -7.625  1.00  1.05           H  
ATOM    459  HE2 TYR A  32      -3.939   7.161  -6.629  1.00  1.05           H  
ATOM    460  HH  TYR A  32      -1.139   5.706  -8.243  1.00  1.05           H  
ATOM    461  N   GLY A  33      -2.943  13.928  -5.310  1.00  0.93           N  
ATOM    462  CA  GLY A  33      -2.985  15.046  -4.389  1.00  0.93           C  
ATOM    463  C   GLY A  33      -2.702  14.563  -2.974  1.00  0.93           C  
ATOM    464  O   GLY A  33      -2.668  13.351  -2.707  1.00  0.93           O  
ATOM    465  H   GLY A  33      -3.815  13.526  -5.619  1.00  0.93           H  
ATOM    466 1HA  GLY A  33      -2.252  15.800  -4.676  1.00  0.93           H  
ATOM    467 2HA  GLY A  33      -3.969  15.512  -4.422  1.00  0.93           H  
ATOM    468  N   MET A  34      -2.550  15.524  -2.077  1.00  0.83           N  
ATOM    469  CA  MET A  34      -2.243  15.252  -0.685  1.00  0.83           C  
ATOM    470  C   MET A  34      -2.895  16.257   0.233  1.00  0.83           C  
ATOM    471  O   MET A  34      -2.914  17.468  -0.017  1.00  0.83           O  
ATOM    472  CB  MET A  34      -0.734  15.248  -0.523  1.00  0.83           C  
ATOM    473  CG  MET A  34      -0.141  14.980   0.831  1.00  0.83           C  
ATOM    474  SD  MET A  34      -0.368  13.336   1.504  1.00  0.83           S  
ATOM    475  CE  MET A  34       0.631  12.307   0.462  1.00  0.83           C  
ATOM    476  H   MET A  34      -2.622  16.487  -2.402  1.00  0.83           H  
ATOM    477  HA  MET A  34      -2.636  14.269  -0.433  1.00  0.83           H  
ATOM    478 1HB  MET A  34      -0.364  14.478  -1.143  1.00  0.83           H  
ATOM    479 2HB  MET A  34      -0.328  16.188  -0.886  1.00  0.83           H  
ATOM    480 1HG  MET A  34       0.902  15.103   0.684  1.00  0.83           H  
ATOM    481 2HG  MET A  34      -0.489  15.716   1.561  1.00  0.83           H  
ATOM    482 1HE  MET A  34       0.549  11.287   0.795  1.00  0.83           H  
ATOM    483 2HE  MET A  34       0.275  12.374  -0.562  1.00  0.83           H  
ATOM    484 3HE  MET A  34       1.672  12.629   0.518  1.00  0.83           H  
ATOM    485  N   ASN A  35      -3.409  15.747   1.327  1.00  0.76           N  
ATOM    486  CA  ASN A  35      -4.113  16.560   2.283  1.00  0.76           C  
ATOM    487  C   ASN A  35      -3.649  16.361   3.689  1.00  0.76           C  
ATOM    488  O   ASN A  35      -3.115  15.317   4.061  1.00  0.76           O  
ATOM    489  CB  ASN A  35      -5.592  16.255   2.195  1.00  0.76           C  
ATOM    490  CG  ASN A  35      -6.218  16.768   0.905  1.00  0.76           C  
ATOM    491  OD1 ASN A  35      -6.642  17.919   0.844  1.00  0.76           O  
ATOM    492  ND2 ASN A  35      -6.273  15.957  -0.097  1.00  0.76           N  
ATOM    493  H   ASN A  35      -3.359  14.737   1.466  1.00  0.76           H  
ATOM    494  HA  ASN A  35      -3.947  17.606   2.042  1.00  0.76           H  
ATOM    495 1HB  ASN A  35      -5.710  15.187   2.259  1.00  0.76           H  
ATOM    496 2HB  ASN A  35      -6.105  16.696   3.048  1.00  0.76           H  
ATOM    497 1HD2 ASN A  35      -6.662  16.204  -1.001  1.00  0.76           H  
ATOM    498 2HD2 ASN A  35      -5.940  15.010  -0.043  1.00  0.76           H  
ATOM    499  N   TRP A  36      -3.838  17.395   4.472  1.00  0.71           N  
ATOM    500  CA  TRP A  36      -3.587  17.331   5.877  1.00  0.71           C  
ATOM    501  C   TRP A  36      -4.890  17.479   6.609  1.00  0.71           C  
ATOM    502  O   TRP A  36      -5.722  18.347   6.287  1.00  0.71           O  
ATOM    503  CB  TRP A  36      -2.603  18.402   6.288  1.00  0.71           C  
ATOM    504  CG  TRP A  36      -1.206  18.128   5.810  1.00  0.71           C  
ATOM    505  CD1 TRP A  36      -0.722  18.393   4.585  1.00  0.71           C  
ATOM    506  CD2 TRP A  36      -0.102  17.567   6.565  1.00  0.71           C  
ATOM    507  NE1 TRP A  36       0.601  18.044   4.505  1.00  0.71           N  
ATOM    508  CE2 TRP A  36       1.001  17.542   5.711  1.00  0.71           C  
ATOM    509  CE3 TRP A  36       0.034  17.098   7.875  1.00  0.71           C  
ATOM    510  CZ2 TRP A  36       2.238  17.076   6.121  1.00  0.71           C  
ATOM    511  CZ3 TRP A  36       1.269  16.621   8.283  1.00  0.71           C  
ATOM    512  CH2 TRP A  36       2.345  16.611   7.429  1.00  0.71           C  
ATOM    513  H   TRP A  36      -4.213  18.246   4.076  1.00  0.71           H  
ATOM    514  HA  TRP A  36      -3.165  16.363   6.114  1.00  0.71           H  
ATOM    515 1HB  TRP A  36      -2.925  19.368   5.887  1.00  0.71           H  
ATOM    516 2HB  TRP A  36      -2.595  18.480   7.376  1.00  0.71           H  
ATOM    517  HD1 TRP A  36      -1.307  18.813   3.793  1.00  0.71           H  
ATOM    518  HE1 TRP A  36       1.182  18.148   3.687  1.00  0.71           H  
ATOM    519  HE3 TRP A  36      -0.818  17.103   8.555  1.00  0.71           H  
ATOM    520  HZ2 TRP A  36       3.102  17.060   5.460  1.00  0.71           H  
ATOM    521  HZ3 TRP A  36       1.366  16.246   9.303  1.00  0.71           H  
ATOM    522  HH2 TRP A  36       3.302  16.224   7.788  1.00  0.71           H  
ATOM    523  N   VAL A  37      -5.035  16.635   7.605  1.00  0.69           N  
ATOM    524  CA  VAL A  37      -6.195  16.576   8.456  1.00  0.69           C  
ATOM    525  C   VAL A  37      -5.745  16.671   9.910  1.00  0.69           C  
ATOM    526  O   VAL A  37      -4.586  16.399  10.233  1.00  0.69           O  
ATOM    527  CB  VAL A  37      -6.969  15.277   8.162  1.00  0.69           C  
ATOM    528  CG1 VAL A  37      -7.479  15.226   6.709  1.00  0.69           C  
ATOM    529  CG2 VAL A  37      -6.042  14.136   8.369  1.00  0.69           C  
ATOM    530  H   VAL A  37      -4.279  15.965   7.763  1.00  0.69           H  
ATOM    531  HA  VAL A  37      -6.839  17.425   8.239  1.00  0.69           H  
ATOM    532  HB  VAL A  37      -7.816  15.224   8.815  1.00  0.69           H  
ATOM    533 1HG1 VAL A  37      -8.014  14.290   6.548  1.00  0.69           H  
ATOM    534 2HG1 VAL A  37      -8.149  16.054   6.529  1.00  0.69           H  
ATOM    535 3HG1 VAL A  37      -6.641  15.281   6.016  1.00  0.69           H  
ATOM    536 1HG2 VAL A  37      -6.542  13.196   8.186  1.00  0.69           H  
ATOM    537 2HG2 VAL A  37      -5.204  14.229   7.684  1.00  0.69           H  
ATOM    538 3HG2 VAL A  37      -5.686  14.173   9.387  1.00  0.69           H  
ATOM    539  N   ARG A  38      -6.656  17.033  10.796  1.00  0.70           N  
ATOM    540  CA  ARG A  38      -6.308  17.230  12.195  1.00  0.70           C  
ATOM    541  C   ARG A  38      -7.319  16.705  13.200  1.00  0.70           C  
ATOM    542  O   ARG A  38      -8.530  16.849  13.020  1.00  0.70           O  
ATOM    543  CB  ARG A  38      -6.141  18.715  12.400  1.00  0.70           C  
ATOM    544  CG  ARG A  38      -5.775  19.154  13.695  1.00  0.70           C  
ATOM    545  CD  ARG A  38      -5.556  20.615  13.708  1.00  0.70           C  
ATOM    546  NE  ARG A  38      -6.746  21.400  13.538  1.00  0.70           N  
ATOM    547  CZ  ARG A  38      -6.736  22.742  13.614  1.00  0.70           C  
ATOM    548  NH1 ARG A  38      -5.591  23.369  13.851  1.00  0.70           N  
ATOM    549  NH2 ARG A  38      -7.862  23.423  13.465  1.00  0.70           N  
ATOM    550  H   ARG A  38      -7.592  17.252  10.476  1.00  0.70           H  
ATOM    551  HA  ARG A  38      -5.359  16.735  12.383  1.00  0.70           H  
ATOM    552 1HB  ARG A  38      -5.349  19.051  11.749  1.00  0.70           H  
ATOM    553 2HB  ARG A  38      -7.058  19.232  12.107  1.00  0.70           H  
ATOM    554 1HG  ARG A  38      -6.554  18.905  14.415  1.00  0.70           H  
ATOM    555 2HG  ARG A  38      -4.842  18.652  13.952  1.00  0.70           H  
ATOM    556 1HD  ARG A  38      -5.078  20.925  14.637  1.00  0.70           H  
ATOM    557 2HD  ARG A  38      -4.929  20.855  12.881  1.00  0.70           H  
ATOM    558  HE  ARG A  38      -7.631  20.932  13.355  1.00  0.70           H  
ATOM    559 1HH1 ARG A  38      -4.714  22.851  13.966  1.00  0.70           H  
ATOM    560 2HH1 ARG A  38      -5.554  24.392  13.954  1.00  0.70           H  
ATOM    561 1HH2 ARG A  38      -8.742  22.918  13.282  1.00  0.70           H  
ATOM    562 2HH2 ARG A  38      -7.856  24.429  13.532  1.00  0.70           H  
ATOM    563  N   GLN A  39      -6.827  16.090  14.273  1.00  0.72           N  
ATOM    564  CA  GLN A  39      -7.732  15.608  15.301  1.00  0.72           C  
ATOM    565  C   GLN A  39      -7.297  15.991  16.706  1.00  0.72           C  
ATOM    566  O   GLN A  39      -6.304  15.477  17.235  1.00  0.72           O  
ATOM    567  CB  GLN A  39      -7.861  14.095  15.200  1.00  0.72           C  
ATOM    568  CG  GLN A  39      -8.864  13.522  16.154  1.00  0.72           C  
ATOM    569  CD  GLN A  39      -9.184  12.087  15.859  1.00  0.72           C  
ATOM    570  OE1 GLN A  39      -8.361  11.334  15.323  1.00  0.72           O  
ATOM    571  NE2 GLN A  39     -10.404  11.688  16.198  1.00  0.72           N  
ATOM    572  H   GLN A  39      -5.822  15.957  14.368  1.00  0.72           H  
ATOM    573  HA  GLN A  39      -8.717  16.045  15.134  1.00  0.72           H  
ATOM    574 1HB  GLN A  39      -8.155  13.817  14.198  1.00  0.72           H  
ATOM    575 2HB  GLN A  39      -6.898  13.635  15.407  1.00  0.72           H  
ATOM    576 1HG  GLN A  39      -8.477  13.592  17.171  1.00  0.72           H  
ATOM    577 2HG  GLN A  39      -9.786  14.099  16.080  1.00  0.72           H  
ATOM    578 1HE2 GLN A  39     -10.695  10.750  16.033  1.00  0.72           H  
ATOM    579 2HE2 GLN A  39     -11.045  12.359  16.642  1.00  0.72           H  
ATOM    580  N   ALA A  40      -8.053  16.898  17.310  1.00  0.76           N  
ATOM    581  CA  ALA A  40      -7.784  17.339  18.666  1.00  0.76           C  
ATOM    582  C   ALA A  40      -8.341  16.268  19.596  1.00  0.76           C  
ATOM    583  O   ALA A  40      -9.310  15.611  19.215  1.00  0.76           O  
ATOM    584  CB  ALA A  40      -8.417  18.688  18.934  1.00  0.76           C  
ATOM    585  H   ALA A  40      -8.847  17.283  16.813  1.00  0.76           H  
ATOM    586  HA  ALA A  40      -6.715  17.424  18.790  1.00  0.76           H  
ATOM    587 1HB  ALA A  40      -8.205  19.000  19.953  1.00  0.76           H  
ATOM    588 2HB  ALA A  40      -8.005  19.426  18.241  1.00  0.76           H  
ATOM    589 3HB  ALA A  40      -9.487  18.621  18.796  1.00  0.76           H  
ATOM    590  N   PRO A  41      -7.797  16.051  20.794  1.00  0.81           N  
ATOM    591  CA  PRO A  41      -8.346  15.109  21.741  1.00  0.81           C  
ATOM    592  C   PRO A  41      -9.821  15.400  21.982  1.00  0.81           C  
ATOM    593  O   PRO A  41     -10.211  16.546  22.202  1.00  0.81           O  
ATOM    594  CB  PRO A  41      -7.506  15.390  22.992  1.00  0.81           C  
ATOM    595  CG  PRO A  41      -6.177  15.891  22.445  1.00  0.81           C  
ATOM    596  CD  PRO A  41      -6.550  16.723  21.230  1.00  0.81           C  
ATOM    597  HA  PRO A  41      -8.197  14.085  21.369  1.00  0.81           H  
ATOM    598 1HB  PRO A  41      -8.015  16.129  23.627  1.00  0.81           H  
ATOM    599 2HB  PRO A  41      -7.405  14.471  23.588  1.00  0.81           H  
ATOM    600 1HG  PRO A  41      -5.645  16.475  23.213  1.00  0.81           H  
ATOM    601 2HG  PRO A  41      -5.530  15.038  22.191  1.00  0.81           H  
ATOM    602 1HD  PRO A  41      -6.730  17.775  21.495  1.00  0.81           H  
ATOM    603 2HD  PRO A  41      -5.745  16.604  20.495  1.00  0.81           H  
ATOM    604  N   GLY A  42     -10.635  14.349  21.958  1.00  0.85           N  
ATOM    605  CA  GLY A  42     -12.077  14.452  22.188  1.00  0.85           C  
ATOM    606  C   GLY A  42     -12.891  14.871  20.953  1.00  0.85           C  
ATOM    607  O   GLY A  42     -14.121  14.928  21.016  1.00  0.85           O  
ATOM    608  H   GLY A  42     -10.246  13.437  21.766  1.00  0.85           H  
ATOM    609 1HA  GLY A  42     -12.445  13.491  22.547  1.00  0.85           H  
ATOM    610 2HA  GLY A  42     -12.254  15.169  22.988  1.00  0.85           H  
ATOM    611  N   LYS A  43     -12.218  15.156  19.838  1.00  0.88           N  
ATOM    612  CA  LYS A  43     -12.885  15.614  18.620  1.00  0.88           C  
ATOM    613  C   LYS A  43     -12.744  14.622  17.465  1.00  0.88           C  
ATOM    614  O   LYS A  43     -11.996  13.643  17.562  1.00  0.88           O  
ATOM    615  CB  LYS A  43     -12.330  16.974  18.200  1.00  0.88           C  
ATOM    616  CG  LYS A  43     -12.447  18.079  19.266  1.00  0.88           C  
ATOM    617  CD  LYS A  43     -13.899  18.434  19.578  1.00  0.88           C  
ATOM    618  CE  LYS A  43     -13.983  19.595  20.567  1.00  0.88           C  
ATOM    619  NZ  LYS A  43     -15.396  19.926  20.925  1.00  0.88           N  
ATOM    620  H   LYS A  43     -11.199  15.105  19.826  1.00  0.88           H  
ATOM    621  HA  LYS A  43     -13.948  15.727  18.830  1.00  0.88           H  
ATOM    622 1HB  LYS A  43     -11.274  16.861  17.954  1.00  0.88           H  
ATOM    623 2HB  LYS A  43     -12.835  17.315  17.299  1.00  0.88           H  
ATOM    624 1HG  LYS A  43     -11.950  17.746  20.184  1.00  0.88           H  
ATOM    625 2HG  LYS A  43     -11.941  18.972  18.911  1.00  0.88           H  
ATOM    626 1HD  LYS A  43     -14.415  18.710  18.658  1.00  0.88           H  
ATOM    627 2HD  LYS A  43     -14.399  17.564  20.009  1.00  0.88           H  
ATOM    628 1HE  LYS A  43     -13.443  19.325  21.475  1.00  0.88           H  
ATOM    629 2HE  LYS A  43     -13.516  20.475  20.126  1.00  0.88           H  
ATOM    630 1HZ  LYS A  43     -15.407  20.694  21.580  1.00  0.88           H  
ATOM    631 2HZ  LYS A  43     -15.903  20.187  20.091  1.00  0.88           H  
ATOM    632 3HZ  LYS A  43     -15.833  19.117  21.346  1.00  0.88           H  
ATOM    633  N   GLY A  44     -13.495  14.869  16.384  1.00  0.89           N  
ATOM    634  CA  GLY A  44     -13.411  14.053  15.174  1.00  0.89           C  
ATOM    635  C   GLY A  44     -12.306  14.582  14.263  1.00  0.89           C  
ATOM    636  O   GLY A  44     -11.516  15.429  14.675  1.00  0.89           O  
ATOM    637  H   GLY A  44     -14.117  15.664  16.390  1.00  0.89           H  
ATOM    638 1HA  GLY A  44     -13.210  13.016  15.439  1.00  0.89           H  
ATOM    639 2HA  GLY A  44     -14.365  14.076  14.648  1.00  0.89           H  
ATOM    640  N   LEU A  45     -12.256  14.101  13.024  1.00  0.88           N  
ATOM    641  CA  LEU A  45     -11.180  14.507  12.120  1.00  0.88           C  
ATOM    642  C   LEU A  45     -11.590  15.706  11.247  1.00  0.88           C  
ATOM    643  O   LEU A  45     -12.597  15.644  10.538  1.00  0.88           O  
ATOM    644  CB  LEU A  45     -10.787  13.317  11.238  1.00  0.88           C  
ATOM    645  CG  LEU A  45      -9.620  13.545  10.345  1.00  0.88           C  
ATOM    646  CD1 LEU A  45      -8.401  13.730  11.258  1.00  0.88           C  
ATOM    647  CD2 LEU A  45      -9.454  12.362   9.394  1.00  0.88           C  
ATOM    648  H   LEU A  45     -12.945  13.431  12.715  1.00  0.88           H  
ATOM    649  HA  LEU A  45     -10.316  14.801  12.718  1.00  0.88           H  
ATOM    650 1HB  LEU A  45     -10.550  12.472  11.882  1.00  0.88           H  
ATOM    651 2HB  LEU A  45     -11.638  13.051  10.612  1.00  0.88           H  
ATOM    652  HG  LEU A  45      -9.766  14.457   9.768  1.00  0.88           H  
ATOM    653 1HD1 LEU A  45      -7.519  13.910  10.698  1.00  0.88           H  
ATOM    654 2HD1 LEU A  45      -8.585  14.569  11.905  1.00  0.88           H  
ATOM    655 3HD1 LEU A  45      -8.260  12.831  11.859  1.00  0.88           H  
ATOM    656 1HD2 LEU A  45      -8.603  12.518   8.754  1.00  0.88           H  
ATOM    657 2HD2 LEU A  45      -9.308  11.450   9.972  1.00  0.88           H  
ATOM    658 3HD2 LEU A  45     -10.349  12.264   8.781  1.00  0.88           H  
ATOM    659  N   GLN A  46     -10.815  16.790  11.315  1.00  0.85           N  
ATOM    660  CA  GLN A  46     -11.073  18.028  10.574  1.00  0.85           C  
ATOM    661  C   GLN A  46     -10.090  18.248   9.422  1.00  0.85           C  
ATOM    662  O   GLN A  46      -8.884  18.092   9.585  1.00  0.85           O  
ATOM    663  CB  GLN A  46     -10.967  19.223  11.535  1.00  0.85           C  
ATOM    664  CG  GLN A  46     -11.252  20.601  10.917  1.00  0.85           C  
ATOM    665  CD  GLN A  46     -11.076  21.762  11.917  1.00  0.85           C  
ATOM    666  OE1 GLN A  46     -10.126  21.766  12.723  1.00  0.85           O  
ATOM    667  NE2 GLN A  46     -11.987  22.732  11.874  1.00  0.85           N  
ATOM    668  H   GLN A  46     -10.007  16.765  11.933  1.00  0.85           H  
ATOM    669  HA  GLN A  46     -12.080  17.982  10.162  1.00  0.85           H  
ATOM    670 1HB  GLN A  46     -11.662  19.078  12.362  1.00  0.85           H  
ATOM    671 2HB  GLN A  46      -9.961  19.247  11.960  1.00  0.85           H  
ATOM    672 1HG  GLN A  46     -10.553  20.766  10.102  1.00  0.85           H  
ATOM    673 2HG  GLN A  46     -12.273  20.618  10.540  1.00  0.85           H  
ATOM    674 1HE2 GLN A  46     -11.930  23.507  12.504  1.00  0.85           H  
ATOM    675 2HE2 GLN A  46     -12.734  22.682  11.211  1.00  0.85           H  
ATOM    676  N   TRP A  47     -10.580  18.598   8.239  1.00  0.82           N  
ATOM    677  CA  TRP A  47      -9.649  18.912   7.148  1.00  0.82           C  
ATOM    678  C   TRP A  47      -8.956  20.250   7.391  1.00  0.82           C  
ATOM    679  O   TRP A  47      -9.608  21.219   7.782  1.00  0.82           O  
ATOM    680  CB  TRP A  47     -10.350  18.891   5.787  1.00  0.82           C  
ATOM    681  CG  TRP A  47      -9.441  19.228   4.622  1.00  0.82           C  
ATOM    682  CD1 TRP A  47      -8.510  18.419   4.055  1.00  0.82           C  
ATOM    683  CD2 TRP A  47      -9.429  20.448   3.837  1.00  0.82           C  
ATOM    684  NE1 TRP A  47      -7.919  19.058   2.997  1.00  0.82           N  
ATOM    685  CE2 TRP A  47      -8.466  20.286   2.848  1.00  0.82           C  
ATOM    686  CE3 TRP A  47     -10.156  21.625   3.880  1.00  0.82           C  
ATOM    687  CZ2 TRP A  47      -8.200  21.271   1.912  1.00  0.82           C  
ATOM    688  CZ3 TRP A  47      -9.891  22.606   2.939  1.00  0.82           C  
ATOM    689  CH2 TRP A  47      -8.937  22.434   1.986  1.00  0.82           C  
ATOM    690  H   TRP A  47     -11.578  18.681   8.099  1.00  0.82           H  
ATOM    691  HA  TRP A  47      -8.878  18.147   7.125  1.00  0.82           H  
ATOM    692 1HB  TRP A  47     -10.772  17.902   5.613  1.00  0.82           H  
ATOM    693 2HB  TRP A  47     -11.175  19.603   5.793  1.00  0.82           H  
ATOM    694  HD1 TRP A  47      -8.272  17.411   4.386  1.00  0.82           H  
ATOM    695  HE1 TRP A  47      -7.206  18.680   2.388  1.00  0.82           H  
ATOM    696  HE3 TRP A  47     -10.924  21.769   4.637  1.00  0.82           H  
ATOM    697  HZ2 TRP A  47      -7.445  21.145   1.133  1.00  0.82           H  
ATOM    698  HZ3 TRP A  47     -10.469  23.526   2.974  1.00  0.82           H  
ATOM    699  HH2 TRP A  47      -8.761  23.228   1.266  1.00  0.82           H  
ATOM    700  N   VAL A  48      -7.648  20.306   7.148  1.00  0.80           N  
ATOM    701  CA  VAL A  48      -6.872  21.532   7.297  1.00  0.80           C  
ATOM    702  C   VAL A  48      -6.468  22.153   5.971  1.00  0.80           C  
ATOM    703  O   VAL A  48      -6.736  23.331   5.719  1.00  0.80           O  
ATOM    704  CB  VAL A  48      -5.589  21.223   8.112  1.00  0.80           C  
ATOM    705  CG1 VAL A  48      -4.654  22.429   8.213  1.00  0.80           C  
ATOM    706  CG2 VAL A  48      -5.985  20.793   9.506  1.00  0.80           C  
ATOM    707  H   VAL A  48      -7.152  19.468   6.845  1.00  0.80           H  
ATOM    708  HA  VAL A  48      -7.475  22.254   7.848  1.00  0.80           H  
ATOM    709  HB  VAL A  48      -5.041  20.423   7.621  1.00  0.80           H  
ATOM    710 1HG1 VAL A  48      -3.776  22.156   8.789  1.00  0.80           H  
ATOM    711 2HG1 VAL A  48      -4.345  22.742   7.222  1.00  0.80           H  
ATOM    712 3HG1 VAL A  48      -5.144  23.227   8.691  1.00  0.80           H  
ATOM    713 1HG2 VAL A  48      -5.085  20.560  10.064  1.00  0.80           H  
ATOM    714 2HG2 VAL A  48      -6.526  21.600  10.000  1.00  0.80           H  
ATOM    715 3HG2 VAL A  48      -6.625  19.909   9.449  1.00  0.80           H  
ATOM    716  N   ALA A  49      -5.779  21.381   5.139  1.00  0.81           N  
ATOM    717  CA  ALA A  49      -5.256  21.952   3.898  1.00  0.81           C  
ATOM    718  C   ALA A  49      -4.843  20.899   2.903  1.00  0.81           C  
ATOM    719  O   ALA A  49      -4.595  19.752   3.264  1.00  0.81           O  
ATOM    720  CB  ALA A  49      -4.067  22.840   4.184  1.00  0.81           C  
ATOM    721  H   ALA A  49      -5.628  20.402   5.382  1.00  0.81           H  
ATOM    722  HA  ALA A  49      -6.047  22.544   3.445  1.00  0.81           H  
ATOM    723 1HB  ALA A  49      -3.717  23.277   3.245  1.00  0.81           H  
ATOM    724 2HB  ALA A  49      -4.354  23.627   4.868  1.00  0.81           H  
ATOM    725 3HB  ALA A  49      -3.273  22.246   4.625  1.00  0.81           H  
ATOM    726  N   GLY A  50      -4.673  21.294   1.653  1.00  0.85           N  
ATOM    727  CA  GLY A  50      -4.175  20.319   0.701  1.00  0.85           C  
ATOM    728  C   GLY A  50      -3.654  20.892  -0.597  1.00  0.85           C  
ATOM    729  O   GLY A  50      -3.832  22.073  -0.915  1.00  0.85           O  
ATOM    730  H   GLY A  50      -4.917  22.246   1.380  1.00  0.85           H  
ATOM    731 1HA  GLY A  50      -3.403  19.716   1.168  1.00  0.85           H  
ATOM    732 2HA  GLY A  50      -4.978  19.633   0.464  1.00  0.85           H  
ATOM    733  N   VAL A  51      -2.997  20.010  -1.342  1.00  0.92           N  
ATOM    734  CA  VAL A  51      -2.391  20.324  -2.622  1.00  0.92           C  
ATOM    735  C   VAL A  51      -2.805  19.270  -3.652  1.00  0.92           C  
ATOM    736  O   VAL A  51      -2.793  18.072  -3.359  1.00  0.92           O  
ATOM    737  CB  VAL A  51      -0.854  20.348  -2.433  1.00  0.92           C  
ATOM    738  CG1 VAL A  51      -0.368  18.984  -1.948  1.00  0.92           C  
ATOM    739  CG2 VAL A  51      -0.173  20.729  -3.721  1.00  0.92           C  
ATOM    740  H   VAL A  51      -2.913  19.063  -0.976  1.00  0.92           H  
ATOM    741  HA  VAL A  51      -2.731  21.297  -2.941  1.00  0.92           H  
ATOM    742  HB  VAL A  51      -0.606  21.077  -1.663  1.00  0.92           H  
ATOM    743 1HG1 VAL A  51       0.708  19.013  -1.795  1.00  0.92           H  
ATOM    744 2HG1 VAL A  51      -0.861  18.739  -1.007  1.00  0.92           H  
ATOM    745 3HG1 VAL A  51      -0.608  18.226  -2.696  1.00  0.92           H  
ATOM    746 1HG2 VAL A  51       0.904  20.759  -3.570  1.00  0.92           H  
ATOM    747 2HG2 VAL A  51      -0.407  19.999  -4.484  1.00  0.92           H  
ATOM    748 3HG2 VAL A  51      -0.524  21.708  -4.040  1.00  0.92           H  
ATOM    749  N   ASN A  52      -3.155  19.677  -4.873  1.00  1.00           N  
ATOM    750  CA  ASN A  52      -3.519  18.643  -5.845  1.00  1.00           C  
ATOM    751  C   ASN A  52      -2.304  18.152  -6.617  1.00  1.00           C  
ATOM    752  O   ASN A  52      -1.188  18.634  -6.413  1.00  1.00           O  
ATOM    753  CB  ASN A  52      -4.608  19.079  -6.809  1.00  1.00           C  
ATOM    754  CG  ASN A  52      -4.214  20.149  -7.791  1.00  1.00           C  
ATOM    755  OD1 ASN A  52      -3.037  20.514  -7.931  1.00  1.00           O  
ATOM    756  ND2 ASN A  52      -5.194  20.629  -8.522  1.00  1.00           N  
ATOM    757  H   ASN A  52      -3.178  20.674  -5.091  1.00  1.00           H  
ATOM    758  HA  ASN A  52      -3.913  17.788  -5.299  1.00  1.00           H  
ATOM    759 1HB  ASN A  52      -4.974  18.215  -7.361  1.00  1.00           H  
ATOM    760 2HB  ASN A  52      -5.449  19.458  -6.227  1.00  1.00           H  
ATOM    761 1HD2 ASN A  52      -5.018  21.316  -9.229  1.00  1.00           H  
ATOM    762 2HD2 ASN A  52      -6.125  20.292  -8.385  1.00  1.00           H  
ATOM    763  N   SER A  53      -2.530  17.243  -7.571  1.00  1.06           N  
ATOM    764  CA  SER A  53      -1.432  16.680  -8.354  1.00  1.06           C  
ATOM    765  C   SER A  53      -0.722  17.723  -9.228  1.00  1.06           C  
ATOM    766  O   SER A  53       0.425  17.525  -9.631  1.00  1.06           O  
ATOM    767  CB  SER A  53      -1.928  15.524  -9.198  1.00  1.06           C  
ATOM    768  OG  SER A  53      -2.827  15.957 -10.182  1.00  1.06           O  
ATOM    769  H   SER A  53      -3.465  16.899  -7.723  1.00  1.06           H  
ATOM    770  HA  SER A  53      -0.708  16.272  -7.656  1.00  1.06           H  
ATOM    771 1HB  SER A  53      -1.074  15.036  -9.670  1.00  1.06           H  
ATOM    772 2HB  SER A  53      -2.409  14.783  -8.559  1.00  1.06           H  
ATOM    773  HG  SER A  53      -2.957  15.200 -10.763  1.00  1.06           H  
ATOM    774  N   GLY A  54      -1.402  18.838  -9.504  1.00  1.10           N  
ATOM    775  CA  GLY A  54      -0.865  19.933 -10.302  1.00  1.10           C  
ATOM    776  C   GLY A  54      -0.195  21.029  -9.456  1.00  1.10           C  
ATOM    777  O   GLY A  54       0.258  22.037  -9.998  1.00  1.10           O  
ATOM    778  H   GLY A  54      -2.337  18.927  -9.134  1.00  1.10           H  
ATOM    779 1HA  GLY A  54      -0.145  19.535 -11.016  1.00  1.10           H  
ATOM    780 2HA  GLY A  54      -1.673  20.373 -10.883  1.00  1.10           H  
ATOM    781  N   GLY A  55      -0.138  20.845  -8.132  1.00  1.09           N  
ATOM    782  CA  GLY A  55       0.449  21.835  -7.227  1.00  1.09           C  
ATOM    783  C   GLY A  55      -0.501  22.947  -6.731  1.00  1.09           C  
ATOM    784  O   GLY A  55      -0.069  23.854  -6.019  1.00  1.09           O  
ATOM    785  H   GLY A  55      -0.523  19.995  -7.718  1.00  1.09           H  
ATOM    786 1HA  GLY A  55       0.856  21.308  -6.366  1.00  1.09           H  
ATOM    787 2HA  GLY A  55       1.300  22.296  -7.724  1.00  1.09           H  
ATOM    788  N   PHE A  56      -1.772  22.920  -7.129  1.00  1.04           N  
ATOM    789  CA  PHE A  56      -2.739  23.934  -6.683  1.00  1.04           C  
ATOM    790  C   PHE A  56      -3.092  23.691  -5.232  1.00  1.04           C  
ATOM    791  O   PHE A  56      -3.299  22.536  -4.854  1.00  1.04           O  
ATOM    792  CB  PHE A  56      -4.016  23.911  -7.508  1.00  1.04           C  
ATOM    793  CG  PHE A  56      -5.011  24.956  -7.121  1.00  1.04           C  
ATOM    794  CD1 PHE A  56      -4.859  26.273  -7.519  1.00  1.04           C  
ATOM    795  CD2 PHE A  56      -6.111  24.616  -6.347  1.00  1.04           C  
ATOM    796  CE1 PHE A  56      -5.788  27.230  -7.151  1.00  1.04           C  
ATOM    797  CE2 PHE A  56      -7.038  25.566  -5.979  1.00  1.04           C  
ATOM    798  CZ  PHE A  56      -6.878  26.876  -6.382  1.00  1.04           C  
ATOM    799  H   PHE A  56      -2.095  22.151  -7.708  1.00  1.04           H  
ATOM    800  HA  PHE A  56      -2.281  24.921  -6.766  1.00  1.04           H  
ATOM    801 1HB  PHE A  56      -3.778  24.030  -8.564  1.00  1.04           H  
ATOM    802 2HB  PHE A  56      -4.490  22.962  -7.383  1.00  1.04           H  
ATOM    803  HD1 PHE A  56      -3.997  26.551  -8.124  1.00  1.04           H  
ATOM    804  HD2 PHE A  56      -6.234  23.582  -6.027  1.00  1.04           H  
ATOM    805  HE1 PHE A  56      -5.660  28.264  -7.467  1.00  1.04           H  
ATOM    806  HE2 PHE A  56      -7.893  25.285  -5.366  1.00  1.04           H  
ATOM    807  HZ  PHE A  56      -7.609  27.629  -6.090  1.00  1.04           H  
ATOM    808  N   THR A  57      -3.170  24.744  -4.411  1.00  0.97           N  
ATOM    809  CA  THR A  57      -3.511  24.502  -3.013  1.00  0.97           C  
ATOM    810  C   THR A  57      -4.816  25.137  -2.554  1.00  0.97           C  
ATOM    811  O   THR A  57      -5.284  26.125  -3.121  1.00  0.97           O  
ATOM    812  CB  THR A  57      -2.395  25.005  -2.079  1.00  0.97           C  
ATOM    813  OG1 THR A  57      -2.269  26.435  -2.145  1.00  0.97           O  
ATOM    814  CG2 THR A  57      -1.082  24.386  -2.482  1.00  0.97           C  
ATOM    815  H   THR A  57      -2.995  25.679  -4.749  1.00  0.97           H  
ATOM    816  HA  THR A  57      -3.612  23.435  -2.871  1.00  0.97           H  
ATOM    817  HB  THR A  57      -2.641  24.724  -1.059  1.00  0.97           H  
ATOM    818  HG1 THR A  57      -1.837  26.731  -1.315  1.00  0.97           H  
ATOM    819 1HG2 THR A  57      -0.297  24.737  -1.822  1.00  0.97           H  
ATOM    820 2HG2 THR A  57      -1.167  23.315  -2.414  1.00  0.97           H  
ATOM    821 3HG2 THR A  57      -0.839  24.668  -3.503  1.00  0.97           H  
ATOM    822  N   GLY A  58      -5.331  24.603  -1.445  1.00  0.92           N  
ATOM    823  CA  GLY A  58      -6.521  25.126  -0.783  1.00  0.92           C  
ATOM    824  C   GLY A  58      -6.448  24.891   0.722  1.00  0.92           C  
ATOM    825  O   GLY A  58      -5.766  23.978   1.197  1.00  0.92           O  
ATOM    826  H   GLY A  58      -4.865  23.775  -1.073  1.00  0.92           H  
ATOM    827 1HA  GLY A  58      -6.611  26.193  -0.985  1.00  0.92           H  
ATOM    828 2HA  GLY A  58      -7.408  24.643  -1.190  1.00  0.92           H  
ATOM    829  N   TYR A  59      -7.162  25.729   1.475  1.00  0.88           N  
ATOM    830  CA  TYR A  59      -7.127  25.667   2.938  1.00  0.88           C  
ATOM    831  C   TYR A  59      -8.532  25.761   3.524  1.00  0.88           C  
ATOM    832  O   TYR A  59      -9.405  26.376   2.915  1.00  0.88           O  
ATOM    833  CB  TYR A  59      -6.271  26.837   3.428  1.00  0.88           C  
ATOM    834  CG  TYR A  59      -4.902  26.855   2.762  1.00  0.88           C  
ATOM    835  CD1 TYR A  59      -4.768  27.510   1.537  1.00  0.88           C  
ATOM    836  CD2 TYR A  59      -3.824  26.218   3.312  1.00  0.88           C  
ATOM    837  CE1 TYR A  59      -3.573  27.509   0.867  1.00  0.88           C  
ATOM    838  CE2 TYR A  59      -2.622  26.207   2.645  1.00  0.88           C  
ATOM    839  CZ  TYR A  59      -2.489  26.857   1.406  1.00  0.88           C  
ATOM    840  OH  TYR A  59      -1.287  26.851   0.686  1.00  0.88           O  
ATOM    841  H   TYR A  59      -7.719  26.442   1.025  1.00  0.88           H  
ATOM    842  HA  TYR A  59      -6.693  24.724   3.254  1.00  0.88           H  
ATOM    843 1HB  TYR A  59      -6.768  27.764   3.204  1.00  0.88           H  
ATOM    844 2HB  TYR A  59      -6.136  26.778   4.502  1.00  0.88           H  
ATOM    845  HD1 TYR A  59      -5.627  28.016   1.099  1.00  0.88           H  
ATOM    846  HD2 TYR A  59      -3.922  25.715   4.265  1.00  0.88           H  
ATOM    847  HE1 TYR A  59      -3.491  28.014  -0.096  1.00  0.88           H  
ATOM    848  HE2 TYR A  59      -1.794  25.687   3.093  1.00  0.88           H  
ATOM    849  HH  TYR A  59      -0.694  26.197   1.042  1.00  0.88           H  
ATOM    850  N   ALA A  60      -8.761  25.140   4.682  1.00  0.85           N  
ATOM    851  CA  ALA A  60     -10.041  25.272   5.389  1.00  0.85           C  
ATOM    852  C   ALA A  60     -10.205  26.702   5.895  1.00  0.85           C  
ATOM    853  O   ALA A  60      -9.228  27.316   6.327  1.00  0.85           O  
ATOM    854  CB  ALA A  60     -10.133  24.273   6.549  1.00  0.85           C  
ATOM    855  H   ALA A  60      -8.016  24.582   5.105  1.00  0.85           H  
ATOM    856  HA  ALA A  60     -10.845  25.068   4.684  1.00  0.85           H  
ATOM    857 1HB  ALA A  60     -11.097  24.375   7.041  1.00  0.85           H  
ATOM    858 2HB  ALA A  60     -10.030  23.266   6.173  1.00  0.85           H  
ATOM    859 3HB  ALA A  60      -9.356  24.441   7.268  1.00  0.85           H  
ATOM    860  N   ASP A  61     -11.444  27.205   5.965  1.00  0.84           N  
ATOM    861  CA  ASP A  61     -11.666  28.559   6.500  1.00  0.84           C  
ATOM    862  C   ASP A  61     -11.102  28.708   7.905  1.00  0.84           C  
ATOM    863  O   ASP A  61     -10.653  29.778   8.305  1.00  0.84           O  
ATOM    864  CB  ASP A  61     -13.158  28.912   6.524  1.00  0.84           C  
ATOM    865  CG  ASP A  61     -13.772  29.243   5.146  1.00  0.84           C  
ATOM    866  OD1 ASP A  61     -13.033  29.486   4.201  1.00  0.84           O  
ATOM    867  OD2 ASP A  61     -14.971  29.248   5.051  1.00  0.84           O  
ATOM    868  H   ASP A  61     -12.226  26.669   5.616  1.00  0.84           H  
ATOM    869  HA  ASP A  61     -11.156  29.269   5.859  1.00  0.84           H  
ATOM    870 1HB  ASP A  61     -13.715  28.081   6.958  1.00  0.84           H  
ATOM    871 2HB  ASP A  61     -13.307  29.771   7.181  1.00  0.84           H  
ATOM    872  N   ALA A  62     -11.130  27.616   8.651  1.00  0.83           N  
ATOM    873  CA  ALA A  62     -10.633  27.548  10.014  1.00  0.83           C  
ATOM    874  C   ALA A  62      -9.137  27.869  10.123  1.00  0.83           C  
ATOM    875  O   ALA A  62      -8.668  28.258  11.197  1.00  0.83           O  
ATOM    876  CB  ALA A  62     -10.881  26.157  10.570  1.00  0.83           C  
ATOM    877  H   ALA A  62     -11.514  26.782   8.237  1.00  0.83           H  
ATOM    878  HA  ALA A  62     -11.178  28.280  10.607  1.00  0.83           H  
ATOM    879 1HB  ALA A  62     -10.537  26.113  11.602  1.00  0.83           H  
ATOM    880 2HB  ALA A  62     -11.946  25.933  10.529  1.00  0.83           H  
ATOM    881 3HB  ALA A  62     -10.334  25.425   9.975  1.00  0.83           H  
ATOM    882  N   VAL A  63      -8.374  27.618   9.053  1.00  0.81           N  
ATOM    883  CA  VAL A  63      -6.930  27.785   9.093  1.00  0.81           C  
ATOM    884  C   VAL A  63      -6.345  28.816   8.109  1.00  0.81           C  
ATOM    885  O   VAL A  63      -5.135  29.105   8.166  1.00  0.81           O  
ATOM    886  CB  VAL A  63      -6.283  26.422   8.875  1.00  0.81           C  
ATOM    887  CG1 VAL A  63      -6.723  25.467  10.016  1.00  0.81           C  
ATOM    888  CG2 VAL A  63      -6.621  25.902   7.547  1.00  0.81           C  
ATOM    889  H   VAL A  63      -8.801  27.334   8.177  1.00  0.81           H  
ATOM    890  HA  VAL A  63      -6.666  28.113  10.098  1.00  0.81           H  
ATOM    891  HB  VAL A  63      -5.267  26.527   8.919  1.00  0.81           H  
ATOM    892 1HG1 VAL A  63      -6.262  24.515   9.917  1.00  0.81           H  
ATOM    893 2HG1 VAL A  63      -6.431  25.900  10.975  1.00  0.81           H  
ATOM    894 3HG1 VAL A  63      -7.798  25.334   9.992  1.00  0.81           H  
ATOM    895 1HG2 VAL A  63      -6.138  24.952   7.407  1.00  0.81           H  
ATOM    896 2HG2 VAL A  63      -7.673  25.789   7.480  1.00  0.81           H  
ATOM    897 3HG2 VAL A  63      -6.283  26.596   6.787  1.00  0.81           H  
ATOM    898  N   LYS A  64      -7.187  29.382   7.239  1.00  0.78           N  
ATOM    899  CA  LYS A  64      -6.715  30.392   6.292  1.00  0.78           C  
ATOM    900  C   LYS A  64      -6.039  31.544   7.019  1.00  0.78           C  
ATOM    901  O   LYS A  64      -6.520  32.028   8.042  1.00  0.78           O  
ATOM    902  CB  LYS A  64      -7.867  30.944   5.438  1.00  0.78           C  
ATOM    903  CG  LYS A  64      -8.408  29.991   4.395  1.00  0.78           C  
ATOM    904  CD  LYS A  64      -9.609  30.565   3.651  1.00  0.78           C  
ATOM    905  CE  LYS A  64     -10.140  29.555   2.648  1.00  0.78           C  
ATOM    906  NZ  LYS A  64     -11.420  29.974   2.038  1.00  0.78           N  
ATOM    907  H   LYS A  64      -8.157  29.066   7.209  1.00  0.78           H  
ATOM    908  HA  LYS A  64      -5.980  29.929   5.631  1.00  0.78           H  
ATOM    909 1HB  LYS A  64      -8.703  31.204   6.094  1.00  0.78           H  
ATOM    910 2HB  LYS A  64      -7.546  31.855   4.937  1.00  0.78           H  
ATOM    911 1HG  LYS A  64      -7.628  29.805   3.668  1.00  0.78           H  
ATOM    912 2HG  LYS A  64      -8.679  29.061   4.842  1.00  0.78           H  
ATOM    913 1HD  LYS A  64     -10.403  30.822   4.349  1.00  0.78           H  
ATOM    914 2HD  LYS A  64      -9.313  31.465   3.120  1.00  0.78           H  
ATOM    915 1HE  LYS A  64      -9.399  29.421   1.865  1.00  0.78           H  
ATOM    916 2HE  LYS A  64     -10.299  28.612   3.152  1.00  0.78           H  
ATOM    917 1HZ  LYS A  64     -11.732  29.273   1.393  1.00  0.78           H  
ATOM    918 2HZ  LYS A  64     -12.108  30.048   2.797  1.00  0.78           H  
ATOM    919 3HZ  LYS A  64     -11.321  30.851   1.565  1.00  0.78           H  
ATOM    920  N   GLY A  65      -4.890  31.959   6.496  1.00  0.74           N  
ATOM    921  CA  GLY A  65      -4.107  33.051   7.065  1.00  0.74           C  
ATOM    922  C   GLY A  65      -3.047  32.559   8.056  1.00  0.74           C  
ATOM    923  O   GLY A  65      -2.151  33.315   8.435  1.00  0.74           O  
ATOM    924  H   GLY A  65      -4.548  31.507   5.660  1.00  0.74           H  
ATOM    925 1HA  GLY A  65      -3.623  33.603   6.259  1.00  0.74           H  
ATOM    926 2HA  GLY A  65      -4.776  33.748   7.567  1.00  0.74           H  
ATOM    927  N   ARG A  66      -3.130  31.288   8.453  1.00  0.71           N  
ATOM    928  CA  ARG A  66      -2.178  30.716   9.397  1.00  0.71           C  
ATOM    929  C   ARG A  66      -1.347  29.608   8.752  1.00  0.71           C  
ATOM    930  O   ARG A  66      -0.145  29.488   9.008  1.00  0.71           O  
ATOM    931  CB  ARG A  66      -2.932  30.157  10.596  1.00  0.71           C  
ATOM    932  CG  ARG A  66      -3.602  31.200  11.450  1.00  0.71           C  
ATOM    933  CD  ARG A  66      -4.319  30.623  12.630  1.00  0.71           C  
ATOM    934  NE  ARG A  66      -4.974  31.676  13.378  1.00  0.71           N  
ATOM    935  CZ  ARG A  66      -4.329  32.449  14.265  1.00  0.71           C  
ATOM    936  NH1 ARG A  66      -3.058  32.222  14.478  1.00  0.71           N  
ATOM    937  NH2 ARG A  66      -4.959  33.426  14.901  1.00  0.71           N  
ATOM    938  H   ARG A  66      -3.896  30.703   8.127  1.00  0.71           H  
ATOM    939  HA  ARG A  66      -1.506  31.502   9.739  1.00  0.71           H  
ATOM    940 1HB  ARG A  66      -3.719  29.500  10.254  1.00  0.71           H  
ATOM    941 2HB  ARG A  66      -2.258  29.575  11.229  1.00  0.71           H  
ATOM    942 1HG  ARG A  66      -2.848  31.895  11.821  1.00  0.71           H  
ATOM    943 2HG  ARG A  66      -4.329  31.743  10.844  1.00  0.71           H  
ATOM    944 1HD  ARG A  66      -5.076  29.911  12.295  1.00  0.71           H  
ATOM    945 2HD  ARG A  66      -3.609  30.119  13.292  1.00  0.71           H  
ATOM    946  HE  ARG A  66      -5.955  31.851  13.205  1.00  0.71           H  
ATOM    947 1HH1 ARG A  66      -2.585  31.444  13.992  1.00  0.71           H  
ATOM    948 2HH1 ARG A  66      -2.508  32.801  15.107  1.00  0.71           H  
ATOM    949 1HH2 ARG A  66      -5.940  33.595  14.725  1.00  0.71           H  
ATOM    950 2HH2 ARG A  66      -4.455  33.999  15.562  1.00  0.71           H  
ATOM    951  N   PHE A  67      -1.990  28.812   7.893  1.00  0.68           N  
ATOM    952  CA  PHE A  67      -1.323  27.667   7.254  1.00  0.68           C  
ATOM    953  C   PHE A  67      -0.984  27.839   5.764  1.00  0.68           C  
ATOM    954  O   PHE A  67      -1.759  28.398   4.985  1.00  0.68           O  
ATOM    955  CB  PHE A  67      -2.195  26.431   7.443  1.00  0.68           C  
ATOM    956  CG  PHE A  67      -2.217  25.861   8.885  1.00  0.68           C  
ATOM    957  CD1 PHE A  67      -2.925  26.468   9.900  1.00  0.68           C  
ATOM    958  CD2 PHE A  67      -1.620  24.666   9.170  1.00  0.68           C  
ATOM    959  CE1 PHE A  67      -3.008  25.917  11.168  1.00  0.68           C  
ATOM    960  CE2 PHE A  67      -1.710  24.095  10.425  1.00  0.68           C  
ATOM    961  CZ  PHE A  67      -2.399  24.724  11.427  1.00  0.68           C  
ATOM    962  H   PHE A  67      -2.986  28.964   7.744  1.00  0.68           H  
ATOM    963  HA  PHE A  67      -0.398  27.500   7.786  1.00  0.68           H  
ATOM    964 1HB  PHE A  67      -3.223  26.668   7.156  1.00  0.68           H  
ATOM    965 2HB  PHE A  67      -1.846  25.647   6.773  1.00  0.68           H  
ATOM    966  HD1 PHE A  67      -3.423  27.401   9.687  1.00  0.68           H  
ATOM    967  HD2 PHE A  67      -1.083  24.168   8.394  1.00  0.68           H  
ATOM    968  HE1 PHE A  67      -3.569  26.428  11.957  1.00  0.68           H  
ATOM    969  HE2 PHE A  67      -1.232  23.144  10.618  1.00  0.68           H  
ATOM    970  HZ  PHE A  67      -2.465  24.275  12.422  1.00  0.68           H  
ATOM    971  N   THR A  68       0.177  27.292   5.386  1.00  0.67           N  
ATOM    972  CA  THR A  68       0.670  27.212   4.005  1.00  0.67           C  
ATOM    973  C   THR A  68       1.075  25.773   3.665  1.00  0.67           C  
ATOM    974  O   THR A  68       1.723  25.100   4.463  1.00  0.67           O  
ATOM    975  CB  THR A  68       1.871  28.157   3.765  1.00  0.67           C  
ATOM    976  OG1 THR A  68       1.468  29.513   4.009  1.00  0.67           O  
ATOM    977  CG2 THR A  68       2.390  28.030   2.333  1.00  0.67           C  
ATOM    978  H   THR A  68       0.763  26.908   6.125  1.00  0.67           H  
ATOM    979  HA  THR A  68      -0.128  27.514   3.332  1.00  0.67           H  
ATOM    980  HB  THR A  68       2.675  27.901   4.457  1.00  0.67           H  
ATOM    981  HG1 THR A  68       0.636  29.687   3.555  1.00  0.67           H  
ATOM    982 1HG2 THR A  68       3.230  28.707   2.192  1.00  0.67           H  
ATOM    983 2HG2 THR A  68       2.721  27.012   2.140  1.00  0.67           H  
ATOM    984 3HG2 THR A  68       1.594  28.289   1.635  1.00  0.67           H  
ATOM    985  N   ILE A  69       0.711  25.292   2.477  1.00  0.68           N  
ATOM    986  CA  ILE A  69       1.105  23.928   2.107  1.00  0.68           C  
ATOM    987  C   ILE A  69       1.890  23.964   0.807  1.00  0.68           C  
ATOM    988  O   ILE A  69       1.586  24.757  -0.085  1.00  0.68           O  
ATOM    989  CB  ILE A  69      -0.114  22.989   1.969  1.00  0.68           C  
ATOM    990  CG1 ILE A  69       0.309  21.566   1.759  1.00  0.68           C  
ATOM    991  CG2 ILE A  69      -0.963  23.352   0.838  1.00  0.68           C  
ATOM    992  CD1 ILE A  69      -0.811  20.667   1.890  1.00  0.68           C  
ATOM    993  H   ILE A  69       0.164  25.863   1.842  1.00  0.68           H  
ATOM    994  HA  ILE A  69       1.753  23.523   2.877  1.00  0.68           H  
ATOM    995  HB  ILE A  69      -0.701  23.037   2.886  1.00  0.68           H  
ATOM    996 1HG1 ILE A  69       0.746  21.437   0.769  1.00  0.68           H  
ATOM    997 2HG1 ILE A  69       1.032  21.291   2.503  1.00  0.68           H  
ATOM    998 1HG2 ILE A  69      -1.810  22.676   0.782  1.00  0.68           H  
ATOM    999 2HG2 ILE A  69      -1.315  24.340   0.946  1.00  0.68           H  
ATOM   1000 3HG2 ILE A  69      -0.369  23.264  -0.056  1.00  0.68           H  
ATOM   1001 1HD1 ILE A  69      -0.490  19.641   1.740  1.00  0.68           H  
ATOM   1002 2HD1 ILE A  69      -1.254  20.787   2.874  1.00  0.68           H  
ATOM   1003 3HD1 ILE A  69      -1.510  20.938   1.143  1.00  0.68           H  
ATOM   1004  N   SER A  70       2.917  23.122   0.724  1.00  0.70           N  
ATOM   1005  CA  SER A  70       3.766  23.060  -0.462  1.00  0.70           C  
ATOM   1006  C   SER A  70       4.236  21.644  -0.754  1.00  0.70           C  
ATOM   1007  O   SER A  70       4.181  20.765   0.104  1.00  0.70           O  
ATOM   1008  CB  SER A  70       4.973  23.961  -0.279  1.00  0.70           C  
ATOM   1009  OG  SER A  70       5.792  23.506   0.762  1.00  0.70           O  
ATOM   1010  H   SER A  70       3.104  22.516   1.524  1.00  0.70           H  
ATOM   1011  HA  SER A  70       3.187  23.410  -1.318  1.00  0.70           H  
ATOM   1012 1HB  SER A  70       5.544  23.993  -1.206  1.00  0.70           H  
ATOM   1013 2HB  SER A  70       4.639  24.977  -0.065  1.00  0.70           H  
ATOM   1014  HG  SER A  70       5.274  23.606   1.566  1.00  0.70           H  
ATOM   1015  N   ARG A  71       4.728  21.415  -1.970  1.00  0.74           N  
ATOM   1016  CA  ARG A  71       5.171  20.069  -2.321  1.00  0.74           C  
ATOM   1017  C   ARG A  71       6.452  20.025  -3.144  1.00  0.74           C  
ATOM   1018  O   ARG A  71       6.659  20.816  -4.066  1.00  0.74           O  
ATOM   1019  CB  ARG A  71       4.073  19.351  -3.096  1.00  0.74           C  
ATOM   1020  CG  ARG A  71       4.354  17.892  -3.406  1.00  0.74           C  
ATOM   1021  CD  ARG A  71       3.229  17.252  -4.093  1.00  0.74           C  
ATOM   1022  NE  ARG A  71       3.066  17.800  -5.401  1.00  0.74           N  
ATOM   1023  CZ  ARG A  71       2.256  17.310  -6.335  1.00  0.74           C  
ATOM   1024  NH1 ARG A  71       1.532  16.249  -6.078  1.00  0.74           N  
ATOM   1025  NH2 ARG A  71       2.216  17.903  -7.518  1.00  0.74           N  
ATOM   1026  H   ARG A  71       4.778  22.161  -2.650  1.00  0.74           H  
ATOM   1027  HA  ARG A  71       5.361  19.521  -1.403  1.00  0.74           H  
ATOM   1028 1HB  ARG A  71       3.148  19.387  -2.522  1.00  0.74           H  
ATOM   1029 2HB  ARG A  71       3.894  19.862  -4.041  1.00  0.74           H  
ATOM   1030 1HG  ARG A  71       5.220  17.809  -4.062  1.00  0.74           H  
ATOM   1031 2HG  ARG A  71       4.550  17.354  -2.479  1.00  0.74           H  
ATOM   1032 1HD  ARG A  71       3.429  16.192  -4.211  1.00  0.74           H  
ATOM   1033 2HD  ARG A  71       2.304  17.397  -3.534  1.00  0.74           H  
ATOM   1034  HE  ARG A  71       3.615  18.611  -5.642  1.00  0.74           H  
ATOM   1035 1HH1 ARG A  71       1.575  15.802  -5.171  1.00  0.74           H  
ATOM   1036 2HH1 ARG A  71       0.921  15.871  -6.781  1.00  0.74           H  
ATOM   1037 1HH2 ARG A  71       2.786  18.713  -7.693  1.00  0.74           H  
ATOM   1038 2HH2 ARG A  71       1.614  17.548  -8.270  1.00  0.74           H  
ATOM   1039  N   ASP A  72       7.308  19.071  -2.786  1.00  0.77           N  
ATOM   1040  CA  ASP A  72       8.549  18.777  -3.479  1.00  0.77           C  
ATOM   1041  C   ASP A  72       8.479  17.386  -4.106  1.00  0.77           C  
ATOM   1042  O   ASP A  72       8.656  16.361  -3.436  1.00  0.77           O  
ATOM   1043  CB  ASP A  72       9.723  18.926  -2.500  1.00  0.77           C  
ATOM   1044  CG  ASP A  72      11.113  18.615  -3.095  1.00  0.77           C  
ATOM   1045  OD1 ASP A  72      11.194  17.791  -3.998  1.00  0.77           O  
ATOM   1046  OD2 ASP A  72      12.081  19.205  -2.646  1.00  0.77           O  
ATOM   1047  H   ASP A  72       7.064  18.482  -1.994  1.00  0.77           H  
ATOM   1048  HA  ASP A  72       8.682  19.505  -4.279  1.00  0.77           H  
ATOM   1049 1HB  ASP A  72       9.736  19.945  -2.109  1.00  0.77           H  
ATOM   1050 2HB  ASP A  72       9.559  18.258  -1.650  1.00  0.77           H  
ATOM   1051  N   ASN A  73       8.196  17.343  -5.412  1.00  0.80           N  
ATOM   1052  CA  ASN A  73       8.008  16.063  -6.089  1.00  0.80           C  
ATOM   1053  C   ASN A  73       9.261  15.197  -6.095  1.00  0.80           C  
ATOM   1054  O   ASN A  73       9.174  13.980  -5.959  1.00  0.80           O  
ATOM   1055  CB  ASN A  73       7.571  16.280  -7.523  1.00  0.80           C  
ATOM   1056  CG  ASN A  73       6.147  16.707  -7.685  1.00  0.80           C  
ATOM   1057  OD1 ASN A  73       5.301  16.488  -6.817  1.00  0.80           O  
ATOM   1058  ND2 ASN A  73       5.867  17.322  -8.811  1.00  0.80           N  
ATOM   1059  H   ASN A  73       8.084  18.209  -5.923  1.00  0.80           H  
ATOM   1060  HA  ASN A  73       7.232  15.507  -5.559  1.00  0.80           H  
ATOM   1061 1HB  ASN A  73       8.213  17.033  -7.980  1.00  0.80           H  
ATOM   1062 2HB  ASN A  73       7.717  15.354  -8.081  1.00  0.80           H  
ATOM   1063 1HD2 ASN A  73       4.937  17.635  -9.005  1.00  0.80           H  
ATOM   1064 2HD2 ASN A  73       6.589  17.474  -9.486  1.00  0.80           H  
ATOM   1065  N   ALA A  74      10.431  15.822  -6.228  1.00  0.80           N  
ATOM   1066  CA  ALA A  74      11.693  15.088  -6.312  1.00  0.80           C  
ATOM   1067  C   ALA A  74      11.941  14.263  -5.063  1.00  0.80           C  
ATOM   1068  O   ALA A  74      12.455  13.145  -5.128  1.00  0.80           O  
ATOM   1069  CB  ALA A  74      12.845  16.052  -6.519  1.00  0.80           C  
ATOM   1070  H   ALA A  74      10.450  16.833  -6.264  1.00  0.80           H  
ATOM   1071  HA  ALA A  74      11.632  14.407  -7.161  1.00  0.80           H  
ATOM   1072 1HB  ALA A  74      13.775  15.494  -6.602  1.00  0.80           H  
ATOM   1073 2HB  ALA A  74      12.680  16.627  -7.427  1.00  0.80           H  
ATOM   1074 3HB  ALA A  74      12.900  16.731  -5.661  1.00  0.80           H  
ATOM   1075  N   LYS A  75      11.549  14.818  -3.922  1.00  0.79           N  
ATOM   1076  CA  LYS A  75      11.731  14.162  -2.637  1.00  0.79           C  
ATOM   1077  C   LYS A  75      10.479  13.421  -2.170  1.00  0.79           C  
ATOM   1078  O   LYS A  75      10.406  12.997  -1.012  1.00  0.79           O  
ATOM   1079  CB  LYS A  75      12.105  15.202  -1.596  1.00  0.79           C  
ATOM   1080  CG  LYS A  75      13.410  15.906  -1.877  1.00  0.79           C  
ATOM   1081  CD  LYS A  75      13.685  16.973  -0.845  1.00  0.79           C  
ATOM   1082  CE  LYS A  75      14.921  17.764  -1.209  1.00  0.79           C  
ATOM   1083  NZ  LYS A  75      15.138  18.895  -0.286  1.00  0.79           N  
ATOM   1084  H   LYS A  75      11.161  15.775  -3.950  1.00  0.79           H  
ATOM   1085  HA  LYS A  75      12.539  13.438  -2.730  1.00  0.79           H  
ATOM   1086 1HB  LYS A  75      11.319  15.965  -1.559  1.00  0.79           H  
ATOM   1087 2HB  LYS A  75      12.162  14.741  -0.613  1.00  0.79           H  
ATOM   1088 1HG  LYS A  75      14.228  15.187  -1.890  1.00  0.79           H  
ATOM   1089 2HG  LYS A  75      13.348  16.386  -2.859  1.00  0.79           H  
ATOM   1090 1HD  LYS A  75      12.832  17.653  -0.790  1.00  0.79           H  
ATOM   1091 2HD  LYS A  75      13.825  16.515   0.132  1.00  0.79           H  
ATOM   1092 1HE  LYS A  75      15.789  17.108  -1.178  1.00  0.79           H  
ATOM   1093 2HE  LYS A  75      14.804  18.153  -2.223  1.00  0.79           H  
ATOM   1094 1HZ  LYS A  75      15.963  19.401  -0.563  1.00  0.79           H  
ATOM   1095 2HZ  LYS A  75      14.331  19.513  -0.326  1.00  0.79           H  
ATOM   1096 3HZ  LYS A  75      15.251  18.549   0.651  1.00  0.79           H  
ATOM   1097  N   ASN A  76       9.446  13.361  -3.017  1.00  0.75           N  
ATOM   1098  CA  ASN A  76       8.162  12.759  -2.662  1.00  0.75           C  
ATOM   1099  C   ASN A  76       7.641  13.295  -1.323  1.00  0.75           C  
ATOM   1100  O   ASN A  76       7.128  12.533  -0.498  1.00  0.75           O  
ATOM   1101  CB  ASN A  76       8.237  11.241  -2.617  1.00  0.75           C  
ATOM   1102  CG  ASN A  76       8.458  10.582  -3.964  1.00  0.75           C  
ATOM   1103  OD1 ASN A  76       7.949  11.027  -5.004  1.00  0.75           O  
ATOM   1104  ND2 ASN A  76       9.204   9.504  -3.953  1.00  0.75           N  
ATOM   1105  H   ASN A  76       9.550  13.710  -3.969  1.00  0.75           H  
ATOM   1106  HA  ASN A  76       7.453  13.038  -3.436  1.00  0.75           H  
ATOM   1107 1HB  ASN A  76       9.031  10.930  -1.939  1.00  0.75           H  
ATOM   1108 2HB  ASN A  76       7.302  10.860  -2.205  1.00  0.75           H  
ATOM   1109 1HD2 ASN A  76       9.391   9.016  -4.804  1.00  0.75           H  
ATOM   1110 2HD2 ASN A  76       9.587   9.173  -3.089  1.00  0.75           H  
ATOM   1111  N   THR A  77       7.768  14.612  -1.107  1.00  0.71           N  
ATOM   1112  CA  THR A  77       7.393  15.172   0.188  1.00  0.71           C  
ATOM   1113  C   THR A  77       6.460  16.382   0.144  1.00  0.71           C  
ATOM   1114  O   THR A  77       6.625  17.312  -0.652  1.00  0.71           O  
ATOM   1115  CB  THR A  77       8.668  15.549   0.979  1.00  0.71           C  
ATOM   1116  OG1 THR A  77       9.507  14.379   1.139  1.00  0.71           O  
ATOM   1117  CG2 THR A  77       8.302  16.056   2.374  1.00  0.71           C  
ATOM   1118  H   THR A  77       8.158  15.208  -1.839  1.00  0.71           H  
ATOM   1119  HA  THR A  77       6.878  14.397   0.747  1.00  0.71           H  
ATOM   1120  HB  THR A  77       9.222  16.318   0.440  1.00  0.71           H  
ATOM   1121  HG1 THR A  77       9.760  13.989   0.273  1.00  0.71           H  
ATOM   1122 1HG2 THR A  77       9.216  16.291   2.907  1.00  0.71           H  
ATOM   1123 2HG2 THR A  77       7.690  16.942   2.312  1.00  0.71           H  
ATOM   1124 3HG2 THR A  77       7.764  15.288   2.913  1.00  0.71           H  
ATOM   1125  N   VAL A  78       5.480  16.380   1.037  1.00  0.68           N  
ATOM   1126  CA  VAL A  78       4.579  17.518   1.170  1.00  0.68           C  
ATOM   1127  C   VAL A  78       4.851  18.153   2.526  1.00  0.68           C  
ATOM   1128  O   VAL A  78       5.100  17.457   3.521  1.00  0.68           O  
ATOM   1129  CB  VAL A  78       3.113  17.086   1.125  1.00  0.68           C  
ATOM   1130  CG1 VAL A  78       2.904  16.268   2.287  1.00  0.68           C  
ATOM   1131  CG2 VAL A  78       2.163  18.287   1.096  1.00  0.68           C  
ATOM   1132  H   VAL A  78       5.389  15.574   1.660  1.00  0.68           H  
ATOM   1133  HA  VAL A  78       4.777  18.245   0.389  1.00  0.68           H  
ATOM   1134  HB  VAL A  78       2.936  16.479   0.244  1.00  0.68           H  
ATOM   1135 1HG1 VAL A  78       1.911  15.900   2.366  1.00  0.68           H  
ATOM   1136 2HG1 VAL A  78       3.597  15.435   2.221  1.00  0.68           H  
ATOM   1137 3HG1 VAL A  78       3.115  16.866   3.162  1.00  0.68           H  
ATOM   1138 1HG2 VAL A  78       1.135  17.930   1.074  1.00  0.68           H  
ATOM   1139 2HG2 VAL A  78       2.301  18.909   1.974  1.00  0.68           H  
ATOM   1140 3HG2 VAL A  78       2.357  18.882   0.205  1.00  0.68           H  
ATOM   1141  N   TYR A  79       4.802  19.468   2.578  1.00  0.66           N  
ATOM   1142  CA  TYR A  79       5.048  20.148   3.830  1.00  0.66           C  
ATOM   1143  C   TYR A  79       3.866  21.000   4.222  1.00  0.66           C  
ATOM   1144  O   TYR A  79       3.213  21.604   3.371  1.00  0.66           O  
ATOM   1145  CB  TYR A  79       6.261  21.054   3.697  1.00  0.66           C  
ATOM   1146  CG  TYR A  79       7.525  20.351   3.320  1.00  0.66           C  
ATOM   1147  CD1 TYR A  79       7.811  20.132   1.970  1.00  0.66           C  
ATOM   1148  CD2 TYR A  79       8.400  19.937   4.293  1.00  0.66           C  
ATOM   1149  CE1 TYR A  79       8.984  19.503   1.612  1.00  0.66           C  
ATOM   1150  CE2 TYR A  79       9.571  19.309   3.940  1.00  0.66           C  
ATOM   1151  CZ  TYR A  79       9.869  19.094   2.609  1.00  0.66           C  
ATOM   1152  OH  TYR A  79      11.043  18.464   2.269  1.00  0.66           O  
ATOM   1153  H   TYR A  79       4.592  19.993   1.730  1.00  0.66           H  
ATOM   1154  HA  TYR A  79       5.211  19.415   4.614  1.00  0.66           H  
ATOM   1155 1HB  TYR A  79       6.060  21.816   2.945  1.00  0.66           H  
ATOM   1156 2HB  TYR A  79       6.427  21.566   4.647  1.00  0.66           H  
ATOM   1157  HD1 TYR A  79       7.107  20.463   1.198  1.00  0.66           H  
ATOM   1158  HD2 TYR A  79       8.164  20.111   5.343  1.00  0.66           H  
ATOM   1159  HE1 TYR A  79       9.215  19.331   0.562  1.00  0.66           H  
ATOM   1160  HE2 TYR A  79      10.267  18.981   4.714  1.00  0.66           H  
ATOM   1161  HH  TYR A  79      11.506  18.204   3.071  1.00  0.66           H  
ATOM   1162  N   LEU A  80       3.624  21.089   5.524  1.00  0.65           N  
ATOM   1163  CA  LEU A  80       2.569  21.955   6.034  1.00  0.65           C  
ATOM   1164  C   LEU A  80       3.183  22.908   7.043  1.00  0.65           C  
ATOM   1165  O   LEU A  80       3.768  22.479   8.043  1.00  0.65           O  
ATOM   1166  CB  LEU A  80       1.466  21.148   6.723  1.00  0.65           C  
ATOM   1167  CG  LEU A  80       0.299  21.966   7.275  1.00  0.65           C  
ATOM   1168  CD1 LEU A  80      -0.462  22.582   6.065  1.00  0.65           C  
ATOM   1169  CD2 LEU A  80      -0.600  21.083   8.144  1.00  0.65           C  
ATOM   1170  H   LEU A  80       4.208  20.554   6.166  1.00  0.65           H  
ATOM   1171  HA  LEU A  80       2.142  22.537   5.218  1.00  0.65           H  
ATOM   1172 1HB  LEU A  80       1.058  20.458   6.000  1.00  0.65           H  
ATOM   1173 2HB  LEU A  80       1.897  20.576   7.536  1.00  0.65           H  
ATOM   1174  HG  LEU A  80       0.684  22.786   7.883  1.00  0.65           H  
ATOM   1175 1HD1 LEU A  80      -1.294  23.186   6.403  1.00  0.65           H  
ATOM   1176 2HD1 LEU A  80       0.223  23.203   5.488  1.00  0.65           H  
ATOM   1177 3HD1 LEU A  80      -0.839  21.778   5.434  1.00  0.65           H  
ATOM   1178 1HD2 LEU A  80      -1.427  21.665   8.530  1.00  0.65           H  
ATOM   1179 2HD2 LEU A  80      -0.977  20.283   7.556  1.00  0.65           H  
ATOM   1180 3HD2 LEU A  80      -0.024  20.682   8.970  1.00  0.65           H  
ATOM   1181  N   GLN A  81       3.071  24.199   6.793  1.00  0.67           N  
ATOM   1182  CA  GLN A  81       3.674  25.158   7.691  1.00  0.67           C  
ATOM   1183  C   GLN A  81       2.639  26.054   8.321  1.00  0.67           C  
ATOM   1184  O   GLN A  81       1.753  26.580   7.652  1.00  0.67           O  
ATOM   1185  CB  GLN A  81       4.745  25.979   6.978  1.00  0.67           C  
ATOM   1186  CG  GLN A  81       5.465  26.945   7.896  1.00  0.67           C  
ATOM   1187  CD  GLN A  81       6.645  27.570   7.226  1.00  0.67           C  
ATOM   1188  OE1 GLN A  81       7.506  26.846   6.690  1.00  0.67           O  
ATOM   1189  NE2 GLN A  81       6.720  28.895   7.241  1.00  0.67           N  
ATOM   1190  H   GLN A  81       2.578  24.519   5.963  1.00  0.67           H  
ATOM   1191  HA  GLN A  81       4.158  24.622   8.500  1.00  0.67           H  
ATOM   1192 1HB  GLN A  81       5.484  25.311   6.539  1.00  0.67           H  
ATOM   1193 2HB  GLN A  81       4.287  26.549   6.168  1.00  0.67           H  
ATOM   1194 1HG  GLN A  81       4.775  27.739   8.191  1.00  0.67           H  
ATOM   1195 2HG  GLN A  81       5.809  26.405   8.782  1.00  0.67           H  
ATOM   1196 1HE2 GLN A  81       7.488  29.366   6.811  1.00  0.67           H  
ATOM   1197 2HE2 GLN A  81       5.996  29.436   7.705  1.00  0.67           H  
ATOM   1198  N   MET A  82       2.753  26.211   9.624  1.00  0.69           N  
ATOM   1199  CA  MET A  82       1.841  27.043  10.381  1.00  0.69           C  
ATOM   1200  C   MET A  82       2.629  28.209  10.972  1.00  0.69           C  
ATOM   1201  O   MET A  82       3.608  28.013  11.693  1.00  0.69           O  
ATOM   1202  CB  MET A  82       1.135  26.116  11.354  1.00  0.69           C  
ATOM   1203  CG  MET A  82       2.031  25.418  12.322  1.00  0.69           C  
ATOM   1204  SD  MET A  82       1.269  23.927  13.070  1.00  0.69           S  
ATOM   1205  CE  MET A  82       1.487  22.784  11.693  1.00  0.69           C  
ATOM   1206  H   MET A  82       3.506  25.726  10.112  1.00  0.69           H  
ATOM   1207  HA  MET A  82       1.096  27.456   9.709  1.00  0.69           H  
ATOM   1208 1HB  MET A  82       0.359  26.662  11.879  1.00  0.69           H  
ATOM   1209 2HB  MET A  82       0.662  25.345  10.787  1.00  0.69           H  
ATOM   1210 1HG  MET A  82       2.879  25.102  11.789  1.00  0.69           H  
ATOM   1211 2HG  MET A  82       2.357  26.096  13.097  1.00  0.69           H  
ATOM   1212 1HE  MET A  82       1.077  21.811  11.957  1.00  0.69           H  
ATOM   1213 2HE  MET A  82       0.988  23.165  10.811  1.00  0.69           H  
ATOM   1214 3HE  MET A  82       2.547  22.685  11.467  1.00  0.69           H  
ATOM   1215  N   ASN A  83       2.225  29.435  10.598  1.00  0.72           N  
ATOM   1216  CA  ASN A  83       2.972  30.656  10.933  1.00  0.72           C  
ATOM   1217  C   ASN A  83       2.480  31.474  12.120  1.00  0.72           C  
ATOM   1218  O   ASN A  83       3.058  32.512  12.445  1.00  0.72           O  
ATOM   1219  CB  ASN A  83       2.969  31.538   9.713  1.00  0.72           C  
ATOM   1220  CG  ASN A  83       3.749  30.928   8.585  1.00  0.72           C  
ATOM   1221  OD1 ASN A  83       4.833  30.373   8.813  1.00  0.72           O  
ATOM   1222  ND2 ASN A  83       3.216  31.007   7.389  1.00  0.72           N  
ATOM   1223  H   ASN A  83       1.386  29.518  10.023  1.00  0.72           H  
ATOM   1224  HA  ASN A  83       3.998  30.366  11.153  1.00  0.72           H  
ATOM   1225 1HB  ASN A  83       1.938  31.698   9.385  1.00  0.72           H  
ATOM   1226 2HB  ASN A  83       3.395  32.510   9.959  1.00  0.72           H  
ATOM   1227 1HD2 ASN A  83       3.681  30.612   6.596  1.00  0.72           H  
ATOM   1228 2HD2 ASN A  83       2.332  31.460   7.266  1.00  0.72           H  
ATOM   1229  N   SER A  84       1.411  31.027  12.735  1.00  0.76           N  
ATOM   1230  CA  SER A  84       0.825  31.664  13.908  1.00  0.76           C  
ATOM   1231  C   SER A  84      -0.131  30.668  14.504  1.00  0.76           C  
ATOM   1232  O   SER A  84      -1.056  30.222  13.816  1.00  0.76           O  
ATOM   1233  CB  SER A  84       0.112  32.964  13.557  1.00  0.76           C  
ATOM   1234  OG  SER A  84      -0.522  33.517  14.698  1.00  0.76           O  
ATOM   1235  H   SER A  84       1.001  30.171  12.397  1.00  0.76           H  
ATOM   1236  HA  SER A  84       1.612  31.869  14.640  1.00  0.76           H  
ATOM   1237 1HB  SER A  84       0.834  33.678  13.163  1.00  0.76           H  
ATOM   1238 2HB  SER A  84      -0.624  32.780  12.775  1.00  0.76           H  
ATOM   1239  HG  SER A  84       0.172  33.601  15.365  1.00  0.76           H  
ATOM   1240  N   LEU A  85       0.090  30.318  15.753  1.00  0.79           N  
ATOM   1241  CA  LEU A  85      -0.672  29.292  16.414  1.00  0.79           C  
ATOM   1242  C   LEU A  85      -1.511  29.770  17.565  1.00  0.79           C  
ATOM   1243  O   LEU A  85      -1.253  30.800  18.184  1.00  0.79           O  
ATOM   1244  CB  LEU A  85       0.294  28.187  16.834  1.00  0.79           C  
ATOM   1245  CG  LEU A  85       0.960  27.521  15.691  1.00  0.79           C  
ATOM   1246  CD1 LEU A  85       2.006  26.573  16.184  1.00  0.79           C  
ATOM   1247  CD2 LEU A  85      -0.136  26.802  14.945  1.00  0.79           C  
ATOM   1248  H   LEU A  85       0.825  30.764  16.303  1.00  0.79           H  
ATOM   1249  HA  LEU A  85      -1.360  28.862  15.685  1.00  0.79           H  
ATOM   1250 1HB  LEU A  85       1.068  28.613  17.471  1.00  0.79           H  
ATOM   1251 2HB  LEU A  85      -0.256  27.445  17.397  1.00  0.79           H  
ATOM   1252  HG  LEU A  85       1.443  28.254  15.045  1.00  0.79           H  
ATOM   1253 1HD1 LEU A  85       2.486  26.065  15.357  1.00  0.79           H  
ATOM   1254 2HD1 LEU A  85       2.753  27.147  16.737  1.00  0.79           H  
ATOM   1255 3HD1 LEU A  85       1.548  25.837  16.833  1.00  0.79           H  
ATOM   1256 1HD2 LEU A  85       0.246  26.309  14.123  1.00  0.79           H  
ATOM   1257 2HD2 LEU A  85      -0.603  26.080  15.608  1.00  0.79           H  
ATOM   1258 3HD2 LEU A  85      -0.889  27.519  14.608  1.00  0.79           H  
ATOM   1259  N   THR A  86      -2.552  29.025  17.827  1.00  0.80           N  
ATOM   1260  CA  THR A  86      -3.390  29.277  18.966  1.00  0.80           C  
ATOM   1261  C   THR A  86      -3.399  28.026  19.827  1.00  0.80           C  
ATOM   1262  O   THR A  86      -3.020  26.950  19.376  1.00  0.80           O  
ATOM   1263  CB  THR A  86      -4.803  29.645  18.495  1.00  0.80           C  
ATOM   1264  OG1 THR A  86      -5.383  28.522  17.823  1.00  0.80           O  
ATOM   1265  CG2 THR A  86      -4.750  30.814  17.530  1.00  0.80           C  
ATOM   1266  H   THR A  86      -2.782  28.246  17.201  1.00  0.80           H  
ATOM   1267  HA  THR A  86      -2.977  30.099  19.549  1.00  0.80           H  
ATOM   1268  HB  THR A  86      -5.415  29.908  19.353  1.00  0.80           H  
ATOM   1269  HG1 THR A  86      -4.797  28.234  17.070  1.00  0.80           H  
ATOM   1270 1HG2 THR A  86      -5.758  31.060  17.202  1.00  0.80           H  
ATOM   1271 2HG2 THR A  86      -4.305  31.677  18.024  1.00  0.80           H  
ATOM   1272 3HG2 THR A  86      -4.149  30.539  16.666  1.00  0.80           H  
ATOM   1273  N   ALA A  87      -3.883  28.126  21.055  1.00  0.79           N  
ATOM   1274  CA  ALA A  87      -3.941  26.949  21.923  1.00  0.79           C  
ATOM   1275  C   ALA A  87      -4.791  25.835  21.301  1.00  0.79           C  
ATOM   1276  O   ALA A  87      -4.517  24.640  21.478  1.00  0.79           O  
ATOM   1277  CB  ALA A  87      -4.498  27.334  23.271  1.00  0.79           C  
ATOM   1278  H   ALA A  87      -4.194  29.023  21.399  1.00  0.79           H  
ATOM   1279  HA  ALA A  87      -2.929  26.573  22.058  1.00  0.79           H  
ATOM   1280 1HB  ALA A  87      -4.511  26.457  23.919  1.00  0.79           H  
ATOM   1281 2HB  ALA A  87      -3.872  28.105  23.718  1.00  0.79           H  
ATOM   1282 3HB  ALA A  87      -5.514  27.712  23.152  1.00  0.79           H  
ATOM   1283  N   GLU A  88      -5.792  26.235  20.513  1.00  0.77           N  
ATOM   1284  CA  GLU A  88      -6.744  25.325  19.892  1.00  0.77           C  
ATOM   1285  C   GLU A  88      -6.169  24.605  18.674  1.00  0.77           C  
ATOM   1286  O   GLU A  88      -6.836  23.757  18.083  1.00  0.77           O  
ATOM   1287  CB  GLU A  88      -8.016  26.081  19.494  1.00  0.77           C  
ATOM   1288  CG  GLU A  88      -8.821  26.614  20.687  1.00  0.77           C  
ATOM   1289  CD  GLU A  88     -10.090  27.349  20.293  1.00  0.77           C  
ATOM   1290  OE1 GLU A  88     -10.359  27.465  19.121  1.00  0.77           O  
ATOM   1291  OE2 GLU A  88     -10.788  27.793  21.176  1.00  0.77           O  
ATOM   1292  H   GLU A  88      -5.917  27.227  20.365  1.00  0.77           H  
ATOM   1293  HA  GLU A  88      -7.015  24.567  20.627  1.00  0.77           H  
ATOM   1294 1HB  GLU A  88      -7.747  26.929  18.859  1.00  0.77           H  
ATOM   1295 2HB  GLU A  88      -8.664  25.426  18.911  1.00  0.77           H  
ATOM   1296 1HG  GLU A  88      -9.086  25.776  21.331  1.00  0.77           H  
ATOM   1297 2HG  GLU A  88      -8.182  27.286  21.261  1.00  0.77           H  
ATOM   1298  N   ASP A  89      -4.917  24.906  18.320  1.00  0.73           N  
ATOM   1299  CA  ASP A  89      -4.270  24.210  17.222  1.00  0.73           C  
ATOM   1300  C   ASP A  89      -3.564  22.958  17.754  1.00  0.73           C  
ATOM   1301  O   ASP A  89      -2.985  22.190  16.971  1.00  0.73           O  
ATOM   1302  CB  ASP A  89      -3.294  25.135  16.473  1.00  0.73           C  
ATOM   1303  CG  ASP A  89      -3.994  26.253  15.640  1.00  0.73           C  
ATOM   1304  OD1 ASP A  89      -4.854  25.953  14.816  1.00  0.73           O  
ATOM   1305  OD2 ASP A  89      -3.705  27.413  15.882  1.00  0.73           O  
ATOM   1306  H   ASP A  89      -4.391  25.619  18.824  1.00  0.73           H  
ATOM   1307  HA  ASP A  89      -5.036  23.888  16.522  1.00  0.73           H  
ATOM   1308 1HB  ASP A  89      -2.636  25.611  17.199  1.00  0.73           H  
ATOM   1309 2HB  ASP A  89      -2.666  24.544  15.808  1.00  0.73           H  
ATOM   1310  N   THR A  90      -3.622  22.742  19.090  1.00  0.69           N  
ATOM   1311  CA  THR A  90      -3.057  21.530  19.671  1.00  0.69           C  
ATOM   1312  C   THR A  90      -3.834  20.342  19.126  1.00  0.69           C  
ATOM   1313  O   THR A  90      -5.057  20.273  19.274  1.00  0.69           O  
ATOM   1314  CB  THR A  90      -3.175  21.527  21.208  1.00  0.69           C  
ATOM   1315  OG1 THR A  90      -2.466  22.659  21.773  1.00  0.69           O  
ATOM   1316  CG2 THR A  90      -2.691  20.188  21.808  1.00  0.69           C  
ATOM   1317  H   THR A  90      -4.073  23.411  19.716  1.00  0.69           H  
ATOM   1318  HA  THR A  90      -2.016  21.449  19.376  1.00  0.69           H  
ATOM   1319  HB  THR A  90      -4.226  21.644  21.468  1.00  0.69           H  
ATOM   1320  HG1 THR A  90      -3.038  23.463  21.664  1.00  0.69           H  
ATOM   1321 1HG2 THR A  90      -2.822  20.212  22.888  1.00  0.69           H  
ATOM   1322 2HG2 THR A  90      -3.286  19.376  21.389  1.00  0.69           H  
ATOM   1323 3HG2 THR A  90      -1.672  20.006  21.583  1.00  0.69           H  
ATOM   1324  N   ALA A  91      -3.135  19.413  18.495  1.00  0.65           N  
ATOM   1325  CA  ALA A  91      -3.806  18.281  17.864  1.00  0.65           C  
ATOM   1326  C   ALA A  91      -2.839  17.291  17.268  1.00  0.65           C  
ATOM   1327  O   ALA A  91      -1.653  17.589  17.094  1.00  0.65           O  
ATOM   1328  CB  ALA A  91      -4.717  18.752  16.762  1.00  0.65           C  
ATOM   1329  H   ALA A  91      -2.120  19.516  18.464  1.00  0.65           H  
ATOM   1330  HA  ALA A  91      -4.385  17.764  18.626  1.00  0.65           H  
ATOM   1331 1HB  ALA A  91      -5.201  17.894  16.318  1.00  0.65           H  
ATOM   1332 2HB  ALA A  91      -5.474  19.439  17.114  1.00  0.65           H  
ATOM   1333 3HB  ALA A  91      -4.101  19.246  16.035  1.00  0.65           H  
ATOM   1334  N   VAL A  92      -3.360  16.134  16.880  1.00  0.63           N  
ATOM   1335  CA  VAL A  92      -2.552  15.257  16.059  1.00  0.63           C  
ATOM   1336  C   VAL A  92      -2.871  15.547  14.592  1.00  0.63           C  
ATOM   1337  O   VAL A  92      -4.035  15.629  14.190  1.00  0.63           O  
ATOM   1338  CB  VAL A  92      -2.777  13.778  16.375  1.00  0.63           C  
ATOM   1339  CG1 VAL A  92      -1.922  12.915  15.428  1.00  0.63           C  
ATOM   1340  CG2 VAL A  92      -2.381  13.516  17.806  1.00  0.63           C  
ATOM   1341  H   VAL A  92      -4.329  15.889  17.091  1.00  0.63           H  
ATOM   1342  HA  VAL A  92      -1.508  15.478  16.238  1.00  0.63           H  
ATOM   1343  HB  VAL A  92      -3.829  13.523  16.217  1.00  0.63           H  
ATOM   1344 1HG1 VAL A  92      -2.077  11.864  15.651  1.00  0.63           H  
ATOM   1345 2HG1 VAL A  92      -2.193  13.108  14.395  1.00  0.63           H  
ATOM   1346 3HG1 VAL A  92      -0.874  13.155  15.565  1.00  0.63           H  
ATOM   1347 1HG2 VAL A  92      -2.533  12.464  18.039  1.00  0.63           H  
ATOM   1348 2HG2 VAL A  92      -1.329  13.768  17.929  1.00  0.63           H  
ATOM   1349 3HG2 VAL A  92      -2.987  14.128  18.471  1.00  0.63           H  
ATOM   1350  N   TYR A  93      -1.836  15.772  13.811  1.00  0.62           N  
ATOM   1351  CA  TYR A  93      -1.979  16.083  12.398  1.00  0.62           C  
ATOM   1352  C   TYR A  93      -1.641  14.855  11.605  1.00  0.62           C  
ATOM   1353  O   TYR A  93      -0.731  14.126  11.982  1.00  0.62           O  
ATOM   1354  CB  TYR A  93      -1.047  17.233  12.046  1.00  0.62           C  
ATOM   1355  CG  TYR A  93      -1.494  18.580  12.605  1.00  0.62           C  
ATOM   1356  CD1 TYR A  93      -1.378  18.833  13.962  1.00  0.62           C  
ATOM   1357  CD2 TYR A  93      -1.966  19.580  11.755  1.00  0.62           C  
ATOM   1358  CE1 TYR A  93      -1.777  20.046  14.475  1.00  0.62           C  
ATOM   1359  CE2 TYR A  93      -2.338  20.806  12.279  1.00  0.62           C  
ATOM   1360  CZ  TYR A  93      -2.249  21.028  13.658  1.00  0.62           C  
ATOM   1361  OH  TYR A  93      -2.658  22.234  14.230  1.00  0.62           O  
ATOM   1362  H   TYR A  93      -0.906  15.692  14.219  1.00  0.62           H  
ATOM   1363  HA  TYR A  93      -3.009  16.358  12.185  1.00  0.62           H  
ATOM   1364 1HB  TYR A  93      -0.058  17.015  12.443  1.00  0.62           H  
ATOM   1365 2HB  TYR A  93      -0.961  17.318  10.966  1.00  0.62           H  
ATOM   1366  HD1 TYR A  93      -0.998  18.059  14.634  1.00  0.62           H  
ATOM   1367  HD2 TYR A  93      -2.045  19.393  10.681  1.00  0.62           H  
ATOM   1368  HE1 TYR A  93      -1.727  20.230  15.539  1.00  0.62           H  
ATOM   1369  HE2 TYR A  93      -2.716  21.585  11.622  1.00  0.62           H  
ATOM   1370  HH  TYR A  93      -2.687  22.139  15.224  1.00  0.62           H  
ATOM   1371  N   TYR A  94      -2.357  14.619  10.513  1.00  0.64           N  
ATOM   1372  CA  TYR A  94      -2.054  13.470   9.670  1.00  0.64           C  
ATOM   1373  C   TYR A  94      -2.011  13.893   8.219  1.00  0.64           C  
ATOM   1374  O   TYR A  94      -2.783  14.753   7.793  1.00  0.64           O  
ATOM   1375  CB  TYR A  94      -3.133  12.386   9.789  1.00  0.64           C  
ATOM   1376  CG  TYR A  94      -3.446  11.906  11.171  1.00  0.64           C  
ATOM   1377  CD1 TYR A  94      -4.378  12.611  11.944  1.00  0.64           C  
ATOM   1378  CD2 TYR A  94      -2.859  10.764  11.662  1.00  0.64           C  
ATOM   1379  CE1 TYR A  94      -4.705  12.161  13.200  1.00  0.64           C  
ATOM   1380  CE2 TYR A  94      -3.180  10.313  12.919  1.00  0.64           C  
ATOM   1381  CZ  TYR A  94      -4.102  11.000  13.688  1.00  0.64           C  
ATOM   1382  OH  TYR A  94      -4.420  10.534  14.943  1.00  0.64           O  
ATOM   1383  H   TYR A  94      -3.116  15.252  10.274  1.00  0.64           H  
ATOM   1384  HA  TYR A  94      -1.081  13.069   9.929  1.00  0.64           H  
ATOM   1385 1HB  TYR A  94      -4.025  12.709   9.338  1.00  0.64           H  
ATOM   1386 2HB  TYR A  94      -2.798  11.518   9.214  1.00  0.64           H  
ATOM   1387  HD1 TYR A  94      -4.847  13.517  11.552  1.00  0.64           H  
ATOM   1388  HD2 TYR A  94      -2.136  10.216  11.051  1.00  0.64           H  
ATOM   1389  HE1 TYR A  94      -5.427  12.707  13.803  1.00  0.64           H  
ATOM   1390  HE2 TYR A  94      -2.709   9.407  13.305  1.00  0.64           H  
ATOM   1391  HH  TYR A  94      -3.898   9.751  15.134  1.00  0.64           H  
ATOM   1392  N   CYS A  95      -1.167  13.259   7.434  1.00  0.70           N  
ATOM   1393  CA  CYS A  95      -1.208  13.514   6.007  1.00  0.70           C  
ATOM   1394  C   CYS A  95      -2.056  12.423   5.371  1.00  0.70           C  
ATOM   1395  O   CYS A  95      -2.163  11.318   5.916  1.00  0.70           O  
ATOM   1396  CB  CYS A  95       0.202  13.555   5.414  1.00  0.70           C  
ATOM   1397  SG  CYS A  95       1.076  12.004   5.436  1.00  0.70           S  
ATOM   1398  H   CYS A  95      -0.513  12.597   7.847  1.00  0.70           H  
ATOM   1399  HA  CYS A  95      -1.670  14.480   5.827  1.00  0.70           H  
ATOM   1400 1HB  CYS A  95       0.157  13.920   4.393  1.00  0.70           H  
ATOM   1401 2HB  CYS A  95       0.764  14.273   5.991  1.00  0.70           H  
ATOM   1402  N   ALA A  96      -2.592  12.672   4.186  1.00  0.80           N  
ATOM   1403  CA  ALA A  96      -3.337  11.623   3.514  1.00  0.80           C  
ATOM   1404  C   ALA A  96      -3.325  11.776   1.992  1.00  0.80           C  
ATOM   1405  O   ALA A  96      -3.432  12.880   1.454  1.00  0.80           O  
ATOM   1406  CB  ALA A  96      -4.766  11.615   4.039  1.00  0.80           C  
ATOM   1407  H   ALA A  96      -2.523  13.602   3.788  1.00  0.80           H  
ATOM   1408  HA  ALA A  96      -2.856  10.686   3.752  1.00  0.80           H  
ATOM   1409 1HB  ALA A  96      -5.308  10.798   3.571  1.00  0.80           H  
ATOM   1410 2HB  ALA A  96      -4.761  11.471   5.115  1.00  0.80           H  
ATOM   1411 3HB  ALA A  96      -5.247  12.562   3.803  1.00  0.80           H  
ATOM   1412  N   LYS A  97      -3.196  10.642   1.301  1.00  0.99           N  
ATOM   1413  CA  LYS A  97      -3.169  10.607  -0.164  1.00  0.99           C  
ATOM   1414  C   LYS A  97      -4.559  10.317  -0.712  1.00  0.99           C  
ATOM   1415  O   LYS A  97      -5.200   9.339  -0.303  1.00  0.99           O  
ATOM   1416  CB  LYS A  97      -2.154   9.583  -0.667  1.00  0.99           C  
ATOM   1417  CG  LYS A  97      -2.031   9.516  -2.191  1.00  0.99           C  
ATOM   1418  CD  LYS A  97      -1.019   8.444  -2.688  1.00  0.99           C  
ATOM   1419  CE  LYS A  97       0.441   8.895  -2.596  1.00  0.99           C  
ATOM   1420  NZ  LYS A  97       1.338   7.927  -3.307  1.00  0.99           N  
ATOM   1421  H   LYS A  97      -3.153   9.775   1.831  1.00  0.99           H  
ATOM   1422  HA  LYS A  97      -2.868  11.590  -0.534  1.00  0.99           H  
ATOM   1423 1HB  LYS A  97      -1.172   9.819  -0.267  1.00  0.99           H  
ATOM   1424 2HB  LYS A  97      -2.425   8.604  -0.301  1.00  0.99           H  
ATOM   1425 1HG  LYS A  97      -3.013   9.300  -2.628  1.00  0.99           H  
ATOM   1426 2HG  LYS A  97      -1.711  10.496  -2.549  1.00  0.99           H  
ATOM   1427 1HD  LYS A  97      -1.135   7.547  -2.083  1.00  0.99           H  
ATOM   1428 2HD  LYS A  97      -1.239   8.179  -3.715  1.00  0.99           H  
ATOM   1429 1HE  LYS A  97       0.548   9.877  -3.049  1.00  0.99           H  
ATOM   1430 2HE  LYS A  97       0.739   8.952  -1.552  1.00  0.99           H  
ATOM   1431 1HZ  LYS A  97       2.308   8.201  -3.256  1.00  0.99           H  
ATOM   1432 2HZ  LYS A  97       1.246   7.013  -2.894  1.00  0.99           H  
ATOM   1433 3HZ  LYS A  97       1.059   7.884  -4.282  1.00  0.99           H  
ATOM   1434  N   ASP A  98      -5.016  11.198  -1.608  1.00  1.29           N  
ATOM   1435  CA  ASP A  98      -6.367  11.167  -2.199  1.00  1.29           C  
ATOM   1436  C   ASP A  98      -6.652   9.961  -3.108  1.00  1.29           C  
ATOM   1437  O   ASP A  98      -5.751   9.489  -3.804  1.00  1.29           O  
ATOM   1438  CB  ASP A  98      -6.598  12.439  -3.009  1.00  1.29           C  
ATOM   1439  CG  ASP A  98      -6.556  13.657  -2.128  1.00  1.29           C  
ATOM   1440  OD1 ASP A  98      -6.430  13.470  -0.942  1.00  1.29           O  
ATOM   1441  OD2 ASP A  98      -6.683  14.791  -2.588  1.00  1.29           O  
ATOM   1442  H   ASP A  98      -4.375  11.943  -1.895  1.00  1.29           H  
ATOM   1443  HA  ASP A  98      -7.093  11.147  -1.388  1.00  1.29           H  
ATOM   1444 1HB  ASP A  98      -5.838  12.536  -3.776  1.00  1.29           H  
ATOM   1445 2HB  ASP A  98      -7.566  12.375  -3.502  1.00  1.29           H  
ATOM   1446  N   ARG A  99      -7.915   9.494  -3.142  1.00  1.75           N  
ATOM   1447  CA  ARG A  99      -8.295   8.450  -4.104  1.00  1.75           C  
ATOM   1448  C   ARG A  99      -8.740   9.084  -5.426  1.00  1.75           C  
ATOM   1449  O   ARG A  99      -9.266  10.199  -5.452  1.00  1.75           O  
ATOM   1450  CB  ARG A  99      -9.452   7.587  -3.631  1.00  1.75           C  
ATOM   1451  CG  ARG A  99      -9.262   6.822  -2.396  1.00  1.75           C  
ATOM   1452  CD  ARG A  99     -10.410   5.916  -2.139  1.00  1.75           C  
ATOM   1453  NE  ARG A  99     -10.394   5.356  -0.790  1.00  1.75           N  
ATOM   1454  CZ  ARG A  99     -11.280   4.460  -0.326  1.00  1.75           C  
ATOM   1455  NH1 ARG A  99     -12.232   3.998  -1.110  1.00  1.75           N  
ATOM   1456  NH2 ARG A  99     -11.194   4.049   0.923  1.00  1.75           N  
ATOM   1457  H   ARG A  99      -8.625   9.858  -2.498  1.00  1.75           H  
ATOM   1458  HA  ARG A  99      -7.431   7.813  -4.292  1.00  1.75           H  
ATOM   1459 1HB  ARG A  99     -10.313   8.217  -3.456  1.00  1.75           H  
ATOM   1460 2HB  ARG A  99      -9.713   6.878  -4.413  1.00  1.75           H  
ATOM   1461 1HG  ARG A  99      -8.341   6.250  -2.434  1.00  1.75           H  
ATOM   1462 2HG  ARG A  99      -9.227   7.527  -1.605  1.00  1.75           H  
ATOM   1463 1HD  ARG A  99     -11.335   6.451  -2.280  1.00  1.75           H  
ATOM   1464 2HD  ARG A  99     -10.369   5.091  -2.845  1.00  1.75           H  
ATOM   1465  HE  ARG A  99      -9.694   5.706  -0.121  1.00  1.75           H  
ATOM   1466 1HH1 ARG A  99     -12.296   4.316  -2.066  1.00  1.75           H  
ATOM   1467 2HH1 ARG A  99     -12.897   3.326  -0.755  1.00  1.75           H  
ATOM   1468 1HH2 ARG A  99     -10.456   4.415   1.521  1.00  1.75           H  
ATOM   1469 2HH2 ARG A  99     -11.854   3.380   1.283  1.00  1.75           H  
ATOM   1470  N   TYR A 100      -8.546   8.353  -6.519  1.00  2.42           N  
ATOM   1471  CA  TYR A 100      -8.960   8.798  -7.851  1.00  2.42           C  
ATOM   1472  C   TYR A 100      -9.760   7.753  -8.611  1.00  2.42           C  
ATOM   1473  O   TYR A 100      -9.699   6.564  -8.293  1.00  2.42           O  
ATOM   1474  CB  TYR A 100      -7.742   9.230  -8.653  1.00  2.42           C  
ATOM   1475  CG  TYR A 100      -7.094  10.437  -8.070  1.00  2.42           C  
ATOM   1476  CD1 TYR A 100      -6.160  10.328  -7.066  1.00  2.42           C  
ATOM   1477  CD2 TYR A 100      -7.463  11.671  -8.533  1.00  2.42           C  
ATOM   1478  CE1 TYR A 100      -5.613  11.462  -6.527  1.00  2.42           C  
ATOM   1479  CE2 TYR A 100      -6.913  12.793  -7.999  1.00  2.42           C  
ATOM   1480  CZ  TYR A 100      -5.999  12.690  -7.001  1.00  2.42           C  
ATOM   1481  OH  TYR A 100      -5.473  13.813  -6.471  1.00  2.42           O  
ATOM   1482  H   TYR A 100      -8.096   7.454  -6.430  1.00  2.42           H  
ATOM   1483  HA  TYR A 100      -9.605   9.669  -7.737  1.00  2.42           H  
ATOM   1484 1HB  TYR A 100      -7.011   8.424  -8.690  1.00  2.42           H  
ATOM   1485 2HB  TYR A 100      -8.042   9.453  -9.666  1.00  2.42           H  
ATOM   1486  HD1 TYR A 100      -5.871   9.347  -6.693  1.00  2.42           H  
ATOM   1487  HD2 TYR A 100      -8.201  11.756  -9.324  1.00  2.42           H  
ATOM   1488  HE1 TYR A 100      -4.884  11.387  -5.724  1.00  2.42           H  
ATOM   1489  HE2 TYR A 100      -7.214  13.772  -8.367  1.00  2.42           H  
ATOM   1490  HH  TYR A 100      -5.885  14.576  -6.899  1.00  2.42           H  
ATOM   1491  N   TYR A 101     -10.528   8.206  -9.600  1.00  3.32           N  
ATOM   1492  CA  TYR A 101     -11.273   7.293 -10.468  1.00  3.32           C  
ATOM   1493  C   TYR A 101     -11.181   7.809 -11.883  1.00  3.32           C  
ATOM   1494  O   TYR A 101     -11.666   8.901 -12.161  1.00  3.32           O  
ATOM   1495  CB  TYR A 101     -12.734   7.191 -10.044  1.00  3.32           C  
ATOM   1496  CG  TYR A 101     -13.528   6.245 -10.902  1.00  3.32           C  
ATOM   1497  CD1 TYR A 101     -13.402   4.877 -10.718  1.00  3.32           C  
ATOM   1498  CD2 TYR A 101     -14.373   6.739 -11.884  1.00  3.32           C  
ATOM   1499  CE1 TYR A 101     -14.124   4.004 -11.510  1.00  3.32           C  
ATOM   1500  CE2 TYR A 101     -15.091   5.868 -12.675  1.00  3.32           C  
ATOM   1501  CZ  TYR A 101     -14.971   4.506 -12.492  1.00  3.32           C  
ATOM   1502  OH  TYR A 101     -15.691   3.639 -13.283  1.00  3.32           O  
ATOM   1503  H   TYR A 101     -10.537   9.210  -9.810  1.00  3.32           H  
ATOM   1504  HA  TYR A 101     -10.812   6.306 -10.436  1.00  3.32           H  
ATOM   1505 1HB  TYR A 101     -12.789   6.837  -9.023  1.00  3.32           H  
ATOM   1506 2HB  TYR A 101     -13.203   8.174 -10.084  1.00  3.32           H  
ATOM   1507  HD1 TYR A 101     -12.734   4.492  -9.948  1.00  3.32           H  
ATOM   1508  HD2 TYR A 101     -14.467   7.814 -12.034  1.00  3.32           H  
ATOM   1509  HE1 TYR A 101     -14.026   2.928 -11.365  1.00  3.32           H  
ATOM   1510  HE2 TYR A 101     -15.755   6.257 -13.448  1.00  3.32           H  
ATOM   1511  HH  TYR A 101     -16.200   4.143 -13.923  1.00  3.32           H  
ATOM   1512  N   CYS A 102     -10.598   7.023 -12.781  1.00  4.41           N  
ATOM   1513  CA  CYS A 102     -10.339   7.545 -14.115  1.00  4.41           C  
ATOM   1514  C   CYS A 102     -11.258   6.982 -15.186  1.00  4.41           C  
ATOM   1515  O   CYS A 102     -11.386   5.765 -15.345  1.00  4.41           O  
ATOM   1516  CB  CYS A 102      -8.889   7.267 -14.496  1.00  4.41           C  
ATOM   1517  SG  CYS A 102      -7.669   7.974 -13.330  1.00  4.41           S  
ATOM   1518  H   CYS A 102     -10.270   6.102 -12.527  1.00  4.41           H  
ATOM   1519  HA  CYS A 102     -10.488   8.615 -14.095  1.00  4.41           H  
ATOM   1520 1HB  CYS A 102      -8.724   6.192 -14.549  1.00  4.41           H  
ATOM   1521 2HB  CYS A 102      -8.691   7.679 -15.487  1.00  4.41           H  
ATOM   1522  N   THR A 103     -11.865   7.907 -15.924  1.00  5.53           N  
ATOM   1523  CA  THR A 103     -12.712   7.626 -17.077  1.00  5.53           C  
ATOM   1524  C   THR A 103     -12.358   8.596 -18.202  1.00  5.53           C  
ATOM   1525  O   THR A 103     -12.319   9.811 -17.989  1.00  5.53           O  
ATOM   1526  CB  THR A 103     -14.211   7.740 -16.734  1.00  5.53           C  
ATOM   1527  OG1 THR A 103     -14.536   6.815 -15.693  1.00  5.53           O  
ATOM   1528  CG2 THR A 103     -15.064   7.435 -17.956  1.00  5.53           C  
ATOM   1529  H   THR A 103     -11.687   8.883 -15.678  1.00  5.53           H  
ATOM   1530  HA  THR A 103     -12.512   6.613 -17.424  1.00  5.53           H  
ATOM   1531  HB  THR A 103     -14.427   8.751 -16.389  1.00  5.53           H  
ATOM   1532  HG1 THR A 103     -14.150   5.953 -15.898  1.00  5.53           H  
ATOM   1533 1HG2 THR A 103     -16.117   7.519 -17.693  1.00  5.53           H  
ATOM   1534 2HG2 THR A 103     -14.837   8.141 -18.752  1.00  5.53           H  
ATOM   1535 3HG2 THR A 103     -14.856   6.423 -18.300  1.00  5.53           H  
ATOM   1536  N   GLY A 104     -12.140   8.093 -19.409  1.00  6.47           N  
ATOM   1537  CA  GLY A 104     -11.811   9.010 -20.490  1.00  6.47           C  
ATOM   1538  C   GLY A 104     -10.537   9.778 -20.153  1.00  6.47           C  
ATOM   1539  O   GLY A 104      -9.507   9.175 -19.851  1.00  6.47           O  
ATOM   1540  H   GLY A 104     -12.185   7.097 -19.568  1.00  6.47           H  
ATOM   1541 1HA  GLY A 104     -11.672   8.453 -21.417  1.00  6.47           H  
ATOM   1542 2HA  GLY A 104     -12.634   9.706 -20.649  1.00  6.47           H  
ATOM   1543  N   ASP A 105     -10.625  11.108 -20.194  1.00  7.04           N  
ATOM   1544  CA  ASP A 105      -9.488  11.985 -19.925  1.00  7.04           C  
ATOM   1545  C   ASP A 105      -9.466  12.590 -18.513  1.00  7.04           C  
ATOM   1546  O   ASP A 105      -8.667  13.491 -18.251  1.00  7.04           O  
ATOM   1547  CB  ASP A 105      -9.486  13.134 -20.935  1.00  7.04           C  
ATOM   1548  CG  ASP A 105      -9.262  12.669 -22.369  1.00  7.04           C  
ATOM   1549  OD1 ASP A 105      -8.414  11.840 -22.587  1.00  7.04           O  
ATOM   1550  OD2 ASP A 105      -9.963  13.139 -23.233  1.00  7.04           O  
ATOM   1551  H   ASP A 105     -11.514  11.524 -20.427  1.00  7.04           H  
ATOM   1552  HA  ASP A 105      -8.576  11.402 -20.053  1.00  7.04           H  
ATOM   1553 1HB  ASP A 105     -10.437  13.663 -20.881  1.00  7.04           H  
ATOM   1554 2HB  ASP A 105      -8.704  13.846 -20.670  1.00  7.04           H  
ATOM   1555  N   TYR A 106     -10.340  12.128 -17.612  1.00  7.17           N  
ATOM   1556  CA  TYR A 106     -10.384  12.729 -16.277  1.00  7.17           C  
ATOM   1557  C   TYR A 106     -10.346  11.721 -15.132  1.00  7.17           C  
ATOM   1558  O   TYR A 106     -11.053  10.714 -15.153  1.00  7.17           O  
ATOM   1559  CB  TYR A 106     -11.667  13.546 -16.141  1.00  7.17           C  
ATOM   1560  CG  TYR A 106     -11.801  14.668 -17.119  1.00  7.17           C  
ATOM   1561  CD1 TYR A 106     -12.349  14.421 -18.369  1.00  7.17           C  
ATOM   1562  CD2 TYR A 106     -11.382  15.937 -16.782  1.00  7.17           C  
ATOM   1563  CE1 TYR A 106     -12.473  15.445 -19.282  1.00  7.17           C  
ATOM   1564  CE2 TYR A 106     -11.505  16.966 -17.695  1.00  7.17           C  
ATOM   1565  CZ  TYR A 106     -12.047  16.722 -18.943  1.00  7.17           C  
ATOM   1566  OH  TYR A 106     -12.168  17.747 -19.854  1.00  7.17           O  
ATOM   1567  H   TYR A 106     -10.978  11.367 -17.851  1.00  7.17           H  
ATOM   1568  HA  TYR A 106      -9.521  13.385 -16.164  1.00  7.17           H  
ATOM   1569 1HB  TYR A 106     -12.511  12.880 -16.290  1.00  7.17           H  
ATOM   1570 2HB  TYR A 106     -11.740  13.954 -15.134  1.00  7.17           H  
ATOM   1571  HD1 TYR A 106     -12.681  13.414 -18.628  1.00  7.17           H  
ATOM   1572  HD2 TYR A 106     -10.954  16.127 -15.798  1.00  7.17           H  
ATOM   1573  HE1 TYR A 106     -12.900  15.251 -20.266  1.00  7.17           H  
ATOM   1574  HE2 TYR A 106     -11.173  17.970 -17.433  1.00  7.17           H  
ATOM   1575  HH  TYR A 106     -11.842  18.562 -19.464  1.00  7.17           H  
ATOM   1576  N   CYS A 107      -9.569  12.053 -14.093  1.00  6.88           N  
ATOM   1577  CA  CYS A 107      -9.483  11.239 -12.875  1.00  6.88           C  
ATOM   1578  C   CYS A 107     -10.151  11.909 -11.688  1.00  6.88           C  
ATOM   1579  O   CYS A 107     -10.286  11.345 -10.588  1.00  6.88           O  
ATOM   1580  CB  CYS A 107      -8.036  10.912 -12.596  1.00  6.88           C  
ATOM   1581  SG  CYS A 107      -7.304   9.901 -13.905  1.00  6.88           S  
ATOM   1582  H   CYS A 107      -9.000  12.885 -14.157  1.00  6.88           H  
ATOM   1583  HA  CYS A 107      -9.994  10.323 -13.047  1.00  6.88           H  
ATOM   1584 1HB  CYS A 107      -7.459  11.831 -12.499  1.00  6.88           H  
ATOM   1585 2HB  CYS A 107      -7.956  10.377 -11.671  1.00  6.88           H  
ATOM   1586  N   PHE A 108     -10.636  13.109 -11.966  1.00  6.16           N  
ATOM   1587  CA  PHE A 108     -11.296  13.977 -11.016  1.00  6.16           C  
ATOM   1588  C   PHE A 108     -10.504  13.972  -9.714  1.00  6.16           C  
ATOM   1589  O   PHE A 108      -9.277  14.051  -9.755  1.00  6.16           O  
ATOM   1590  CB  PHE A 108     -12.716  13.455 -10.819  1.00  6.16           C  
ATOM   1591  CG  PHE A 108     -13.467  13.420 -12.123  1.00  6.16           C  
ATOM   1592  CD1 PHE A 108     -13.526  12.231 -12.855  1.00  6.16           C  
ATOM   1593  CD2 PHE A 108     -14.084  14.546 -12.639  1.00  6.16           C  
ATOM   1594  CE1 PHE A 108     -14.191  12.176 -14.057  1.00  6.16           C  
ATOM   1595  CE2 PHE A 108     -14.752  14.491 -13.851  1.00  6.16           C  
ATOM   1596  CZ  PHE A 108     -14.807  13.305 -14.558  1.00  6.16           C  
ATOM   1597  H   PHE A 108     -10.515  13.444 -12.906  1.00  6.16           H  
ATOM   1598  HA  PHE A 108     -11.325  14.993 -11.413  1.00  6.16           H  
ATOM   1599 1HB  PHE A 108     -12.696  12.448 -10.396  1.00  6.16           H  
ATOM   1600 2HB  PHE A 108     -13.263  14.102 -10.138  1.00  6.16           H  
ATOM   1601  HD1 PHE A 108     -13.033  11.330 -12.465  1.00  6.16           H  
ATOM   1602  HD2 PHE A 108     -14.038  15.482 -12.082  1.00  6.16           H  
ATOM   1603  HE1 PHE A 108     -14.224  11.238 -14.616  1.00  6.16           H  
ATOM   1604  HE2 PHE A 108     -15.233  15.383 -14.249  1.00  6.16           H  
ATOM   1605  HZ  PHE A 108     -15.330  13.261 -15.512  1.00  6.16           H  
ATOM   1606  N   ASN A 109     -11.192  13.890  -8.578  1.00  5.15           N  
ATOM   1607  CA  ASN A 109     -10.549  13.743  -7.275  1.00  5.15           C  
ATOM   1608  C   ASN A 109     -11.629  13.349  -6.271  1.00  5.15           C  
ATOM   1609  O   ASN A 109     -12.605  14.082  -6.100  1.00  5.15           O  
ATOM   1610  CB  ASN A 109      -9.805  14.991  -6.829  1.00  5.15           C  
ATOM   1611  CG  ASN A 109      -8.953  14.683  -5.626  1.00  5.15           C  
ATOM   1612  OD1 ASN A 109      -8.982  13.546  -5.177  1.00  5.15           O  
ATOM   1613  ND2 ASN A 109      -8.207  15.633  -5.110  1.00  5.15           N  
ATOM   1614  H   ASN A 109     -12.198  13.875  -8.608  1.00  5.15           H  
ATOM   1615  HA  ASN A 109      -9.842  12.913  -7.318  1.00  5.15           H  
ATOM   1616 1HB  ASN A 109      -9.168  15.368  -7.625  1.00  5.15           H  
ATOM   1617 2HB  ASN A 109     -10.516  15.773  -6.571  1.00  5.15           H  
ATOM   1618 1HD2 ASN A 109      -7.626  15.418  -4.286  1.00  5.15           H  
ATOM   1619 2HD2 ASN A 109      -8.213  16.548  -5.506  1.00  5.15           H  
ATOM   1620  N   LEU A 110     -11.526  12.171  -5.677  1.00  4.05           N  
ATOM   1621  CA  LEU A 110     -12.573  11.704  -4.781  1.00  4.05           C  
ATOM   1622  C   LEU A 110     -12.314  12.265  -3.387  1.00  4.05           C  
ATOM   1623  O   LEU A 110     -11.166  12.463  -3.008  1.00  4.05           O  
ATOM   1624  CB  LEU A 110     -12.550  10.183  -4.737  1.00  4.05           C  
ATOM   1625  CG  LEU A 110     -12.707   9.490  -6.105  1.00  4.05           C  
ATOM   1626  CD1 LEU A 110     -12.578   7.995  -5.920  1.00  4.05           C  
ATOM   1627  CD2 LEU A 110     -14.028   9.867  -6.729  1.00  4.05           C  
ATOM   1628  H   LEU A 110     -10.695  11.589  -5.809  1.00  4.05           H  
ATOM   1629  HA  LEU A 110     -13.539  12.057  -5.137  1.00  4.05           H  
ATOM   1630 1HB  LEU A 110     -11.607   9.879  -4.311  1.00  4.05           H  
ATOM   1631 2HB  LEU A 110     -13.350   9.837  -4.087  1.00  4.05           H  
ATOM   1632  HG  LEU A 110     -11.899   9.811  -6.765  1.00  4.05           H  
ATOM   1633 1HD1 LEU A 110     -12.664   7.504  -6.876  1.00  4.05           H  
ATOM   1634 2HD1 LEU A 110     -11.618   7.771  -5.496  1.00  4.05           H  
ATOM   1635 3HD1 LEU A 110     -13.363   7.638  -5.259  1.00  4.05           H  
ATOM   1636 1HD2 LEU A 110     -14.121   9.380  -7.702  1.00  4.05           H  
ATOM   1637 2HD2 LEU A 110     -14.844   9.547  -6.082  1.00  4.05           H  
ATOM   1638 3HD2 LEU A 110     -14.069  10.950  -6.859  1.00  4.05           H  
ATOM   1639  N   ILE A 111     -13.366  12.511  -2.606  1.00  3.03           N  
ATOM   1640  CA  ILE A 111     -13.164  13.010  -1.242  1.00  3.03           C  
ATOM   1641  C   ILE A 111     -12.576  11.954  -0.297  1.00  3.03           C  
ATOM   1642  O   ILE A 111     -11.993  12.276   0.736  1.00  3.03           O  
ATOM   1643  CB  ILE A 111     -14.480  13.576  -0.671  1.00  3.03           C  
ATOM   1644  CG1 ILE A 111     -15.539  12.466  -0.510  1.00  3.03           C  
ATOM   1645  CG2 ILE A 111     -15.001  14.673  -1.586  1.00  3.03           C  
ATOM   1646  CD1 ILE A 111     -16.781  12.929   0.216  1.00  3.03           C  
ATOM   1647  H   ILE A 111     -14.301  12.358  -2.956  1.00  3.03           H  
ATOM   1648  HA  ILE A 111     -12.452  13.834  -1.293  1.00  3.03           H  
ATOM   1649  HB  ILE A 111     -14.291  13.992   0.318  1.00  3.03           H  
ATOM   1650 1HG1 ILE A 111     -15.823  12.099  -1.494  1.00  3.03           H  
ATOM   1651 2HG1 ILE A 111     -15.121  11.647   0.063  1.00  3.03           H  
ATOM   1652 1HG2 ILE A 111     -15.921  15.087  -1.174  1.00  3.03           H  
ATOM   1653 2HG2 ILE A 111     -14.253  15.462  -1.668  1.00  3.03           H  
ATOM   1654 3HG2 ILE A 111     -15.200  14.260  -2.576  1.00  3.03           H  
ATOM   1655 1HD1 ILE A 111     -17.483  12.100   0.300  1.00  3.03           H  
ATOM   1656 2HD1 ILE A 111     -16.509  13.276   1.214  1.00  3.03           H  
ATOM   1657 3HD1 ILE A 111     -17.246  13.743  -0.338  1.00  3.03           H  
ATOM   1658  N   ALA A 112     -12.759  10.687  -0.647  1.00  2.21           N  
ATOM   1659  CA  ALA A 112     -12.212   9.578   0.117  1.00  2.21           C  
ATOM   1660  C   ALA A 112     -10.697   9.559   0.001  1.00  2.21           C  
ATOM   1661  O   ALA A 112     -10.159   9.879  -1.067  1.00  2.21           O  
ATOM   1662  CB  ALA A 112     -12.790   8.271  -0.380  1.00  2.21           C  
ATOM   1663  H   ALA A 112     -13.269  10.500  -1.495  1.00  2.21           H  
ATOM   1664  HA  ALA A 112     -12.469   9.717   1.167  1.00  2.21           H  
ATOM   1665 1HB  ALA A 112     -12.378   7.447   0.204  1.00  2.21           H  
ATOM   1666 2HB  ALA A 112     -13.873   8.289  -0.273  1.00  2.21           H  
ATOM   1667 3HB  ALA A 112     -12.533   8.150  -1.423  1.00  2.21           H  
ATOM   1668  N   PHE A 113     -10.017   9.118   1.060  1.00  1.62           N  
ATOM   1669  CA  PHE A 113      -8.564   8.994   0.998  1.00  1.62           C  
ATOM   1670  C   PHE A 113      -8.169   7.545   0.830  1.00  1.62           C  
ATOM   1671  O   PHE A 113      -8.893   6.633   1.240  1.00  1.62           O  
ATOM   1672  CB  PHE A 113      -7.882   9.505   2.251  1.00  1.62           C  
ATOM   1673  CG  PHE A 113      -8.101  10.923   2.525  1.00  1.62           C  
ATOM   1674  CD1 PHE A 113      -8.972  11.323   3.526  1.00  1.62           C  
ATOM   1675  CD2 PHE A 113      -7.493  11.872   1.771  1.00  1.62           C  
ATOM   1676  CE1 PHE A 113      -9.197  12.659   3.773  1.00  1.62           C  
ATOM   1677  CE2 PHE A 113      -7.724  13.190   2.001  1.00  1.62           C  
ATOM   1678  CZ  PHE A 113      -8.567  13.600   3.003  1.00  1.62           C  
ATOM   1679  H   PHE A 113     -10.507   8.881   1.912  1.00  1.62           H  
ATOM   1680  HA  PHE A 113      -8.193   9.556   0.141  1.00  1.62           H  
ATOM   1681 1HB  PHE A 113      -8.218   8.954   3.069  1.00  1.62           H  
ATOM   1682 2HB  PHE A 113      -6.802   9.335   2.167  1.00  1.62           H  
ATOM   1683  HD1 PHE A 113      -9.474  10.571   4.122  1.00  1.62           H  
ATOM   1684  HD2 PHE A 113      -6.817  11.576   0.964  1.00  1.62           H  
ATOM   1685  HE1 PHE A 113      -9.879  12.962   4.566  1.00  1.62           H  
ATOM   1686  HE2 PHE A 113      -7.235  13.910   1.371  1.00  1.62           H  
ATOM   1687  HZ  PHE A 113      -8.740  14.661   3.173  1.00  1.62           H  
ATOM   1688  N   GLY A 114      -7.055   7.326   0.158  1.00  1.21           N  
ATOM   1689  CA  GLY A 114      -6.518   5.992  -0.009  1.00  1.21           C  
ATOM   1690  C   GLY A 114      -5.620   5.635   1.158  1.00  1.21           C  
ATOM   1691  O   GLY A 114      -5.711   4.540   1.716  1.00  1.21           O  
ATOM   1692  H   GLY A 114      -6.521   8.117  -0.192  1.00  1.21           H  
ATOM   1693 1HA  GLY A 114      -7.329   5.270  -0.087  1.00  1.21           H  
ATOM   1694 2HA  GLY A 114      -5.948   5.944  -0.937  1.00  1.21           H  
ATOM   1695  N   TYR A 115      -4.732   6.569   1.514  1.00  0.96           N  
ATOM   1696  CA  TYR A 115      -3.747   6.264   2.545  1.00  0.96           C  
ATOM   1697  C   TYR A 115      -3.600   7.397   3.548  1.00  0.96           C  
ATOM   1698  O   TYR A 115      -3.642   8.564   3.173  1.00  0.96           O  
ATOM   1699  CB  TYR A 115      -2.394   6.002   1.877  1.00  0.96           C  
ATOM   1700  CG  TYR A 115      -2.479   4.959   0.763  1.00  0.96           C  
ATOM   1701  CD1 TYR A 115      -2.760   5.390  -0.539  1.00  0.96           C  
ATOM   1702  CD2 TYR A 115      -2.319   3.603   1.014  1.00  0.96           C  
ATOM   1703  CE1 TYR A 115      -2.877   4.486  -1.568  1.00  0.96           C  
ATOM   1704  CE2 TYR A 115      -2.440   2.690  -0.033  1.00  0.96           C  
ATOM   1705  CZ  TYR A 115      -2.721   3.134  -1.318  1.00  0.96           C  
ATOM   1706  OH  TYR A 115      -2.861   2.237  -2.356  1.00  0.96           O  
ATOM   1707  H   TYR A 115      -4.738   7.467   1.029  1.00  0.96           H  
ATOM   1708  HA  TYR A 115      -4.068   5.377   3.092  1.00  0.96           H  
ATOM   1709 1HB  TYR A 115      -2.003   6.925   1.455  1.00  0.96           H  
ATOM   1710 2HB  TYR A 115      -1.675   5.654   2.623  1.00  0.96           H  
ATOM   1711  HD1 TYR A 115      -2.895   6.446  -0.743  1.00  0.96           H  
ATOM   1712  HD2 TYR A 115      -2.103   3.254   2.023  1.00  0.96           H  
ATOM   1713  HE1 TYR A 115      -3.100   4.835  -2.575  1.00  0.96           H  
ATOM   1714  HE2 TYR A 115      -2.322   1.624   0.157  1.00  0.96           H  
ATOM   1715  HH  TYR A 115      -2.845   1.317  -2.003  1.00  0.96           H  
ATOM   1716  N   TRP A 116      -3.337   7.049   4.806  1.00  0.80           N  
ATOM   1717  CA  TRP A 116      -3.053   8.026   5.865  1.00  0.80           C  
ATOM   1718  C   TRP A 116      -1.677   7.791   6.462  1.00  0.80           C  
ATOM   1719  O   TRP A 116      -1.225   6.645   6.539  1.00  0.80           O  
ATOM   1720  CB  TRP A 116      -4.065   7.931   7.006  1.00  0.80           C  
ATOM   1721  CG  TRP A 116      -5.467   8.379   6.695  1.00  0.80           C  
ATOM   1722  CD1 TRP A 116      -6.025   9.583   7.030  1.00  0.80           C  
ATOM   1723  CD2 TRP A 116      -6.497   7.639   5.999  1.00  0.80           C  
ATOM   1724  NE1 TRP A 116      -7.333   9.628   6.620  1.00  0.80           N  
ATOM   1725  CE2 TRP A 116      -7.641   8.444   5.992  1.00  0.80           C  
ATOM   1726  CE3 TRP A 116      -6.545   6.373   5.397  1.00  0.80           C  
ATOM   1727  CZ2 TRP A 116      -8.827   8.017   5.424  1.00  0.80           C  
ATOM   1728  CZ3 TRP A 116      -7.729   5.957   4.810  1.00  0.80           C  
ATOM   1729  CH2 TRP A 116      -8.840   6.755   4.828  1.00  0.80           C  
ATOM   1730  H   TRP A 116      -3.330   6.066   5.044  1.00  0.80           H  
ATOM   1731  HA  TRP A 116      -3.081   9.027   5.445  1.00  0.80           H  
ATOM   1732 1HB  TRP A 116      -4.111   6.901   7.352  1.00  0.80           H  
ATOM   1733 2HB  TRP A 116      -3.700   8.531   7.845  1.00  0.80           H  
ATOM   1734  HD1 TRP A 116      -5.506  10.382   7.563  1.00  0.80           H  
ATOM   1735  HE1 TRP A 116      -7.967  10.402   6.759  1.00  0.80           H  
ATOM   1736  HE3 TRP A 116      -5.668   5.727   5.386  1.00  0.80           H  
ATOM   1737  HZ2 TRP A 116      -9.723   8.635   5.420  1.00  0.80           H  
ATOM   1738  HZ3 TRP A 116      -7.756   4.974   4.335  1.00  0.80           H  
ATOM   1739  HH2 TRP A 116      -9.755   6.394   4.358  1.00  0.80           H  
ATOM   1740  N   GLY A 117      -1.028   8.859   6.908  1.00  0.71           N  
ATOM   1741  CA  GLY A 117       0.248   8.717   7.590  1.00  0.71           C  
ATOM   1742  C   GLY A 117       0.066   8.401   9.063  1.00  0.71           C  
ATOM   1743  O   GLY A 117      -1.052   8.362   9.577  1.00  0.71           O  
ATOM   1744  H   GLY A 117      -1.428   9.786   6.761  1.00  0.71           H  
ATOM   1745 1HA  GLY A 117       0.812   7.910   7.137  1.00  0.71           H  
ATOM   1746 2HA  GLY A 117       0.834   9.629   7.472  1.00  0.71           H  
ATOM   1747  N   GLN A 118       1.188   8.192   9.747  1.00  0.66           N  
ATOM   1748  CA  GLN A 118       1.211   7.882  11.179  1.00  0.66           C  
ATOM   1749  C   GLN A 118       0.793   9.058  12.063  1.00  0.66           C  
ATOM   1750  O   GLN A 118       0.339   8.877  13.196  1.00  0.66           O  
ATOM   1751  CB  GLN A 118       2.619   7.405  11.554  1.00  0.66           C  
ATOM   1752  CG  GLN A 118       3.715   8.484  11.467  1.00  0.66           C  
ATOM   1753  CD  GLN A 118       5.103   7.900  11.702  1.00  0.66           C  
ATOM   1754  OE1 GLN A 118       5.237   6.675  11.818  1.00  0.66           O  
ATOM   1755  NE2 GLN A 118       6.140   8.740  11.773  1.00  0.66           N  
ATOM   1756  H   GLN A 118       2.063   8.232   9.244  1.00  0.66           H  
ATOM   1757  HA  GLN A 118       0.509   7.069  11.357  1.00  0.66           H  
ATOM   1758 1HB  GLN A 118       2.609   7.028  12.578  1.00  0.66           H  
ATOM   1759 2HB  GLN A 118       2.908   6.580  10.905  1.00  0.66           H  
ATOM   1760 1HG  GLN A 118       3.682   8.931  10.479  1.00  0.66           H  
ATOM   1761 2HG  GLN A 118       3.535   9.246  12.227  1.00  0.66           H  
ATOM   1762 1HE2 GLN A 118       7.060   8.379  11.932  1.00  0.66           H  
ATOM   1763 2HE2 GLN A 118       6.026   9.757  11.684  1.00  0.66           H  
ATOM   1764  N   GLY A 119       0.945  10.255  11.524  1.00  0.63           N  
ATOM   1765  CA  GLY A 119       0.612  11.491  12.192  1.00  0.63           C  
ATOM   1766  C   GLY A 119       1.709  12.048  13.084  1.00  0.63           C  
ATOM   1767  O   GLY A 119       2.662  11.352  13.452  1.00  0.63           O  
ATOM   1768  H   GLY A 119       1.294  10.322  10.576  1.00  0.63           H  
ATOM   1769 1HA  GLY A 119       0.400  12.214  11.419  1.00  0.63           H  
ATOM   1770 2HA  GLY A 119      -0.301  11.371  12.770  1.00  0.63           H  
ATOM   1771  N   THR A 120       1.554  13.325  13.432  1.00  0.61           N  
ATOM   1772  CA  THR A 120       2.475  14.027  14.318  1.00  0.61           C  
ATOM   1773  C   THR A 120       1.700  14.744  15.408  1.00  0.61           C  
ATOM   1774  O   THR A 120       0.588  15.205  15.171  1.00  0.61           O  
ATOM   1775  CB  THR A 120       3.273  15.090  13.557  1.00  0.61           C  
ATOM   1776  OG1 THR A 120       2.369  16.073  13.067  1.00  0.61           O  
ATOM   1777  CG2 THR A 120       4.006  14.499  12.416  1.00  0.61           C  
ATOM   1778  H   THR A 120       0.744  13.803  13.042  1.00  0.61           H  
ATOM   1779  HA  THR A 120       3.153  13.309  14.778  1.00  0.61           H  
ATOM   1780  HB  THR A 120       3.969  15.556  14.232  1.00  0.61           H  
ATOM   1781  HG1 THR A 120       2.014  15.772  12.220  1.00  0.61           H  
ATOM   1782 1HG2 THR A 120       4.552  15.267  11.884  1.00  0.61           H  
ATOM   1783 2HG2 THR A 120       4.698  13.736  12.772  1.00  0.61           H  
ATOM   1784 3HG2 THR A 120       3.282  14.056  11.760  1.00  0.61           H  
ATOM   1785  N   LEU A 121       2.314  14.939  16.568  1.00  0.63           N  
ATOM   1786  CA  LEU A 121       1.644  15.700  17.617  1.00  0.63           C  
ATOM   1787  C   LEU A 121       2.180  17.112  17.765  1.00  0.63           C  
ATOM   1788  O   LEU A 121       3.375  17.321  17.974  1.00  0.63           O  
ATOM   1789  CB  LEU A 121       1.733  14.970  18.966  1.00  0.63           C  
ATOM   1790  CG  LEU A 121       1.136  15.743  20.183  1.00  0.63           C  
ATOM   1791  CD1 LEU A 121      -0.371  15.932  20.006  1.00  0.63           C  
ATOM   1792  CD2 LEU A 121       1.425  14.966  21.455  1.00  0.63           C  
ATOM   1793  H   LEU A 121       3.233  14.549  16.728  1.00  0.63           H  
ATOM   1794  HA  LEU A 121       0.589  15.783  17.361  1.00  0.63           H  
ATOM   1795 1HB  LEU A 121       1.202  14.024  18.884  1.00  0.63           H  
ATOM   1796 2HB  LEU A 121       2.780  14.764  19.183  1.00  0.63           H  
ATOM   1797  HG  LEU A 121       1.596  16.735  20.246  1.00  0.63           H  
ATOM   1798 1HD1 LEU A 121      -0.770  16.482  20.856  1.00  0.63           H  
ATOM   1799 2HD1 LEU A 121      -0.562  16.489  19.100  1.00  0.63           H  
ATOM   1800 3HD1 LEU A 121      -0.853  14.965  19.944  1.00  0.63           H  
ATOM   1801 1HD2 LEU A 121       1.019  15.509  22.310  1.00  0.63           H  
ATOM   1802 2HD2 LEU A 121       0.961  13.981  21.394  1.00  0.63           H  
ATOM   1803 3HD2 LEU A 121       2.502  14.855  21.575  1.00  0.63           H  
ATOM   1804  N   VAL A 122       1.277  18.076  17.667  1.00  0.68           N  
ATOM   1805  CA  VAL A 122       1.611  19.477  17.854  1.00  0.68           C  
ATOM   1806  C   VAL A 122       0.938  19.988  19.109  1.00  0.68           C  
ATOM   1807  O   VAL A 122      -0.278  19.851  19.271  1.00  0.68           O  
ATOM   1808  CB  VAL A 122       1.138  20.328  16.660  1.00  0.68           C  
ATOM   1809  CG1 VAL A 122       1.422  21.830  16.912  1.00  0.68           C  
ATOM   1810  CG2 VAL A 122       1.847  19.851  15.363  1.00  0.68           C  
ATOM   1811  H   VAL A 122       0.306  17.827  17.464  1.00  0.68           H  
ATOM   1812  HA  VAL A 122       2.690  19.580  17.968  1.00  0.68           H  
ATOM   1813  HB  VAL A 122       0.089  20.214  16.562  1.00  0.68           H  
ATOM   1814 1HG1 VAL A 122       1.068  22.420  16.064  1.00  0.68           H  
ATOM   1815 2HG1 VAL A 122       0.899  22.148  17.814  1.00  0.68           H  
ATOM   1816 3HG1 VAL A 122       2.476  21.981  17.048  1.00  0.68           H  
ATOM   1817 1HG2 VAL A 122       1.496  20.445  14.516  1.00  0.68           H  
ATOM   1818 2HG2 VAL A 122       2.921  19.976  15.471  1.00  0.68           H  
ATOM   1819 3HG2 VAL A 122       1.622  18.796  15.179  1.00  0.68           H  
ATOM   1820  N   THR A 123       1.729  20.566  20.003  1.00  0.79           N  
ATOM   1821  CA  THR A 123       1.172  21.119  21.226  1.00  0.79           C  
ATOM   1822  C   THR A 123       1.492  22.586  21.298  1.00  0.79           C  
ATOM   1823  O   THR A 123       2.630  22.983  21.047  1.00  0.79           O  
ATOM   1824  CB  THR A 123       1.679  20.382  22.490  1.00  0.79           C  
ATOM   1825  OG1 THR A 123       1.296  19.001  22.423  1.00  0.79           O  
ATOM   1826  CG2 THR A 123       1.069  21.012  23.742  1.00  0.79           C  
ATOM   1827  H   THR A 123       2.733  20.634  19.817  1.00  0.79           H  
ATOM   1828  HA  THR A 123       0.101  21.044  21.191  1.00  0.79           H  
ATOM   1829  HB  THR A 123       2.763  20.444  22.535  1.00  0.79           H  
ATOM   1830  HG1 THR A 123       0.350  18.941  22.250  1.00  0.79           H  
ATOM   1831 1HG2 THR A 123       1.426  20.483  24.623  1.00  0.79           H  
ATOM   1832 2HG2 THR A 123       1.356  22.060  23.814  1.00  0.79           H  
ATOM   1833 3HG2 THR A 123      -0.017  20.941  23.691  1.00  0.79           H  
ATOM   1834  N   VAL A 124       0.483  23.393  21.607  1.00  0.98           N  
ATOM   1835  CA  VAL A 124       0.708  24.821  21.694  1.00  0.98           C  
ATOM   1836  C   VAL A 124       0.474  25.298  23.129  1.00  0.98           C  
ATOM   1837  O   VAL A 124      -0.589  25.058  23.703  1.00  0.98           O  
ATOM   1838  CB  VAL A 124      -0.221  25.550  20.722  1.00  0.98           C  
ATOM   1839  CG1 VAL A 124       0.025  27.004  20.806  1.00  0.98           C  
ATOM   1840  CG2 VAL A 124      -0.010  25.029  19.316  1.00  0.98           C  
ATOM   1841  H   VAL A 124      -0.452  23.018  21.771  1.00  0.98           H  
ATOM   1842  HA  VAL A 124       1.727  25.030  21.406  1.00  0.98           H  
ATOM   1843  HB  VAL A 124      -1.252  25.370  21.008  1.00  0.98           H  
ATOM   1844 1HG1 VAL A 124      -0.633  27.533  20.132  1.00  0.98           H  
ATOM   1845 2HG1 VAL A 124      -0.154  27.319  21.819  1.00  0.98           H  
ATOM   1846 3HG1 VAL A 124       1.059  27.201  20.532  1.00  0.98           H  
ATOM   1847 1HG2 VAL A 124      -0.683  25.544  18.642  1.00  0.98           H  
ATOM   1848 2HG2 VAL A 124       1.014  25.205  19.022  1.00  0.98           H  
ATOM   1849 3HG2 VAL A 124      -0.223  23.962  19.284  1.00  0.98           H  
ATOM   1850  N   SER A 125       1.481  25.944  23.719  1.00  1.25           N  
ATOM   1851  CA  SER A 125       1.379  26.380  25.114  1.00  1.25           C  
ATOM   1852  C   SER A 125       2.340  27.506  25.488  1.00  1.25           C  
ATOM   1853  O   SER A 125       3.475  27.550  25.018  1.00  1.25           O  
ATOM   1854  CB  SER A 125       1.642  25.206  26.041  1.00  1.25           C  
ATOM   1855  OG  SER A 125       1.537  25.590  27.384  1.00  1.25           O  
ATOM   1856  H   SER A 125       2.329  26.113  23.176  1.00  1.25           H  
ATOM   1857  HA  SER A 125       0.363  26.739  25.281  1.00  1.25           H  
ATOM   1858 1HB  SER A 125       0.942  24.397  25.830  1.00  1.25           H  
ATOM   1859 2HB  SER A 125       2.639  24.833  25.855  1.00  1.25           H  
ATOM   1860  HG  SER A 125       2.086  26.381  27.479  1.00  1.25           H  
ATOM   1861  N   SER A 126       1.880  28.383  26.376  1.00  1.62           N  
ATOM   1862  CA  SER A 126       2.685  29.472  26.920  1.00  1.62           C  
ATOM   1863  C   SER A 126       2.038  30.009  28.186  1.00  1.62           C  
ATOM   1864  O   SER A 126       2.724  30.270  29.174  1.00  1.62           O  
ATOM   1865  OXT SER A 126       0.819  29.898  28.304  1.00  1.62           O  
ATOM   1866  CB  SER A 126       2.843  30.589  25.909  1.00  1.62           C  
ATOM   1867  OG  SER A 126       3.571  31.659  26.446  1.00  1.62           O  
ATOM   1868  H   SER A 126       0.926  28.279  26.698  1.00  1.62           H  
ATOM   1869  HA  SER A 126       3.674  29.086  27.174  1.00  1.62           H  
ATOM   1870 1HB  SER A 126       3.361  30.208  25.042  1.00  1.62           H  
ATOM   1871 2HB  SER A 126       1.862  30.935  25.586  1.00  1.62           H  
ATOM   1872  HG  SER A 126       3.048  31.994  27.180  1.00  1.62           H  
TER    1873
ENDMDL

REMARK ID 655538 MODEL 4 2025-01-25_00000212_2_19
PFRMAT TS
TARGET 2025-01-25_00000212_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.217  -0.995  -0.096  1.00  1.49           N  
ATOM      2  CA  GLU A   1       2.168  -0.572  -1.116  1.00  1.49           C  
ATOM      3  C   GLU A   1       2.443   0.918  -0.975  1.00  1.49           C  
ATOM      4  O   GLU A   1       3.441   1.323  -0.383  1.00  1.49           O  
ATOM      5  CB  GLU A   1       1.618  -0.891  -2.517  1.00  1.49           C  
ATOM      6  CG  GLU A   1       2.562  -0.571  -3.685  1.00  1.49           C  
ATOM      7  CD  GLU A   1       1.955  -0.893  -5.046  1.00  1.49           C  
ATOM      8  OE1 GLU A   1       0.837  -1.353  -5.091  1.00  1.49           O  
ATOM      9  OE2 GLU A   1       2.612  -0.668  -6.034  1.00  1.49           O  
ATOM     10 1H   GLU A   1       1.593  -1.784   0.409  1.00  1.49           H  
ATOM     11 2H   GLU A   1       1.055  -0.230   0.545  1.00  1.49           H  
ATOM     12 3H   GLU A   1       0.345  -1.259  -0.532  1.00  1.49           H  
ATOM     13  HA  GLU A   1       3.106  -1.110  -0.969  1.00  1.49           H  
ATOM     14 1HB  GLU A   1       1.397  -1.956  -2.571  1.00  1.49           H  
ATOM     15 2HB  GLU A   1       0.678  -0.367  -2.684  1.00  1.49           H  
ATOM     16 1HG  GLU A   1       2.848   0.476  -3.659  1.00  1.49           H  
ATOM     17 2HG  GLU A   1       3.469  -1.158  -3.559  1.00  1.49           H  
ATOM     18  N   VAL A   2       1.532   1.732  -1.490  1.00  1.24           N  
ATOM     19  CA  VAL A   2       1.656   3.184  -1.436  1.00  1.24           C  
ATOM     20  C   VAL A   2       1.162   3.772  -0.138  1.00  1.24           C  
ATOM     21  O   VAL A   2       0.030   3.505   0.274  1.00  1.24           O  
ATOM     22  CB  VAL A   2       0.841   3.802  -2.576  1.00  1.24           C  
ATOM     23  CG1 VAL A   2       0.826   5.322  -2.490  1.00  1.24           C  
ATOM     24  CG2 VAL A   2       1.414   3.343  -3.892  1.00  1.24           C  
ATOM     25  H   VAL A   2       0.730   1.347  -1.969  1.00  1.24           H  
ATOM     26  HA  VAL A   2       2.710   3.446  -1.561  1.00  1.24           H  
ATOM     27  HB  VAL A   2      -0.168   3.469  -2.491  1.00  1.24           H  
ATOM     28 1HG1 VAL A   2       0.237   5.732  -3.304  1.00  1.24           H  
ATOM     29 2HG1 VAL A   2       0.390   5.630  -1.543  1.00  1.24           H  
ATOM     30 3HG1 VAL A   2       1.801   5.682  -2.551  1.00  1.24           H  
ATOM     31 1HG2 VAL A   2       0.834   3.752  -4.701  1.00  1.24           H  
ATOM     32 2HG2 VAL A   2       2.434   3.672  -3.980  1.00  1.24           H  
ATOM     33 3HG2 VAL A   2       1.378   2.261  -3.940  1.00  1.24           H  
ATOM     34  N   GLN A   3       1.997   4.587   0.494  1.00  1.02           N  
ATOM     35  CA  GLN A   3       1.597   5.247   1.722  1.00  1.02           C  
ATOM     36  C   GLN A   3       1.901   6.734   1.688  1.00  1.02           C  
ATOM     37  O   GLN A   3       3.029   7.159   1.417  1.00  1.02           O  
ATOM     38  CB  GLN A   3       2.280   4.621   2.936  1.00  1.02           C  
ATOM     39  CG  GLN A   3       1.855   5.257   4.240  1.00  1.02           C  
ATOM     40  CD  GLN A   3       2.439   4.597   5.468  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       3.458   3.904   5.413  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       1.783   4.809   6.602  1.00  1.02           N  
ATOM     43  H   GLN A   3       2.937   4.735   0.122  1.00  1.02           H  
ATOM     44  HA  GLN A   3       0.521   5.134   1.840  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       2.044   3.558   2.979  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       3.364   4.715   2.837  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       2.186   6.283   4.219  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       0.767   5.223   4.314  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3       2.112   4.400   7.455  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3       0.955   5.371   6.605  1.00  1.02           H  
ATOM     51  N   LEU A   4       0.866   7.530   1.926  1.00  0.86           N  
ATOM     52  CA  LEU A   4       1.012   8.977   1.933  1.00  0.86           C  
ATOM     53  C   LEU A   4       0.653   9.504   3.328  1.00  0.86           C  
ATOM     54  O   LEU A   4      -0.438   9.215   3.838  1.00  0.86           O  
ATOM     55  CB  LEU A   4       0.082   9.594   0.892  1.00  0.86           C  
ATOM     56  CG  LEU A   4       0.152   9.084  -0.545  1.00  0.86           C  
ATOM     57  CD1 LEU A   4      -0.917   9.808  -1.329  1.00  0.86           C  
ATOM     58  CD2 LEU A   4       1.515   9.291  -1.121  1.00  0.86           C  
ATOM     59  H   LEU A   4      -0.039   7.123   2.115  1.00  0.86           H  
ATOM     60  HA  LEU A   4       2.042   9.244   1.712  1.00  0.86           H  
ATOM     61 1HB  LEU A   4      -0.901   9.421   1.189  1.00  0.86           H  
ATOM     62 2HB  LEU A   4       0.260  10.650   0.870  1.00  0.86           H  
ATOM     63  HG  LEU A   4      -0.089   8.021  -0.571  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4      -0.920   9.447  -2.341  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4      -1.888   9.616  -0.877  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4      -0.724  10.882  -1.319  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4       1.540   8.932  -2.151  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4       1.756  10.347  -1.089  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       2.233   8.741  -0.533  1.00  0.86           H  
ATOM     70  N   VAL A   5       1.559  10.244   3.956  1.00  0.75           N  
ATOM     71  CA  VAL A   5       1.299  10.751   5.307  1.00  0.75           C  
ATOM     72  C   VAL A   5       1.444  12.252   5.385  1.00  0.75           C  
ATOM     73  O   VAL A   5       2.444  12.800   4.910  1.00  0.75           O  
ATOM     74  CB  VAL A   5       2.259  10.103   6.318  1.00  0.75           C  
ATOM     75  CG1 VAL A   5       2.003  10.660   7.718  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       2.067   8.596   6.296  1.00  0.75           C  
ATOM     77  H   VAL A   5       2.449  10.442   3.491  1.00  0.75           H  
ATOM     78  HA  VAL A   5       0.278  10.496   5.588  1.00  0.75           H  
ATOM     79  HB  VAL A   5       3.289  10.346   6.048  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5       2.692  10.199   8.423  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5       2.154  11.739   7.726  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5       0.977  10.439   8.015  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       2.749   8.129   7.004  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       1.038   8.354   6.566  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       2.279   8.232   5.304  1.00  0.75           H  
ATOM     86  N   GLU A   6       0.461  12.929   5.974  1.00  0.70           N  
ATOM     87  CA  GLU A   6       0.553  14.367   6.059  1.00  0.70           C  
ATOM     88  C   GLU A   6       0.824  14.895   7.453  1.00  0.70           C  
ATOM     89  O   GLU A   6       0.624  14.205   8.456  1.00  0.70           O  
ATOM     90  CB  GLU A   6      -0.718  14.965   5.532  1.00  0.70           C  
ATOM     91  CG  GLU A   6      -0.964  14.585   4.210  1.00  0.70           C  
ATOM     92  CD  GLU A   6      -2.179  15.012   3.795  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      -2.499  16.159   3.956  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      -2.920  14.161   3.393  1.00  0.70           O  
ATOM     95  H   GLU A   6      -0.381  12.477   6.334  1.00  0.70           H  
ATOM     96  HA  GLU A   6       1.370  14.673   5.429  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      -1.541  14.703   6.148  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      -0.631  16.052   5.539  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      -0.200  15.015   3.580  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      -0.916  13.501   4.124  1.00  0.70           H  
ATOM    101  N   SER A   7       1.268  16.144   7.494  1.00  0.68           N  
ATOM    102  CA  SER A   7       1.530  16.835   8.742  1.00  0.68           C  
ATOM    103  C   SER A   7       1.418  18.355   8.619  1.00  0.68           C  
ATOM    104  O   SER A   7       1.425  18.913   7.520  1.00  0.68           O  
ATOM    105  CB  SER A   7       2.912  16.465   9.234  1.00  0.68           C  
ATOM    106  OG  SER A   7       3.910  16.948   8.371  1.00  0.68           O  
ATOM    107  H   SER A   7       1.443  16.599   6.598  1.00  0.68           H  
ATOM    108  HA  SER A   7       0.797  16.498   9.476  1.00  0.68           H  
ATOM    109 1HB  SER A   7       3.063  16.878  10.230  1.00  0.68           H  
ATOM    110 2HB  SER A   7       2.994  15.381   9.317  1.00  0.68           H  
ATOM    111  HG  SER A   7       3.870  16.400   7.574  1.00  0.68           H  
ATOM    112  N   GLY A   8       1.341  19.032   9.770  1.00  0.68           N  
ATOM    113  CA  GLY A   8       1.310  20.499   9.805  1.00  0.68           C  
ATOM    114  C   GLY A   8      -0.056  21.119  10.121  1.00  0.68           C  
ATOM    115  O   GLY A   8      -0.179  22.340  10.190  1.00  0.68           O  
ATOM    116  H   GLY A   8       1.330  18.522  10.643  1.00  0.68           H  
ATOM    117 1HA  GLY A   8       2.030  20.843  10.547  1.00  0.68           H  
ATOM    118 2HA  GLY A   8       1.660  20.886   8.847  1.00  0.68           H  
ATOM    119  N   GLY A   9      -1.087  20.306  10.326  1.00  0.69           N  
ATOM    120  CA  GLY A   9      -2.378  20.909  10.659  1.00  0.69           C  
ATOM    121  C   GLY A   9      -2.227  21.625  11.992  1.00  0.69           C  
ATOM    122  O   GLY A   9      -1.506  21.144  12.869  1.00  0.69           O  
ATOM    123  H   GLY A   9      -0.979  19.308  10.256  1.00  0.69           H  
ATOM    124 1HA  GLY A   9      -2.684  21.611   9.885  1.00  0.69           H  
ATOM    125 2HA  GLY A   9      -3.148  20.146  10.740  1.00  0.69           H  
ATOM    126  N   ASP A  10      -2.893  22.763  12.145  1.00  0.70           N  
ATOM    127  CA  ASP A  10      -2.805  23.541  13.373  1.00  0.70           C  
ATOM    128  C   ASP A  10      -3.929  24.579  13.441  1.00  0.70           C  
ATOM    129  O   ASP A  10      -4.720  24.714  12.499  1.00  0.70           O  
ATOM    130  CB  ASP A  10      -1.418  24.214  13.461  1.00  0.70           C  
ATOM    131  CG  ASP A  10      -0.904  24.466  14.903  1.00  0.70           C  
ATOM    132  OD1 ASP A  10      -1.714  24.524  15.806  1.00  0.70           O  
ATOM    133  OD2 ASP A  10       0.291  24.590  15.075  1.00  0.70           O  
ATOM    134  H   ASP A  10      -3.473  23.088  11.388  1.00  0.70           H  
ATOM    135  HA  ASP A  10      -2.914  22.862  14.219  1.00  0.70           H  
ATOM    136 1HB  ASP A  10      -0.676  23.611  12.930  1.00  0.70           H  
ATOM    137 2HB  ASP A  10      -1.464  25.179  12.954  1.00  0.70           H  
ATOM    138  N   LEU A  11      -3.964  25.306  14.555  1.00  0.72           N  
ATOM    139  CA  LEU A  11      -4.888  26.418  14.774  1.00  0.72           C  
ATOM    140  C   LEU A  11      -4.223  27.765  14.516  1.00  0.72           C  
ATOM    141  O   LEU A  11      -3.233  28.123  15.158  1.00  0.72           O  
ATOM    142  CB  LEU A  11      -5.435  26.399  16.206  1.00  0.72           C  
ATOM    143  CG  LEU A  11      -6.321  27.605  16.588  1.00  0.72           C  
ATOM    144  CD1 LEU A  11      -7.563  27.619  15.744  1.00  0.72           C  
ATOM    145  CD2 LEU A  11      -6.683  27.516  18.059  1.00  0.72           C  
ATOM    146  H   LEU A  11      -3.273  25.079  15.272  1.00  0.72           H  
ATOM    147  HA  LEU A  11      -5.721  26.314  14.084  1.00  0.72           H  
ATOM    148 1HB  LEU A  11      -6.027  25.497  16.338  1.00  0.72           H  
ATOM    149 2HB  LEU A  11      -4.593  26.366  16.898  1.00  0.72           H  
ATOM    150  HG  LEU A  11      -5.776  28.534  16.398  1.00  0.72           H  
ATOM    151 1HD1 LEU A  11      -8.158  28.470  16.017  1.00  0.72           H  
ATOM    152 2HD1 LEU A  11      -7.291  27.695  14.704  1.00  0.72           H  
ATOM    153 3HD1 LEU A  11      -8.125  26.709  15.912  1.00  0.72           H  
ATOM    154 1HD2 LEU A  11      -7.304  28.371  18.331  1.00  0.72           H  
ATOM    155 2HD2 LEU A  11      -7.233  26.593  18.243  1.00  0.72           H  
ATOM    156 3HD2 LEU A  11      -5.773  27.522  18.658  1.00  0.72           H  
ATOM    157  N   VAL A  12      -4.785  28.517  13.585  1.00  0.72           N  
ATOM    158  CA  VAL A  12      -4.240  29.814  13.228  1.00  0.72           C  
ATOM    159  C   VAL A  12      -5.312  30.883  13.298  1.00  0.72           C  
ATOM    160  O   VAL A  12      -6.503  30.580  13.326  1.00  0.72           O  
ATOM    161  CB  VAL A  12      -3.675  29.793  11.802  1.00  0.72           C  
ATOM    162  CG1 VAL A  12      -2.565  28.764  11.680  1.00  0.72           C  
ATOM    163  CG2 VAL A  12      -4.786  29.503  10.852  1.00  0.72           C  
ATOM    164  H   VAL A  12      -5.608  28.159  13.098  1.00  0.72           H  
ATOM    165  HA  VAL A  12      -3.443  30.069  13.925  1.00  0.72           H  
ATOM    166  HB  VAL A  12      -3.246  30.770  11.573  1.00  0.72           H  
ATOM    167 1HG1 VAL A  12      -2.172  28.783  10.669  1.00  0.72           H  
ATOM    168 2HG1 VAL A  12      -1.766  29.003  12.381  1.00  0.72           H  
ATOM    169 3HG1 VAL A  12      -2.958  27.773  11.899  1.00  0.72           H  
ATOM    170 1HG2 VAL A  12      -4.399  29.510   9.865  1.00  0.72           H  
ATOM    171 2HG2 VAL A  12      -5.217  28.526  11.074  1.00  0.72           H  
ATOM    172 3HG2 VAL A  12      -5.549  30.274  10.951  1.00  0.72           H  
ATOM    173  N   LYS A  13      -4.885  32.132  13.321  1.00  0.72           N  
ATOM    174  CA  LYS A  13      -5.814  33.243  13.283  1.00  0.72           C  
ATOM    175  C   LYS A  13      -6.099  33.604  11.822  1.00  0.72           C  
ATOM    176  O   LYS A  13      -5.258  33.318  10.962  1.00  0.72           O  
ATOM    177  CB  LYS A  13      -5.232  34.433  14.033  1.00  0.72           C  
ATOM    178  CG  LYS A  13      -5.039  34.187  15.522  1.00  0.72           C  
ATOM    179  CD  LYS A  13      -4.509  35.430  16.226  1.00  0.72           C  
ATOM    180  CE  LYS A  13      -4.317  35.184  17.718  1.00  0.72           C  
ATOM    181  NZ  LYS A  13      -3.777  36.387  18.414  1.00  0.72           N  
ATOM    182  H   LYS A  13      -3.893  32.318  13.340  1.00  0.72           H  
ATOM    183  HA  LYS A  13      -6.719  32.929  13.786  1.00  0.72           H  
ATOM    184 1HB  LYS A  13      -4.264  34.692  13.605  1.00  0.72           H  
ATOM    185 2HB  LYS A  13      -5.874  35.302  13.919  1.00  0.72           H  
ATOM    186 1HG  LYS A  13      -5.991  33.894  15.970  1.00  0.72           H  
ATOM    187 2HG  LYS A  13      -4.332  33.371  15.662  1.00  0.72           H  
ATOM    188 1HD  LYS A  13      -3.557  35.725  15.785  1.00  0.72           H  
ATOM    189 2HD  LYS A  13      -5.222  36.246  16.096  1.00  0.72           H  
ATOM    190 1HE  LYS A  13      -5.278  34.919  18.160  1.00  0.72           H  
ATOM    191 2HE  LYS A  13      -3.623  34.354  17.857  1.00  0.72           H  
ATOM    192 1HZ  LYS A  13      -3.665  36.187  19.398  1.00  0.72           H  
ATOM    193 2HZ  LYS A  13      -2.882  36.634  18.016  1.00  0.72           H  
ATOM    194 3HZ  LYS A  13      -4.422  37.157  18.298  1.00  0.72           H  
ATOM    195  N   PRO A  14      -7.241  34.231  11.503  1.00  0.70           N  
ATOM    196  CA  PRO A  14      -7.552  34.743  10.194  1.00  0.70           C  
ATOM    197  C   PRO A  14      -6.446  35.685   9.774  1.00  0.70           C  
ATOM    198  O   PRO A  14      -5.898  36.432  10.586  1.00  0.70           O  
ATOM    199  CB  PRO A  14      -8.875  35.473  10.414  1.00  0.70           C  
ATOM    200  CG  PRO A  14      -9.497  34.770  11.589  1.00  0.70           C  
ATOM    201  CD  PRO A  14      -8.323  34.400  12.473  1.00  0.70           C  
ATOM    202  HA  PRO A  14      -7.654  33.915   9.483  1.00  0.70           H  
ATOM    203 1HB  PRO A  14      -8.685  36.540  10.596  1.00  0.70           H  
ATOM    204 2HB  PRO A  14      -9.486  35.408   9.502  1.00  0.70           H  
ATOM    205 1HG  PRO A  14     -10.199  35.445  12.102  1.00  0.70           H  
ATOM    206 2HG  PRO A  14     -10.083  33.910  11.256  1.00  0.70           H  
ATOM    207 1HD  PRO A  14      -8.092  35.204  13.163  1.00  0.70           H  
ATOM    208 2HD  PRO A  14      -8.572  33.469  12.959  1.00  0.70           H  
ATOM    209  N   ALA A  15      -6.142  35.631   8.491  1.00  0.68           N  
ATOM    210  CA  ALA A  15      -5.102  36.350   7.776  1.00  0.68           C  
ATOM    211  C   ALA A  15      -3.708  35.847   8.148  1.00  0.68           C  
ATOM    212  O   ALA A  15      -2.707  36.434   7.729  1.00  0.68           O  
ATOM    213  CB  ALA A  15      -5.188  37.844   8.031  1.00  0.68           C  
ATOM    214  H   ALA A  15      -6.669  34.979   7.934  1.00  0.68           H  
ATOM    215  HA  ALA A  15      -5.262  36.173   6.718  1.00  0.68           H  
ATOM    216 1HB  ALA A  15      -4.422  38.349   7.444  1.00  0.68           H  
ATOM    217 2HB  ALA A  15      -6.171  38.207   7.735  1.00  0.68           H  
ATOM    218 3HB  ALA A  15      -5.025  38.065   9.078  1.00  0.68           H  
ATOM    219  N   GLY A  16      -3.637  34.712   8.848  1.00  0.65           N  
ATOM    220  CA  GLY A  16      -2.366  34.091   9.162  1.00  0.65           C  
ATOM    221  C   GLY A  16      -1.966  33.129   8.054  1.00  0.65           C  
ATOM    222  O   GLY A  16      -2.519  33.163   6.945  1.00  0.65           O  
ATOM    223  H   GLY A  16      -4.479  34.278   9.228  1.00  0.65           H  
ATOM    224 1HA  GLY A  16      -1.601  34.855   9.292  1.00  0.65           H  
ATOM    225 2HA  GLY A  16      -2.454  33.551  10.105  1.00  0.65           H  
ATOM    226  N   SER A  17      -1.027  32.241   8.354  1.00  0.62           N  
ATOM    227  CA  SER A  17      -0.542  31.320   7.338  1.00  0.62           C  
ATOM    228  C   SER A  17      -0.239  29.955   7.925  1.00  0.62           C  
ATOM    229  O   SER A  17      -0.025  29.821   9.133  1.00  0.62           O  
ATOM    230  CB  SER A  17       0.705  31.905   6.691  1.00  0.62           C  
ATOM    231  OG  SER A  17       1.744  32.047   7.626  1.00  0.62           O  
ATOM    232  H   SER A  17      -0.625  32.226   9.279  1.00  0.62           H  
ATOM    233  HA  SER A  17      -1.315  31.197   6.577  1.00  0.62           H  
ATOM    234 1HB  SER A  17       1.029  31.261   5.880  1.00  0.62           H  
ATOM    235 2HB  SER A  17       0.466  32.874   6.255  1.00  0.62           H  
ATOM    236  HG  SER A  17       2.485  32.410   7.138  1.00  0.62           H  
ATOM    237  N   LEU A  18      -0.232  28.942   7.063  1.00  0.60           N  
ATOM    238  CA  LEU A  18       0.057  27.582   7.505  1.00  0.60           C  
ATOM    239  C   LEU A  18       0.655  26.721   6.403  1.00  0.60           C  
ATOM    240  O   LEU A  18       0.245  26.815   5.246  1.00  0.60           O  
ATOM    241  CB  LEU A  18      -1.215  26.943   8.057  1.00  0.60           C  
ATOM    242  CG  LEU A  18      -1.066  25.557   8.669  1.00  0.60           C  
ATOM    243  CD1 LEU A  18      -1.998  25.416   9.840  1.00  0.60           C  
ATOM    244  CD2 LEU A  18      -1.417  24.543   7.678  1.00  0.60           C  
ATOM    245  H   LEU A  18      -0.429  29.153   6.083  1.00  0.60           H  
ATOM    246  HA  LEU A  18       0.784  27.639   8.314  1.00  0.60           H  
ATOM    247 1HB  LEU A  18      -1.642  27.595   8.803  1.00  0.60           H  
ATOM    248 2HB  LEU A  18      -1.921  26.847   7.244  1.00  0.60           H  
ATOM    249  HG  LEU A  18      -0.043  25.405   9.010  1.00  0.60           H  
ATOM    250 1HD1 LEU A  18      -1.882  24.423  10.255  1.00  0.60           H  
ATOM    251 2HD1 LEU A  18      -1.745  26.154  10.590  1.00  0.60           H  
ATOM    252 3HD1 LEU A  18      -3.006  25.560   9.523  1.00  0.60           H  
ATOM    253 1HD2 LEU A  18      -1.305  23.582   8.148  1.00  0.60           H  
ATOM    254 2HD2 LEU A  18      -2.437  24.689   7.376  1.00  0.60           H  
ATOM    255 3HD2 LEU A  18      -0.766  24.611   6.816  1.00  0.60           H  
ATOM    256  N   ARG A  19       1.639  25.890   6.748  1.00  0.59           N  
ATOM    257  CA  ARG A  19       2.207  25.002   5.739  1.00  0.59           C  
ATOM    258  C   ARG A  19       1.937  23.537   6.056  1.00  0.59           C  
ATOM    259  O   ARG A  19       2.258  23.053   7.143  1.00  0.59           O  
ATOM    260  CB  ARG A  19       3.715  25.183   5.624  1.00  0.59           C  
ATOM    261  CG  ARG A  19       4.364  24.343   4.520  1.00  0.59           C  
ATOM    262  CD  ARG A  19       5.833  24.597   4.387  1.00  0.59           C  
ATOM    263  NE  ARG A  19       6.138  25.949   3.915  1.00  0.59           N  
ATOM    264  CZ  ARG A  19       7.381  26.415   3.681  1.00  0.59           C  
ATOM    265  NH1 ARG A  19       8.432  25.638   3.853  1.00  0.59           N  
ATOM    266  NH2 ARG A  19       7.541  27.661   3.280  1.00  0.59           N  
ATOM    267  H   ARG A  19       1.968  25.852   7.703  1.00  0.59           H  
ATOM    268  HA  ARG A  19       1.757  25.226   4.777  1.00  0.59           H  
ATOM    269 1HB  ARG A  19       3.946  26.215   5.450  1.00  0.59           H  
ATOM    270 2HB  ARG A  19       4.184  24.900   6.563  1.00  0.59           H  
ATOM    271 1HG  ARG A  19       4.217  23.283   4.731  1.00  0.59           H  
ATOM    272 2HG  ARG A  19       3.885  24.585   3.566  1.00  0.59           H  
ATOM    273 1HD  ARG A  19       6.309  24.459   5.355  1.00  0.59           H  
ATOM    274 2HD  ARG A  19       6.254  23.893   3.676  1.00  0.59           H  
ATOM    275  HE  ARG A  19       5.364  26.613   3.785  1.00  0.59           H  
ATOM    276 1HH1 ARG A  19       8.311  24.688   4.169  1.00  0.59           H  
ATOM    277 2HH1 ARG A  19       9.359  25.996   3.676  1.00  0.59           H  
ATOM    278 1HH2 ARG A  19       6.721  28.253   3.158  1.00  0.59           H  
ATOM    279 2HH2 ARG A  19       8.464  28.024   3.103  1.00  0.59           H  
ATOM    280  N   LEU A  20       1.357  22.843   5.089  1.00  0.58           N  
ATOM    281  CA  LEU A  20       1.086  21.420   5.198  1.00  0.58           C  
ATOM    282  C   LEU A  20       2.097  20.656   4.376  1.00  0.58           C  
ATOM    283  O   LEU A  20       2.554  21.136   3.334  1.00  0.58           O  
ATOM    284  CB  LEU A  20      -0.320  21.066   4.705  1.00  0.58           C  
ATOM    285  CG  LEU A  20      -1.477  21.688   5.426  1.00  0.58           C  
ATOM    286  CD1 LEU A  20      -2.771  21.310   4.737  1.00  0.58           C  
ATOM    287  CD2 LEU A  20      -1.461  21.176   6.840  1.00  0.58           C  
ATOM    288  H   LEU A  20       1.109  23.323   4.226  1.00  0.58           H  
ATOM    289  HA  LEU A  20       1.183  21.117   6.240  1.00  0.58           H  
ATOM    290 1HB  LEU A  20      -0.396  21.350   3.663  1.00  0.58           H  
ATOM    291 2HB  LEU A  20      -0.437  19.983   4.774  1.00  0.58           H  
ATOM    292  HG  LEU A  20      -1.388  22.766   5.412  1.00  0.58           H  
ATOM    293 1HD1 LEU A  20      -3.612  21.752   5.268  1.00  0.58           H  
ATOM    294 2HD1 LEU A  20      -2.759  21.673   3.718  1.00  0.58           H  
ATOM    295 3HD1 LEU A  20      -2.870  20.227   4.739  1.00  0.58           H  
ATOM    296 1HD2 LEU A  20      -2.293  21.593   7.397  1.00  0.58           H  
ATOM    297 2HD2 LEU A  20      -1.539  20.094   6.832  1.00  0.58           H  
ATOM    298 3HD2 LEU A  20      -0.520  21.462   7.307  1.00  0.58           H  
ATOM    299  N   SER A  21       2.412  19.448   4.805  1.00  0.60           N  
ATOM    300  CA  SER A  21       3.303  18.616   4.014  1.00  0.60           C  
ATOM    301  C   SER A  21       2.719  17.235   3.827  1.00  0.60           C  
ATOM    302  O   SER A  21       1.991  16.744   4.685  1.00  0.60           O  
ATOM    303  CB  SER A  21       4.657  18.509   4.702  1.00  0.60           C  
ATOM    304  OG  SER A  21       4.547  17.860   5.937  1.00  0.60           O  
ATOM    305  H   SER A  21       2.036  19.120   5.696  1.00  0.60           H  
ATOM    306  HA  SER A  21       3.435  19.063   3.034  1.00  0.60           H  
ATOM    307 1HB  SER A  21       5.349  17.971   4.058  1.00  0.60           H  
ATOM    308 2HB  SER A  21       5.055  19.503   4.857  1.00  0.60           H  
ATOM    309  HG  SER A  21       4.005  18.447   6.489  1.00  0.60           H  
ATOM    310  N   CYS A  22       3.095  16.599   2.721  1.00  0.64           N  
ATOM    311  CA  CYS A  22       2.735  15.219   2.408  1.00  0.64           C  
ATOM    312  C   CYS A  22       3.953  14.430   1.998  1.00  0.64           C  
ATOM    313  O   CYS A  22       4.635  14.775   1.031  1.00  0.64           O  
ATOM    314  CB  CYS A  22       1.716  15.167   1.271  1.00  0.64           C  
ATOM    315  SG  CYS A  22       1.238  13.465   0.768  1.00  0.64           S  
ATOM    316  H   CYS A  22       3.644  17.120   2.050  1.00  0.64           H  
ATOM    317  HA  CYS A  22       2.299  14.760   3.290  1.00  0.64           H  
ATOM    318 1HB  CYS A  22       0.827  15.697   1.580  1.00  0.64           H  
ATOM    319 2HB  CYS A  22       2.116  15.680   0.396  1.00  0.64           H  
ATOM    320  N   VAL A  23       4.212  13.359   2.727  1.00  0.70           N  
ATOM    321  CA  VAL A  23       5.382  12.556   2.464  1.00  0.70           C  
ATOM    322  C   VAL A  23       4.952  11.246   1.856  1.00  0.70           C  
ATOM    323  O   VAL A  23       4.094  10.546   2.406  1.00  0.70           O  
ATOM    324  CB  VAL A  23       6.148  12.286   3.760  1.00  0.70           C  
ATOM    325  CG1 VAL A  23       7.385  11.441   3.443  1.00  0.70           C  
ATOM    326  CG2 VAL A  23       6.502  13.613   4.428  1.00  0.70           C  
ATOM    327  H   VAL A  23       3.595  13.120   3.502  1.00  0.70           H  
ATOM    328  HA  VAL A  23       6.035  13.078   1.763  1.00  0.70           H  
ATOM    329  HB  VAL A  23       5.518  11.705   4.435  1.00  0.70           H  
ATOM    330 1HG1 VAL A  23       7.930  11.230   4.359  1.00  0.70           H  
ATOM    331 2HG1 VAL A  23       7.085  10.503   2.977  1.00  0.70           H  
ATOM    332 3HG1 VAL A  23       8.034  11.997   2.751  1.00  0.70           H  
ATOM    333 1HG2 VAL A  23       7.038  13.421   5.355  1.00  0.70           H  
ATOM    334 2HG2 VAL A  23       7.126  14.193   3.766  1.00  0.70           H  
ATOM    335 3HG2 VAL A  23       5.588  14.169   4.646  1.00  0.70           H  
ATOM    336  N   ALA A  24       5.501  10.939   0.693  1.00  0.79           N  
ATOM    337  CA  ALA A  24       5.124   9.728  -0.000  1.00  0.79           C  
ATOM    338  C   ALA A  24       6.191   8.653   0.138  1.00  0.79           C  
ATOM    339  O   ALA A  24       7.385   8.941   0.061  1.00  0.79           O  
ATOM    340  CB  ALA A  24       4.882  10.056  -1.453  1.00  0.79           C  
ATOM    341  H   ALA A  24       6.202  11.564   0.285  1.00  0.79           H  
ATOM    342  HA  ALA A  24       4.212   9.344   0.447  1.00  0.79           H  
ATOM    343 1HB  ALA A  24       4.586   9.178  -1.965  1.00  0.79           H  
ATOM    344 2HB  ALA A  24       4.104  10.811  -1.539  1.00  0.79           H  
ATOM    345 3HB  ALA A  24       5.801  10.437  -1.881  1.00  0.79           H  
ATOM    346  N   SER A  25       5.759   7.401   0.273  1.00  0.89           N  
ATOM    347  CA  SER A  25       6.700   6.291   0.341  1.00  0.89           C  
ATOM    348  C   SER A  25       6.143   4.980  -0.218  1.00  0.89           C  
ATOM    349  O   SER A  25       4.928   4.804  -0.359  1.00  0.89           O  
ATOM    350  CB  SER A  25       7.128   6.084   1.783  1.00  0.89           C  
ATOM    351  OG  SER A  25       6.049   5.667   2.577  1.00  0.89           O  
ATOM    352  H   SER A  25       4.762   7.231   0.403  1.00  0.89           H  
ATOM    353  HA  SER A  25       7.578   6.558  -0.248  1.00  0.89           H  
ATOM    354 1HB  SER A  25       7.924   5.344   1.829  1.00  0.89           H  
ATOM    355 2HB  SER A  25       7.528   7.018   2.175  1.00  0.89           H  
ATOM    356  HG  SER A  25       5.337   6.303   2.420  1.00  0.89           H  
ATOM    357  N   GLY A  26       7.063   4.045  -0.506  1.00  1.00           N  
ATOM    358  CA  GLY A  26       6.724   2.704  -0.998  1.00  1.00           C  
ATOM    359  C   GLY A  26       6.716   2.572  -2.527  1.00  1.00           C  
ATOM    360  O   GLY A  26       6.530   1.478  -3.059  1.00  1.00           O  
ATOM    361  H   GLY A  26       8.038   4.271  -0.366  1.00  1.00           H  
ATOM    362 1HA  GLY A  26       7.429   1.986  -0.580  1.00  1.00           H  
ATOM    363 2HA  GLY A  26       5.743   2.426  -0.613  1.00  1.00           H  
ATOM    364  N   PHE A  27       6.910   3.681  -3.234  1.00  1.11           N  
ATOM    365  CA  PHE A  27       6.883   3.665  -4.693  1.00  1.11           C  
ATOM    366  C   PHE A  27       7.752   4.785  -5.261  1.00  1.11           C  
ATOM    367  O   PHE A  27       8.165   5.700  -4.535  1.00  1.11           O  
ATOM    368  CB  PHE A  27       5.430   3.805  -5.135  1.00  1.11           C  
ATOM    369  CG  PHE A  27       4.860   5.133  -4.813  1.00  1.11           C  
ATOM    370  CD1 PHE A  27       4.726   6.077  -5.778  1.00  1.11           C  
ATOM    371  CD2 PHE A  27       4.536   5.466  -3.522  1.00  1.11           C  
ATOM    372  CE1 PHE A  27       4.232   7.304  -5.482  1.00  1.11           C  
ATOM    373  CE2 PHE A  27       4.063   6.709  -3.214  1.00  1.11           C  
ATOM    374  CZ  PHE A  27       3.898   7.630  -4.203  1.00  1.11           C  
ATOM    375  H   PHE A  27       7.065   4.549  -2.748  1.00  1.11           H  
ATOM    376  HA  PHE A  27       7.277   2.709  -5.043  1.00  1.11           H  
ATOM    377 1HB  PHE A  27       5.354   3.652  -6.211  1.00  1.11           H  
ATOM    378 2HB  PHE A  27       4.820   3.040  -4.648  1.00  1.11           H  
ATOM    379  HD1 PHE A  27       5.002   5.829  -6.796  1.00  1.11           H  
ATOM    380  HD2 PHE A  27       4.662   4.725  -2.744  1.00  1.11           H  
ATOM    381  HE1 PHE A  27       4.106   8.026  -6.274  1.00  1.11           H  
ATOM    382  HE2 PHE A  27       3.810   6.952  -2.181  1.00  1.11           H  
ATOM    383  HZ  PHE A  27       3.507   8.619  -3.977  1.00  1.11           H  
ATOM    384  N   THR A  28       8.007   4.757  -6.567  1.00  1.20           N  
ATOM    385  CA  THR A  28       8.826   5.808  -7.163  1.00  1.20           C  
ATOM    386  C   THR A  28       8.071   7.110  -7.340  1.00  1.20           C  
ATOM    387  O   THR A  28       7.680   7.470  -8.448  1.00  1.20           O  
ATOM    388  CB  THR A  28       9.360   5.397  -8.537  1.00  1.20           C  
ATOM    389  OG1 THR A  28      10.168   4.218  -8.413  1.00  1.20           O  
ATOM    390  CG2 THR A  28      10.175   6.542  -9.134  1.00  1.20           C  
ATOM    391  H   THR A  28       7.653   4.005  -7.137  1.00  1.20           H  
ATOM    392  HA  THR A  28       9.674   5.997  -6.505  1.00  1.20           H  
ATOM    393  HB  THR A  28       8.521   5.180  -9.200  1.00  1.20           H  
ATOM    394  HG1 THR A  28      10.518   3.978  -9.278  1.00  1.20           H  
ATOM    395 1HG2 THR A  28      10.545   6.254 -10.116  1.00  1.20           H  
ATOM    396 2HG2 THR A  28       9.548   7.427  -9.233  1.00  1.20           H  
ATOM    397 3HG2 THR A  28      11.017   6.770  -8.483  1.00  1.20           H  
ATOM    398  N   PHE A  29       7.945   7.844  -6.249  1.00  1.24           N  
ATOM    399  CA  PHE A  29       7.186   9.086  -6.206  1.00  1.24           C  
ATOM    400  C   PHE A  29       7.635  10.162  -7.154  1.00  1.24           C  
ATOM    401  O   PHE A  29       6.820  10.974  -7.586  1.00  1.24           O  
ATOM    402  CB  PHE A  29       7.110   9.632  -4.803  1.00  1.24           C  
ATOM    403  CG  PHE A  29       6.325  10.880  -4.741  1.00  1.24           C  
ATOM    404  CD1 PHE A  29       5.031  10.921  -5.200  1.00  1.24           C  
ATOM    405  CD2 PHE A  29       6.868  12.010  -4.188  1.00  1.24           C  
ATOM    406  CE1 PHE A  29       4.308  12.056  -5.132  1.00  1.24           C  
ATOM    407  CE2 PHE A  29       6.143  13.160  -4.093  1.00  1.24           C  
ATOM    408  CZ  PHE A  29       4.851  13.179  -4.573  1.00  1.24           C  
ATOM    409  H   PHE A  29       8.317   7.436  -5.392  1.00  1.24           H  
ATOM    410  HA  PHE A  29       6.173   8.848  -6.493  1.00  1.24           H  
ATOM    411 1HB  PHE A  29       6.658   8.896  -4.137  1.00  1.24           H  
ATOM    412 2HB  PHE A  29       8.112   9.839  -4.433  1.00  1.24           H  
ATOM    413  HD1 PHE A  29       4.595  10.049  -5.638  1.00  1.24           H  
ATOM    414  HD2 PHE A  29       7.880  11.968  -3.825  1.00  1.24           H  
ATOM    415  HE1 PHE A  29       3.298  12.068  -5.527  1.00  1.24           H  
ATOM    416  HE2 PHE A  29       6.588  14.051  -3.647  1.00  1.24           H  
ATOM    417  HZ  PHE A  29       4.265  14.075  -4.518  1.00  1.24           H  
ATOM    418  N   SER A  30       8.902  10.170  -7.527  1.00  1.22           N  
ATOM    419  CA  SER A  30       9.386  11.190  -8.444  1.00  1.22           C  
ATOM    420  C   SER A  30       8.689  11.107  -9.816  1.00  1.22           C  
ATOM    421  O   SER A  30       8.755  12.049 -10.603  1.00  1.22           O  
ATOM    422  CB  SER A  30      10.887  11.082  -8.609  1.00  1.22           C  
ATOM    423  OG  SER A  30      11.245   9.891  -9.249  1.00  1.22           O  
ATOM    424  H   SER A  30       9.531   9.471  -7.161  1.00  1.22           H  
ATOM    425  HA  SER A  30       9.161  12.167  -8.012  1.00  1.22           H  
ATOM    426 1HB  SER A  30      11.242  11.932  -9.191  1.00  1.22           H  
ATOM    427 2HB  SER A  30      11.366  11.133  -7.631  1.00  1.22           H  
ATOM    428  HG  SER A  30      10.643   9.805  -9.999  1.00  1.22           H  
ATOM    429  N   SER A  31       8.046   9.969 -10.113  1.00  1.16           N  
ATOM    430  CA  SER A  31       7.330   9.779 -11.362  1.00  1.16           C  
ATOM    431  C   SER A  31       5.827  10.081 -11.281  1.00  1.16           C  
ATOM    432  O   SER A  31       5.140   9.951 -12.292  1.00  1.16           O  
ATOM    433  CB  SER A  31       7.509   8.359 -11.853  1.00  1.16           C  
ATOM    434  OG  SER A  31       8.853   8.095 -12.162  1.00  1.16           O  
ATOM    435  H   SER A  31       8.017   9.207  -9.434  1.00  1.16           H  
ATOM    436  HA  SER A  31       7.763  10.452 -12.102  1.00  1.16           H  
ATOM    437 1HB  SER A  31       7.172   7.669 -11.080  1.00  1.16           H  
ATOM    438 2HB  SER A  31       6.888   8.196 -12.732  1.00  1.16           H  
ATOM    439  HG  SER A  31       9.103   8.747 -12.820  1.00  1.16           H  
ATOM    440  N   TYR A  32       5.304  10.471 -10.109  1.00  1.07           N  
ATOM    441  CA  TYR A  32       3.852  10.678  -9.957  1.00  1.07           C  
ATOM    442  C   TYR A  32       3.456  12.074  -9.531  1.00  1.07           C  
ATOM    443  O   TYR A  32       4.264  12.826  -8.971  1.00  1.07           O  
ATOM    444  CB  TYR A  32       3.281   9.683  -8.958  1.00  1.07           C  
ATOM    445  CG  TYR A  32       3.450   8.295  -9.419  1.00  1.07           C  
ATOM    446  CD1 TYR A  32       4.619   7.643  -9.143  1.00  1.07           C  
ATOM    447  CD2 TYR A  32       2.453   7.673 -10.138  1.00  1.07           C  
ATOM    448  CE1 TYR A  32       4.819   6.359  -9.574  1.00  1.07           C  
ATOM    449  CE2 TYR A  32       2.641   6.380 -10.579  1.00  1.07           C  
ATOM    450  CZ  TYR A  32       3.826   5.723 -10.298  1.00  1.07           C  
ATOM    451  OH  TYR A  32       4.023   4.434 -10.736  1.00  1.07           O  
ATOM    452  H   TYR A  32       5.909  10.602  -9.298  1.00  1.07           H  
ATOM    453  HA  TYR A  32       3.378  10.510 -10.916  1.00  1.07           H  
ATOM    454 1HB  TYR A  32       3.781   9.799  -7.996  1.00  1.07           H  
ATOM    455 2HB  TYR A  32       2.216   9.879  -8.815  1.00  1.07           H  
ATOM    456  HD1 TYR A  32       5.389   8.155  -8.582  1.00  1.07           H  
ATOM    457  HD2 TYR A  32       1.519   8.208 -10.360  1.00  1.07           H  
ATOM    458  HE1 TYR A  32       5.757   5.849  -9.352  1.00  1.07           H  
ATOM    459  HE2 TYR A  32       1.859   5.881 -11.153  1.00  1.07           H  
ATOM    460  HH  TYR A  32       4.898   4.139 -10.473  1.00  1.07           H  
ATOM    461  N   GLY A  33       2.210  12.448  -9.829  1.00  0.97           N  
ATOM    462  CA  GLY A  33       1.717  13.743  -9.399  1.00  0.97           C  
ATOM    463  C   GLY A  33       1.154  13.658  -7.991  1.00  0.97           C  
ATOM    464  O   GLY A  33       1.003  12.562  -7.432  1.00  0.97           O  
ATOM    465  H   GLY A  33       1.549  11.817 -10.312  1.00  0.97           H  
ATOM    466 1HA  GLY A  33       2.513  14.481  -9.441  1.00  0.97           H  
ATOM    467 2HA  GLY A  33       0.936  14.077 -10.083  1.00  0.97           H  
ATOM    468  N   MET A  34       0.788  14.818  -7.457  1.00  0.88           N  
ATOM    469  CA  MET A  34       0.222  14.914  -6.125  1.00  0.88           C  
ATOM    470  C   MET A  34      -0.793  16.040  -6.039  1.00  0.88           C  
ATOM    471  O   MET A  34      -0.541  17.185  -6.426  1.00  0.88           O  
ATOM    472  CB  MET A  34       1.342  15.110  -5.115  1.00  0.88           C  
ATOM    473  CG  MET A  34       0.936  15.225  -3.637  1.00  0.88           C  
ATOM    474  SD  MET A  34       0.178  13.765  -3.004  1.00  0.88           S  
ATOM    475  CE  MET A  34       1.431  12.567  -3.141  1.00  0.88           C  
ATOM    476  H   MET A  34       0.947  15.665  -7.999  1.00  0.88           H  
ATOM    477  HA  MET A  34      -0.285  13.983  -5.904  1.00  0.88           H  
ATOM    478 1HB  MET A  34       2.036  14.283  -5.200  1.00  0.88           H  
ATOM    479 2HB  MET A  34       1.878  16.009  -5.371  1.00  0.88           H  
ATOM    480 1HG  MET A  34       1.803  15.420  -3.037  1.00  0.88           H  
ATOM    481 2HG  MET A  34       0.237  16.057  -3.507  1.00  0.88           H  
ATOM    482 1HE  MET A  34       1.056  11.625  -2.795  1.00  0.88           H  
ATOM    483 2HE  MET A  34       1.691  12.476  -4.174  1.00  0.88           H  
ATOM    484 3HE  MET A  34       2.300  12.864  -2.552  1.00  0.88           H  
ATOM    485  N   ASN A  35      -1.955  15.703  -5.525  1.00  0.80           N  
ATOM    486  CA  ASN A  35      -3.043  16.642  -5.396  1.00  0.80           C  
ATOM    487  C   ASN A  35      -3.413  16.878  -3.964  1.00  0.80           C  
ATOM    488  O   ASN A  35      -3.213  16.024  -3.103  1.00  0.80           O  
ATOM    489  CB  ASN A  35      -4.244  16.150  -6.170  1.00  0.80           C  
ATOM    490  CG  ASN A  35      -3.986  16.133  -7.641  1.00  0.80           C  
ATOM    491  OD1 ASN A  35      -3.964  17.196  -8.265  1.00  0.80           O  
ATOM    492  ND2 ASN A  35      -3.783  14.967  -8.204  1.00  0.80           N  
ATOM    493  H   ASN A  35      -2.091  14.740  -5.233  1.00  0.80           H  
ATOM    494  HA  ASN A  35      -2.733  17.602  -5.803  1.00  0.80           H  
ATOM    495 1HB  ASN A  35      -4.496  15.140  -5.841  1.00  0.80           H  
ATOM    496 2HB  ASN A  35      -5.098  16.789  -5.955  1.00  0.80           H  
ATOM    497 1HD2 ASN A  35      -3.590  14.917  -9.184  1.00  0.80           H  
ATOM    498 2HD2 ASN A  35      -3.825  14.129  -7.657  1.00  0.80           H  
ATOM    499  N   TRP A  36      -3.947  18.053  -3.712  1.00  0.74           N  
ATOM    500  CA  TRP A  36      -4.480  18.396  -2.424  1.00  0.74           C  
ATOM    501  C   TRP A  36      -5.955  18.681  -2.568  1.00  0.74           C  
ATOM    502  O   TRP A  36      -6.389  19.412  -3.473  1.00  0.74           O  
ATOM    503  CB  TRP A  36      -3.764  19.613  -1.863  1.00  0.74           C  
ATOM    504  CG  TRP A  36      -2.359  19.342  -1.507  1.00  0.74           C  
ATOM    505  CD1 TRP A  36      -1.293  19.353  -2.343  1.00  0.74           C  
ATOM    506  CD2 TRP A  36      -1.844  19.039  -0.199  1.00  0.74           C  
ATOM    507  NE1 TRP A  36      -0.151  19.072  -1.653  1.00  0.74           N  
ATOM    508  CE2 TRP A  36      -0.464  18.882  -0.334  1.00  0.74           C  
ATOM    509  CE3 TRP A  36      -2.435  18.896   1.059  1.00  0.74           C  
ATOM    510  CZ2 TRP A  36       0.348  18.590   0.745  1.00  0.74           C  
ATOM    511  CZ3 TRP A  36      -1.628  18.605   2.133  1.00  0.74           C  
ATOM    512  CH2 TRP A  36      -0.274  18.458   1.986  1.00  0.74           C  
ATOM    513  H   TRP A  36      -4.011  18.731  -4.454  1.00  0.74           H  
ATOM    514  HA  TRP A  36      -4.347  17.561  -1.749  1.00  0.74           H  
ATOM    515 1HB  TRP A  36      -3.783  20.422  -2.600  1.00  0.74           H  
ATOM    516 2HB  TRP A  36      -4.290  19.963  -0.975  1.00  0.74           H  
ATOM    517  HD1 TRP A  36      -1.348  19.552  -3.409  1.00  0.74           H  
ATOM    518  HE1 TRP A  36       0.767  19.021  -2.057  1.00  0.74           H  
ATOM    519  HE3 TRP A  36      -3.513  19.011   1.183  1.00  0.74           H  
ATOM    520  HZ2 TRP A  36       1.428  18.468   0.650  1.00  0.74           H  
ATOM    521  HZ3 TRP A  36      -2.097  18.490   3.113  1.00  0.74           H  
ATOM    522  HH2 TRP A  36       0.318  18.227   2.865  1.00  0.74           H  
ATOM    523  N   VAL A  37      -6.701  18.119  -1.642  1.00  0.72           N  
ATOM    524  CA  VAL A  37      -8.135  18.267  -1.569  1.00  0.72           C  
ATOM    525  C   VAL A  37      -8.526  18.678  -0.163  1.00  0.72           C  
ATOM    526  O   VAL A  37      -7.764  18.474   0.786  1.00  0.72           O  
ATOM    527  CB  VAL A  37      -8.816  16.938  -1.913  1.00  0.72           C  
ATOM    528  CG1 VAL A  37      -8.502  16.469  -3.331  1.00  0.72           C  
ATOM    529  CG2 VAL A  37      -8.334  15.944  -0.937  1.00  0.72           C  
ATOM    530  H   VAL A  37      -6.234  17.526  -0.956  1.00  0.72           H  
ATOM    531  HA  VAL A  37      -8.452  19.037  -2.265  1.00  0.72           H  
ATOM    532  HB  VAL A  37      -9.884  17.071  -1.832  1.00  0.72           H  
ATOM    533 1HG1 VAL A  37      -9.015  15.535  -3.518  1.00  0.72           H  
ATOM    534 2HG1 VAL A  37      -8.840  17.194  -4.040  1.00  0.72           H  
ATOM    535 3HG1 VAL A  37      -7.429  16.325  -3.446  1.00  0.72           H  
ATOM    536 1HG2 VAL A  37      -8.804  14.999  -1.094  1.00  0.72           H  
ATOM    537 2HG2 VAL A  37      -7.262  15.833  -1.049  1.00  0.72           H  
ATOM    538 3HG2 VAL A  37      -8.562  16.297   0.062  1.00  0.72           H  
ATOM    539  N   ARG A  38      -9.731  19.203   0.002  1.00  0.71           N  
ATOM    540  CA  ARG A  38     -10.154  19.541   1.348  1.00  0.71           C  
ATOM    541  C   ARG A  38     -11.613  19.269   1.626  1.00  0.71           C  
ATOM    542  O   ARG A  38     -12.459  19.316   0.730  1.00  0.71           O  
ATOM    543  CB  ARG A  38      -9.901  21.002   1.611  1.00  0.71           C  
ATOM    544  CG  ARG A  38     -10.716  21.969   0.820  1.00  0.71           C  
ATOM    545  CD  ARG A  38     -10.322  23.350   1.163  1.00  0.71           C  
ATOM    546  NE  ARG A  38     -11.042  24.326   0.421  1.00  0.71           N  
ATOM    547  CZ  ARG A  38     -10.877  25.648   0.551  1.00  0.71           C  
ATOM    548  NH1 ARG A  38     -10.008  26.147   1.417  1.00  0.71           N  
ATOM    549  NH2 ARG A  38     -11.616  26.430  -0.206  1.00  0.71           N  
ATOM    550  H   ARG A  38     -10.318  19.388  -0.805  1.00  0.71           H  
ATOM    551  HA  ARG A  38      -9.567  18.952   2.043  1.00  0.71           H  
ATOM    552 1HB  ARG A  38     -10.041  21.212   2.668  1.00  0.71           H  
ATOM    553 2HB  ARG A  38      -8.870  21.208   1.378  1.00  0.71           H  
ATOM    554 1HG  ARG A  38     -10.588  21.802  -0.247  1.00  0.71           H  
ATOM    555 2HG  ARG A  38     -11.768  21.843   1.078  1.00  0.71           H  
ATOM    556 1HD  ARG A  38     -10.506  23.524   2.225  1.00  0.71           H  
ATOM    557 2HD  ARG A  38      -9.274  23.490   0.960  1.00  0.71           H  
ATOM    558  HE  ARG A  38     -11.734  24.015  -0.278  1.00  0.71           H  
ATOM    559 1HH1 ARG A  38      -9.437  25.541   2.018  1.00  0.71           H  
ATOM    560 2HH1 ARG A  38      -9.905  27.167   1.522  1.00  0.71           H  
ATOM    561 1HH2 ARG A  38     -12.282  25.979  -0.848  1.00  0.71           H  
ATOM    562 2HH2 ARG A  38     -11.534  27.434  -0.142  1.00  0.71           H  
ATOM    563  N   GLN A  39     -11.923  19.022   2.892  1.00  0.73           N  
ATOM    564  CA  GLN A  39     -13.307  18.816   3.265  1.00  0.73           C  
ATOM    565  C   GLN A  39     -13.699  19.543   4.537  1.00  0.73           C  
ATOM    566  O   GLN A  39     -13.262  19.189   5.639  1.00  0.73           O  
ATOM    567  CB  GLN A  39     -13.568  17.324   3.417  1.00  0.73           C  
ATOM    568  CG  GLN A  39     -15.001  17.000   3.713  1.00  0.73           C  
ATOM    569  CD  GLN A  39     -15.284  15.535   3.623  1.00  0.73           C  
ATOM    570  OE1 GLN A  39     -14.399  14.694   3.845  1.00  0.73           O  
ATOM    571  NE2 GLN A  39     -16.523  15.205   3.283  1.00  0.73           N  
ATOM    572  H   GLN A  39     -11.179  18.950   3.586  1.00  0.73           H  
ATOM    573  HA  GLN A  39     -13.944  19.193   2.464  1.00  0.73           H  
ATOM    574 1HB  GLN A  39     -13.303  16.813   2.502  1.00  0.73           H  
ATOM    575 2HB  GLN A  39     -12.948  16.922   4.217  1.00  0.73           H  
ATOM    576 1HG  GLN A  39     -15.249  17.343   4.718  1.00  0.73           H  
ATOM    577 2HG  GLN A  39     -15.633  17.515   2.992  1.00  0.73           H  
ATOM    578 1HE2 GLN A  39     -16.788  14.249   3.201  1.00  0.73           H  
ATOM    579 2HE2 GLN A  39     -17.212  15.950   3.115  1.00  0.73           H  
ATOM    580  N   ALA A  40     -14.528  20.567   4.375  1.00  0.76           N  
ATOM    581  CA  ALA A  40     -15.022  21.346   5.494  1.00  0.76           C  
ATOM    582  C   ALA A  40     -16.144  20.540   6.135  1.00  0.76           C  
ATOM    583  O   ALA A  40     -16.811  19.796   5.416  1.00  0.76           O  
ATOM    584  CB  ALA A  40     -15.509  22.704   5.035  1.00  0.76           C  
ATOM    585  H   ALA A  40     -14.834  20.802   3.439  1.00  0.76           H  
ATOM    586  HA  ALA A  40     -14.213  21.486   6.194  1.00  0.76           H  
ATOM    587 1HB  ALA A  40     -15.874  23.272   5.888  1.00  0.76           H  
ATOM    588 2HB  ALA A  40     -14.683  23.247   4.571  1.00  0.76           H  
ATOM    589 3HB  ALA A  40     -16.310  22.578   4.319  1.00  0.76           H  
ATOM    590  N   PRO A  41     -16.405  20.646   7.438  1.00  0.80           N  
ATOM    591  CA  PRO A  41     -17.512  19.967   8.072  1.00  0.80           C  
ATOM    592  C   PRO A  41     -18.812  20.283   7.347  1.00  0.80           C  
ATOM    593  O   PRO A  41     -19.100  21.440   7.042  1.00  0.80           O  
ATOM    594  CB  PRO A  41     -17.492  20.573   9.480  1.00  0.80           C  
ATOM    595  CG  PRO A  41     -16.032  20.942   9.707  1.00  0.80           C  
ATOM    596  CD  PRO A  41     -15.543  21.430   8.354  1.00  0.80           C  
ATOM    597  HA  PRO A  41     -17.317  18.884   8.090  1.00  0.80           H  
ATOM    598 1HB  PRO A  41     -18.167  21.440   9.524  1.00  0.80           H  
ATOM    599 2HB  PRO A  41     -17.866  19.839  10.208  1.00  0.80           H  
ATOM    600 1HG  PRO A  41     -15.951  21.711  10.492  1.00  0.80           H  
ATOM    601 2HG  PRO A  41     -15.474  20.064  10.065  1.00  0.80           H  
ATOM    602 1HD  PRO A  41     -15.700  22.510   8.229  1.00  0.80           H  
ATOM    603 2HD  PRO A  41     -14.489  21.143   8.267  1.00  0.80           H  
ATOM    604  N   GLY A  42     -19.603  19.246   7.090  1.00  0.84           N  
ATOM    605  CA  GLY A  42     -20.896  19.377   6.417  1.00  0.84           C  
ATOM    606  C   GLY A  42     -20.812  19.446   4.885  1.00  0.84           C  
ATOM    607  O   GLY A  42     -21.844  19.489   4.211  1.00  0.84           O  
ATOM    608  H   GLY A  42     -19.299  18.324   7.366  1.00  0.84           H  
ATOM    609 1HA  GLY A  42     -21.527  18.535   6.701  1.00  0.84           H  
ATOM    610 2HA  GLY A  42     -21.394  20.274   6.784  1.00  0.84           H  
ATOM    611  N   LYS A  43     -19.598  19.449   4.334  1.00  0.87           N  
ATOM    612  CA  LYS A  43     -19.398  19.563   2.889  1.00  0.87           C  
ATOM    613  C   LYS A  43     -18.765  18.307   2.288  1.00  0.87           C  
ATOM    614  O   LYS A  43     -18.337  17.405   3.017  1.00  0.87           O  
ATOM    615  CB  LYS A  43     -18.531  20.780   2.576  1.00  0.87           C  
ATOM    616  CG  LYS A  43     -19.081  22.120   3.103  1.00  0.87           C  
ATOM    617  CD  LYS A  43     -20.396  22.514   2.434  1.00  0.87           C  
ATOM    618  CE  LYS A  43     -20.868  23.888   2.910  1.00  0.87           C  
ATOM    619  NZ  LYS A  43     -22.180  24.270   2.307  1.00  0.87           N  
ATOM    620  H   LYS A  43     -18.765  19.421   4.923  1.00  0.87           H  
ATOM    621  HA  LYS A  43     -20.369  19.701   2.416  1.00  0.87           H  
ATOM    622 1HB  LYS A  43     -17.544  20.631   3.016  1.00  0.87           H  
ATOM    623 2HB  LYS A  43     -18.394  20.868   1.501  1.00  0.87           H  
ATOM    624 1HG  LYS A  43     -19.233  22.045   4.185  1.00  0.87           H  
ATOM    625 2HG  LYS A  43     -18.350  22.903   2.916  1.00  0.87           H  
ATOM    626 1HD  LYS A  43     -20.267  22.535   1.351  1.00  0.87           H  
ATOM    627 2HD  LYS A  43     -21.162  21.774   2.678  1.00  0.87           H  
ATOM    628 1HE  LYS A  43     -20.968  23.870   3.995  1.00  0.87           H  
ATOM    629 2HE  LYS A  43     -20.123  24.635   2.636  1.00  0.87           H  
ATOM    630 1HZ  LYS A  43     -22.456  25.180   2.648  1.00  0.87           H  
ATOM    631 2HZ  LYS A  43     -22.094  24.299   1.301  1.00  0.87           H  
ATOM    632 3HZ  LYS A  43     -22.879  23.587   2.566  1.00  0.87           H  
ATOM    633  N   GLY A  44     -18.738  18.242   0.951  1.00  0.89           N  
ATOM    634  CA  GLY A  44     -18.096  17.139   0.238  1.00  0.89           C  
ATOM    635  C   GLY A  44     -16.612  17.435   0.037  1.00  0.89           C  
ATOM    636  O   GLY A  44     -16.086  18.387   0.611  1.00  0.89           O  
ATOM    637  H   GLY A  44     -19.144  18.996   0.415  1.00  0.89           H  
ATOM    638 1HA  GLY A  44     -18.218  16.214   0.801  1.00  0.89           H  
ATOM    639 2HA  GLY A  44     -18.579  16.997  -0.729  1.00  0.89           H  
ATOM    640  N   LEU A  45     -15.939  16.639  -0.789  1.00  0.89           N  
ATOM    641  CA  LEU A  45     -14.499  16.819  -0.977  1.00  0.89           C  
ATOM    642  C   LEU A  45     -14.208  17.761  -2.155  1.00  0.89           C  
ATOM    643  O   LEU A  45     -14.660  17.514  -3.276  1.00  0.89           O  
ATOM    644  CB  LEU A  45     -13.840  15.454  -1.202  1.00  0.89           C  
ATOM    645  CG  LEU A  45     -12.353  15.461  -1.273  1.00  0.89           C  
ATOM    646  CD1 LEU A  45     -11.851  15.882   0.106  1.00  0.89           C  
ATOM    647  CD2 LEU A  45     -11.843  14.082  -1.655  1.00  0.89           C  
ATOM    648  H   LEU A  45     -16.417  15.889  -1.267  1.00  0.89           H  
ATOM    649  HA  LEU A  45     -14.082  17.265  -0.073  1.00  0.89           H  
ATOM    650 1HB  LEU A  45     -14.126  14.795  -0.384  1.00  0.89           H  
ATOM    651 2HB  LEU A  45     -14.217  15.034  -2.133  1.00  0.89           H  
ATOM    652  HG  LEU A  45     -12.017  16.190  -2.007  1.00  0.89           H  
ATOM    653 1HD1 LEU A  45     -10.795  15.917   0.136  1.00  0.89           H  
ATOM    654 2HD1 LEU A  45     -12.243  16.856   0.329  1.00  0.89           H  
ATOM    655 3HD1 LEU A  45     -12.201  15.168   0.851  1.00  0.89           H  
ATOM    656 1HD2 LEU A  45     -10.771  14.091  -1.685  1.00  0.89           H  
ATOM    657 2HD2 LEU A  45     -12.176  13.351  -0.918  1.00  0.89           H  
ATOM    658 3HD2 LEU A  45     -12.229  13.809  -2.635  1.00  0.89           H  
ATOM    659  N   GLN A  46     -13.475  18.844  -1.891  1.00  0.87           N  
ATOM    660  CA  GLN A  46     -13.148  19.862  -2.892  1.00  0.87           C  
ATOM    661  C   GLN A  46     -11.682  19.844  -3.324  1.00  0.87           C  
ATOM    662  O   GLN A  46     -10.782  19.835  -2.489  1.00  0.87           O  
ATOM    663  CB  GLN A  46     -13.468  21.255  -2.320  1.00  0.87           C  
ATOM    664  CG  GLN A  46     -13.201  22.423  -3.271  1.00  0.87           C  
ATOM    665  CD  GLN A  46     -13.547  23.812  -2.683  1.00  0.87           C  
ATOM    666  OE1 GLN A  46     -13.031  24.243  -1.627  1.00  0.87           O  
ATOM    667  NE2 GLN A  46     -14.441  24.519  -3.376  1.00  0.87           N  
ATOM    668  H   GLN A  46     -13.141  18.981  -0.940  1.00  0.87           H  
ATOM    669  HA  GLN A  46     -13.762  19.686  -3.774  1.00  0.87           H  
ATOM    670 1HB  GLN A  46     -14.520  21.290  -2.034  1.00  0.87           H  
ATOM    671 2HB  GLN A  46     -12.884  21.410  -1.415  1.00  0.87           H  
ATOM    672 1HG  GLN A  46     -12.141  22.429  -3.510  1.00  0.87           H  
ATOM    673 2HG  GLN A  46     -13.782  22.278  -4.181  1.00  0.87           H  
ATOM    674 1HE2 GLN A  46     -14.720  25.427  -3.062  1.00  0.87           H  
ATOM    675 2HE2 GLN A  46     -14.834  24.141  -4.216  1.00  0.87           H  
ATOM    676  N   TRP A  47     -11.413  19.843  -4.629  1.00  0.85           N  
ATOM    677  CA  TRP A  47     -10.012  19.922  -5.057  1.00  0.85           C  
ATOM    678  C   TRP A  47      -9.483  21.312  -4.786  1.00  0.85           C  
ATOM    679  O   TRP A  47     -10.159  22.299  -5.076  1.00  0.85           O  
ATOM    680  CB  TRP A  47      -9.833  19.538  -6.531  1.00  0.85           C  
ATOM    681  CG  TRP A  47      -8.370  19.582  -7.045  1.00  0.85           C  
ATOM    682  CD1 TRP A  47      -7.398  18.644  -6.840  1.00  0.85           C  
ATOM    683  CD2 TRP A  47      -7.763  20.587  -7.909  1.00  0.85           C  
ATOM    684  NE1 TRP A  47      -6.236  19.012  -7.503  1.00  0.85           N  
ATOM    685  CE2 TRP A  47      -6.447  20.185  -8.152  1.00  0.85           C  
ATOM    686  CE3 TRP A  47      -8.224  21.753  -8.493  1.00  0.85           C  
ATOM    687  CZ2 TRP A  47      -5.589  20.925  -8.953  1.00  0.85           C  
ATOM    688  CZ3 TRP A  47      -7.360  22.491  -9.291  1.00  0.85           C  
ATOM    689  CH2 TRP A  47      -6.082  22.089  -9.510  1.00  0.85           C  
ATOM    690  H   TRP A  47     -12.159  19.812  -5.311  1.00  0.85           H  
ATOM    691  HA  TRP A  47      -9.425  19.236  -4.462  1.00  0.85           H  
ATOM    692 1HB  TRP A  47     -10.211  18.528  -6.686  1.00  0.85           H  
ATOM    693 2HB  TRP A  47     -10.429  20.207  -7.152  1.00  0.85           H  
ATOM    694  HD1 TRP A  47      -7.520  17.740  -6.250  1.00  0.85           H  
ATOM    695  HE1 TRP A  47      -5.358  18.492  -7.537  1.00  0.85           H  
ATOM    696  HE3 TRP A  47      -9.247  22.078  -8.330  1.00  0.85           H  
ATOM    697  HZ2 TRP A  47      -4.561  20.613  -9.148  1.00  0.85           H  
ATOM    698  HZ3 TRP A  47      -7.733  23.404  -9.748  1.00  0.85           H  
ATOM    699  HH2 TRP A  47      -5.439  22.695 -10.143  1.00  0.85           H  
ATOM    700  N   VAL A  48      -8.277  21.390  -4.248  1.00  0.84           N  
ATOM    701  CA  VAL A  48      -7.639  22.657  -3.956  1.00  0.84           C  
ATOM    702  C   VAL A  48      -6.532  22.968  -4.938  1.00  0.84           C  
ATOM    703  O   VAL A  48      -6.500  24.045  -5.533  1.00  0.84           O  
ATOM    704  CB  VAL A  48      -7.036  22.606  -2.533  1.00  0.84           C  
ATOM    705  CG1 VAL A  48      -6.270  23.864  -2.203  1.00  0.84           C  
ATOM    706  CG2 VAL A  48      -8.129  22.411  -1.548  1.00  0.84           C  
ATOM    707  H   VAL A  48      -7.769  20.537  -4.021  1.00  0.84           H  
ATOM    708  HA  VAL A  48      -8.389  23.446  -4.003  1.00  0.84           H  
ATOM    709  HB  VAL A  48      -6.340  21.773  -2.476  1.00  0.84           H  
ATOM    710 1HG1 VAL A  48      -5.862  23.765  -1.205  1.00  0.84           H  
ATOM    711 2HG1 VAL A  48      -5.460  24.001  -2.911  1.00  0.84           H  
ATOM    712 3HG1 VAL A  48      -6.921  24.710  -2.240  1.00  0.84           H  
ATOM    713 1HG2 VAL A  48      -7.703  22.349  -0.552  1.00  0.84           H  
ATOM    714 2HG2 VAL A  48      -8.819  23.253  -1.607  1.00  0.84           H  
ATOM    715 3HG2 VAL A  48      -8.659  21.489  -1.776  1.00  0.84           H  
ATOM    716  N   ALA A  49      -5.586  22.056  -5.065  1.00  0.84           N  
ATOM    717  CA  ALA A  49      -4.422  22.346  -5.891  1.00  0.84           C  
ATOM    718  C   ALA A  49      -3.589  21.109  -6.152  1.00  0.84           C  
ATOM    719  O   ALA A  49      -3.741  20.098  -5.477  1.00  0.84           O  
ATOM    720  CB  ALA A  49      -3.579  23.411  -5.224  1.00  0.84           C  
ATOM    721  H   ALA A  49      -5.683  21.165  -4.578  1.00  0.84           H  
ATOM    722  HA  ALA A  49      -4.767  22.718  -6.852  1.00  0.84           H  
ATOM    723 1HB  ALA A  49      -2.732  23.632  -5.862  1.00  0.84           H  
ATOM    724 2HB  ALA A  49      -4.157  24.306  -5.075  1.00  0.84           H  
ATOM    725 3HB  ALA A  49      -3.245  23.058  -4.266  1.00  0.84           H  
ATOM    726  N   GLY A  50      -2.651  21.191  -7.082  1.00  0.87           N  
ATOM    727  CA  GLY A  50      -1.750  20.052  -7.237  1.00  0.87           C  
ATOM    728  C   GLY A  50      -0.513  20.326  -8.072  1.00  0.87           C  
ATOM    729  O   GLY A  50      -0.379  21.376  -8.709  1.00  0.87           O  
ATOM    730  H   GLY A  50      -2.581  22.029  -7.659  1.00  0.87           H  
ATOM    731 1HA  GLY A  50      -1.442  19.703  -6.252  1.00  0.87           H  
ATOM    732 2HA  GLY A  50      -2.301  19.229  -7.689  1.00  0.87           H  
ATOM    733  N   VAL A  51       0.389  19.340  -8.062  1.00  0.93           N  
ATOM    734  CA  VAL A  51       1.667  19.385  -8.766  1.00  0.93           C  
ATOM    735  C   VAL A  51       1.909  18.101  -9.560  1.00  0.93           C  
ATOM    736  O   VAL A  51       1.638  17.000  -9.068  1.00  0.93           O  
ATOM    737  CB  VAL A  51       2.792  19.575  -7.720  1.00  0.93           C  
ATOM    738  CG1 VAL A  51       2.791  18.416  -6.768  1.00  0.93           C  
ATOM    739  CG2 VAL A  51       4.127  19.728  -8.374  1.00  0.93           C  
ATOM    740  H   VAL A  51       0.165  18.514  -7.508  1.00  0.93           H  
ATOM    741  HA  VAL A  51       1.656  20.228  -9.442  1.00  0.93           H  
ATOM    742  HB  VAL A  51       2.587  20.451  -7.159  1.00  0.93           H  
ATOM    743 1HG1 VAL A  51       3.565  18.560  -6.016  1.00  0.93           H  
ATOM    744 2HG1 VAL A  51       1.817  18.347  -6.283  1.00  0.93           H  
ATOM    745 3HG1 VAL A  51       2.984  17.521  -7.328  1.00  0.93           H  
ATOM    746 1HG2 VAL A  51       4.888  19.883  -7.613  1.00  0.93           H  
ATOM    747 2HG2 VAL A  51       4.361  18.846  -8.933  1.00  0.93           H  
ATOM    748 3HG2 VAL A  51       4.100  20.586  -9.042  1.00  0.93           H  
ATOM    749  N   ASN A  52       2.439  18.205 -10.780  1.00  0.99           N  
ATOM    750  CA  ASN A  52       2.734  16.969 -11.508  1.00  0.99           C  
ATOM    751  C   ASN A  52       4.150  16.477 -11.218  1.00  0.99           C  
ATOM    752  O   ASN A  52       4.905  17.114 -10.483  1.00  0.99           O  
ATOM    753  CB  ASN A  52       2.526  17.097 -13.010  1.00  0.99           C  
ATOM    754  CG  ASN A  52       3.510  17.997 -13.717  1.00  0.99           C  
ATOM    755  OD1 ASN A  52       4.523  18.427 -13.145  1.00  0.99           O  
ATOM    756  ND2 ASN A  52       3.248  18.243 -14.980  1.00  0.99           N  
ATOM    757  H   ASN A  52       2.622  19.132 -11.172  1.00  0.99           H  
ATOM    758  HA  ASN A  52       2.050  16.196 -11.161  1.00  0.99           H  
ATOM    759 1HB  ASN A  52       2.559  16.109 -13.470  1.00  0.99           H  
ATOM    760 2HB  ASN A  52       1.526  17.493 -13.187  1.00  0.99           H  
ATOM    761 1HD2 ASN A  52       3.873  18.795 -15.536  1.00  0.99           H  
ATOM    762 2HD2 ASN A  52       2.427  17.858 -15.399  1.00  0.99           H  
ATOM    763  N   SER A  53       4.549  15.385 -11.868  1.00  1.06           N  
ATOM    764  CA  SER A  53       5.877  14.807 -11.662  1.00  1.06           C  
ATOM    765  C   SER A  53       7.018  15.731 -12.106  1.00  1.06           C  
ATOM    766  O   SER A  53       8.158  15.582 -11.670  1.00  1.06           O  
ATOM    767  CB  SER A  53       5.980  13.511 -12.424  1.00  1.06           C  
ATOM    768  OG  SER A  53       5.962  13.750 -13.807  1.00  1.06           O  
ATOM    769  H   SER A  53       3.904  14.906 -12.480  1.00  1.06           H  
ATOM    770  HA  SER A  53       5.995  14.598 -10.599  1.00  1.06           H  
ATOM    771 1HB  SER A  53       6.898  12.999 -12.150  1.00  1.06           H  
ATOM    772 2HB  SER A  53       5.150  12.865 -12.151  1.00  1.06           H  
ATOM    773  HG  SER A  53       6.694  14.353 -13.972  1.00  1.06           H  
ATOM    774  N   GLY A  54       6.702  16.686 -12.983  1.00  1.10           N  
ATOM    775  CA  GLY A  54       7.665  17.649 -13.507  1.00  1.10           C  
ATOM    776  C   GLY A  54       7.722  18.951 -12.694  1.00  1.10           C  
ATOM    777  O   GLY A  54       8.446  19.878 -13.058  1.00  1.10           O  
ATOM    778  H   GLY A  54       5.741  16.756 -13.285  1.00  1.10           H  
ATOM    779 1HA  GLY A  54       8.654  17.193 -13.528  1.00  1.10           H  
ATOM    780 2HA  GLY A  54       7.404  17.882 -14.538  1.00  1.10           H  
ATOM    781  N   GLY A  55       6.948  19.034 -11.608  1.00  1.11           N  
ATOM    782  CA  GLY A  55       6.894  20.234 -10.774  1.00  1.11           C  
ATOM    783  C   GLY A  55       5.893  21.315 -11.225  1.00  1.11           C  
ATOM    784  O   GLY A  55       5.825  22.383 -10.616  1.00  1.11           O  
ATOM    785  H   GLY A  55       6.360  18.244 -11.338  1.00  1.11           H  
ATOM    786 1HA  GLY A  55       6.656  19.931  -9.756  1.00  1.11           H  
ATOM    787 2HA  GLY A  55       7.890  20.671 -10.730  1.00  1.11           H  
ATOM    788  N   PHE A  56       5.148  21.079 -12.304  1.00  1.08           N  
ATOM    789  CA  PHE A  56       4.166  22.061 -12.779  1.00  1.08           C  
ATOM    790  C   PHE A  56       2.969  22.079 -11.858  1.00  1.08           C  
ATOM    791  O   PHE A  56       2.490  21.011 -11.471  1.00  1.08           O  
ATOM    792  CB  PHE A  56       3.686  21.769 -14.192  1.00  1.08           C  
ATOM    793  CG  PHE A  56       2.699  22.769 -14.707  1.00  1.08           C  
ATOM    794  CD1 PHE A  56       3.103  24.014 -15.156  1.00  1.08           C  
ATOM    795  CD2 PHE A  56       1.346  22.458 -14.733  1.00  1.08           C  
ATOM    796  CE1 PHE A  56       2.175  24.929 -15.622  1.00  1.08           C  
ATOM    797  CE2 PHE A  56       0.419  23.368 -15.195  1.00  1.08           C  
ATOM    798  CZ  PHE A  56       0.833  24.605 -15.641  1.00  1.08           C  
ATOM    799  H   PHE A  56       5.219  20.180 -12.774  1.00  1.08           H  
ATOM    800  HA  PHE A  56       4.625  23.051 -12.764  1.00  1.08           H  
ATOM    801 1HB  PHE A  56       4.535  21.732 -14.872  1.00  1.08           H  
ATOM    802 2HB  PHE A  56       3.209  20.813 -14.205  1.00  1.08           H  
ATOM    803  HD1 PHE A  56       4.162  24.270 -15.137  1.00  1.08           H  
ATOM    804  HD2 PHE A  56       1.019  21.482 -14.375  1.00  1.08           H  
ATOM    805  HE1 PHE A  56       2.501  25.906 -15.971  1.00  1.08           H  
ATOM    806  HE2 PHE A  56      -0.640  23.112 -15.205  1.00  1.08           H  
ATOM    807  HZ  PHE A  56       0.102  25.326 -16.005  1.00  1.08           H  
ATOM    808  N   THR A  57       2.470  23.267 -11.506  1.00  1.04           N  
ATOM    809  CA  THR A  57       1.310  23.313 -10.625  1.00  1.04           C  
ATOM    810  C   THR A  57       0.077  23.998 -11.191  1.00  1.04           C  
ATOM    811  O   THR A  57       0.161  24.863 -12.066  1.00  1.04           O  
ATOM    812  CB  THR A  57       1.644  24.014  -9.297  1.00  1.04           C  
ATOM    813  OG1 THR A  57       2.043  25.374  -9.528  1.00  1.04           O  
ATOM    814  CG2 THR A  57       2.723  23.287  -8.557  1.00  1.04           C  
ATOM    815  H   THR A  57       2.892  24.121 -11.844  1.00  1.04           H  
ATOM    816  HA  THR A  57       1.025  22.293 -10.404  1.00  1.04           H  
ATOM    817  HB  THR A  57       0.746  24.019  -8.673  1.00  1.04           H  
ATOM    818  HG1 THR A  57       1.953  25.854  -8.683  1.00  1.04           H  
ATOM    819 1HG2 THR A  57       2.918  23.785  -7.616  1.00  1.04           H  
ATOM    820 2HG2 THR A  57       2.384  22.298  -8.376  1.00  1.04           H  
ATOM    821 3HG2 THR A  57       3.635  23.262  -9.148  1.00  1.04           H  
ATOM    822  N   GLY A  58      -1.063  23.650 -10.590  1.00  0.99           N  
ATOM    823  CA  GLY A  58      -2.354  24.259 -10.894  1.00  0.99           C  
ATOM    824  C   GLY A  58      -3.168  24.430  -9.616  1.00  0.99           C  
ATOM    825  O   GLY A  58      -2.987  23.688  -8.644  1.00  0.99           O  
ATOM    826  H   GLY A  58      -1.001  22.911  -9.888  1.00  0.99           H  
ATOM    827 1HA  GLY A  58      -2.201  25.228 -11.368  1.00  0.99           H  
ATOM    828 2HA  GLY A  58      -2.899  23.631 -11.598  1.00  0.99           H  
ATOM    829  N   TYR A  59      -4.079  25.408  -9.621  1.00  0.95           N  
ATOM    830  CA  TYR A  59      -4.884  25.709  -8.433  1.00  0.95           C  
ATOM    831  C   TYR A  59      -6.367  25.858  -8.775  1.00  0.95           C  
ATOM    832  O   TYR A  59      -6.717  26.277  -9.880  1.00  0.95           O  
ATOM    833  CB  TYR A  59      -4.330  26.990  -7.795  1.00  0.95           C  
ATOM    834  CG  TYR A  59      -2.827  26.860  -7.492  1.00  0.95           C  
ATOM    835  CD1 TYR A  59      -1.912  27.176  -8.493  1.00  0.95           C  
ATOM    836  CD2 TYR A  59      -2.365  26.397  -6.277  1.00  0.95           C  
ATOM    837  CE1 TYR A  59      -0.564  27.013  -8.288  1.00  0.95           C  
ATOM    838  CE2 TYR A  59      -1.006  26.221  -6.071  1.00  0.95           C  
ATOM    839  CZ  TYR A  59      -0.104  26.528  -7.078  1.00  0.95           C  
ATOM    840  OH  TYR A  59       1.257  26.344  -6.899  1.00  0.95           O  
ATOM    841  H   TYR A  59      -4.196  25.968 -10.455  1.00  0.95           H  
ATOM    842  HA  TYR A  59      -4.794  24.889  -7.724  1.00  0.95           H  
ATOM    843 1HB  TYR A  59      -4.469  27.818  -8.468  1.00  0.95           H  
ATOM    844 2HB  TYR A  59      -4.854  27.209  -6.873  1.00  0.95           H  
ATOM    845  HD1 TYR A  59      -2.268  27.542  -9.458  1.00  0.95           H  
ATOM    846  HD2 TYR A  59      -3.065  26.160  -5.489  1.00  0.95           H  
ATOM    847  HE1 TYR A  59       0.137  27.253  -9.089  1.00  0.95           H  
ATOM    848  HE2 TYR A  59      -0.659  25.844  -5.117  1.00  0.95           H  
ATOM    849  HH  TYR A  59       1.396  25.743  -6.169  1.00  0.95           H  
ATOM    850  N   ALA A  60      -7.233  25.522  -7.823  1.00  0.92           N  
ATOM    851  CA  ALA A  60      -8.682  25.659  -7.955  1.00  0.92           C  
ATOM    852  C   ALA A  60      -9.138  27.108  -7.876  1.00  0.92           C  
ATOM    853  O   ALA A  60      -8.479  27.972  -7.294  1.00  0.92           O  
ATOM    854  CB  ALA A  60      -9.399  24.859  -6.868  1.00  0.92           C  
ATOM    855  H   ALA A  60      -6.879  25.132  -6.951  1.00  0.92           H  
ATOM    856  HA  ALA A  60      -8.968  25.270  -8.930  1.00  0.92           H  
ATOM    857 1HB  ALA A  60     -10.475  24.946  -6.999  1.00  0.92           H  
ATOM    858 2HB  ALA A  60      -9.117  23.829  -6.918  1.00  0.92           H  
ATOM    859 3HB  ALA A  60      -9.133  25.237  -5.893  1.00  0.92           H  
ATOM    860  N   ASP A  61     -10.283  27.403  -8.450  1.00  0.88           N  
ATOM    861  CA  ASP A  61     -10.794  28.740  -8.251  1.00  0.88           C  
ATOM    862  C   ASP A  61     -11.008  28.944  -6.754  1.00  0.88           C  
ATOM    863  O   ASP A  61     -11.318  27.998  -6.030  1.00  0.88           O  
ATOM    864  CB  ASP A  61     -12.066  28.990  -9.058  1.00  0.88           C  
ATOM    865  CG  ASP A  61     -11.797  29.163 -10.585  1.00  0.88           C  
ATOM    866  OD1 ASP A  61     -10.636  29.285 -10.987  1.00  0.88           O  
ATOM    867  OD2 ASP A  61     -12.742  29.171 -11.325  1.00  0.88           O  
ATOM    868  H   ASP A  61     -10.810  26.712  -8.967  1.00  0.88           H  
ATOM    869  HA  ASP A  61     -10.042  29.456  -8.583  1.00  0.88           H  
ATOM    870 1HB  ASP A  61     -12.756  28.159  -8.915  1.00  0.88           H  
ATOM    871 2HB  ASP A  61     -12.560  29.889  -8.685  1.00  0.88           H  
ATOM    872  N   ALA A  62     -10.821  30.184  -6.313  1.00  0.85           N  
ATOM    873  CA  ALA A  62     -10.934  30.664  -4.926  1.00  0.85           C  
ATOM    874  C   ALA A  62      -9.769  30.270  -4.006  1.00  0.85           C  
ATOM    875  O   ALA A  62      -9.759  30.671  -2.837  1.00  0.85           O  
ATOM    876  CB  ALA A  62     -12.223  30.158  -4.281  1.00  0.85           C  
ATOM    877  H   ALA A  62     -10.573  30.874  -7.009  1.00  0.85           H  
ATOM    878  HA  ALA A  62     -10.971  31.753  -4.969  1.00  0.85           H  
ATOM    879 1HB  ALA A  62     -12.306  30.584  -3.284  1.00  0.85           H  
ATOM    880 2HB  ALA A  62     -13.077  30.473  -4.881  1.00  0.85           H  
ATOM    881 3HB  ALA A  62     -12.227  29.082  -4.190  1.00  0.85           H  
ATOM    882  N   VAL A  63      -8.749  29.579  -4.524  1.00  0.81           N  
ATOM    883  CA  VAL A  63      -7.557  29.319  -3.716  1.00  0.81           C  
ATOM    884  C   VAL A  63      -6.351  29.965  -4.419  1.00  0.81           C  
ATOM    885  O   VAL A  63      -5.246  30.093  -3.867  1.00  0.81           O  
ATOM    886  CB  VAL A  63      -7.386  27.806  -3.448  1.00  0.81           C  
ATOM    887  CG1 VAL A  63      -8.609  27.274  -2.668  1.00  0.81           C  
ATOM    888  CG2 VAL A  63      -7.253  27.087  -4.649  1.00  0.81           C  
ATOM    889  H   VAL A  63      -8.793  29.207  -5.476  1.00  0.81           H  
ATOM    890  HA  VAL A  63      -7.675  29.801  -2.745  1.00  0.81           H  
ATOM    891  HB  VAL A  63      -6.524  27.650  -2.880  1.00  0.81           H  
ATOM    892 1HG1 VAL A  63      -8.499  26.222  -2.465  1.00  0.81           H  
ATOM    893 2HG1 VAL A  63      -8.703  27.815  -1.725  1.00  0.81           H  
ATOM    894 3HG1 VAL A  63      -9.511  27.422  -3.263  1.00  0.81           H  
ATOM    895 1HG2 VAL A  63      -7.132  26.048  -4.417  1.00  0.81           H  
ATOM    896 2HG2 VAL A  63      -8.147  27.232  -5.184  1.00  0.81           H  
ATOM    897 3HG2 VAL A  63      -6.403  27.441  -5.215  1.00  0.81           H  
ATOM    898  N   LYS A  64      -6.594  30.405  -5.654  1.00  0.76           N  
ATOM    899  CA  LYS A  64      -5.583  31.078  -6.456  1.00  0.76           C  
ATOM    900  C   LYS A  64      -5.157  32.350  -5.745  1.00  0.76           C  
ATOM    901  O   LYS A  64      -5.997  33.112  -5.273  1.00  0.76           O  
ATOM    902  CB  LYS A  64      -6.154  31.411  -7.840  1.00  0.76           C  
ATOM    903  CG  LYS A  64      -6.395  30.201  -8.710  1.00  0.76           C  
ATOM    904  CD  LYS A  64      -7.128  30.532 -10.001  1.00  0.76           C  
ATOM    905  CE  LYS A  64      -7.413  29.259 -10.794  1.00  0.76           C  
ATOM    906  NZ  LYS A  64      -8.281  29.506 -11.978  1.00  0.76           N  
ATOM    907  H   LYS A  64      -7.514  30.256  -6.041  1.00  0.76           H  
ATOM    908  HA  LYS A  64      -4.715  30.424  -6.559  1.00  0.76           H  
ATOM    909 1HB  LYS A  64      -7.100  31.939  -7.726  1.00  0.76           H  
ATOM    910 2HB  LYS A  64      -5.469  32.075  -8.366  1.00  0.76           H  
ATOM    911 1HG  LYS A  64      -5.433  29.787  -8.984  1.00  0.76           H  
ATOM    912 2HG  LYS A  64      -6.933  29.462  -8.166  1.00  0.76           H  
ATOM    913 1HD  LYS A  64      -8.079  31.015  -9.771  1.00  0.76           H  
ATOM    914 2HD  LYS A  64      -6.530  31.206 -10.607  1.00  0.76           H  
ATOM    915 1HE  LYS A  64      -6.471  28.829 -11.125  1.00  0.76           H  
ATOM    916 2HE  LYS A  64      -7.915  28.548 -10.144  1.00  0.76           H  
ATOM    917 1HZ  LYS A  64      -8.453  28.638 -12.452  1.00  0.76           H  
ATOM    918 2HZ  LYS A  64      -9.189  29.884 -11.655  1.00  0.76           H  
ATOM    919 3HZ  LYS A  64      -7.848  30.152 -12.602  1.00  0.76           H  
ATOM    920  N   GLY A  65      -3.855  32.573  -5.652  1.00  0.72           N  
ATOM    921  CA  GLY A  65      -3.320  33.767  -5.006  1.00  0.72           C  
ATOM    922  C   GLY A  65      -3.086  33.586  -3.501  1.00  0.72           C  
ATOM    923  O   GLY A  65      -2.453  34.432  -2.869  1.00  0.72           O  
ATOM    924  H   GLY A  65      -3.213  31.901  -6.050  1.00  0.72           H  
ATOM    925 1HA  GLY A  65      -2.382  34.043  -5.487  1.00  0.72           H  
ATOM    926 2HA  GLY A  65      -4.008  34.596  -5.166  1.00  0.72           H  
ATOM    927  N   ARG A  66      -3.584  32.485  -2.926  1.00  0.68           N  
ATOM    928  CA  ARG A  66      -3.418  32.227  -1.497  1.00  0.68           C  
ATOM    929  C   ARG A  66      -2.694  30.909  -1.235  1.00  0.68           C  
ATOM    930  O   ARG A  66      -1.928  30.793  -0.278  1.00  0.68           O  
ATOM    931  CB  ARG A  66      -4.764  32.233  -0.786  1.00  0.68           C  
ATOM    932  CG  ARG A  66      -5.443  33.584  -0.711  1.00  0.68           C  
ATOM    933  CD  ARG A  66      -6.646  33.556   0.180  1.00  0.68           C  
ATOM    934  NE  ARG A  66      -7.741  32.739  -0.351  1.00  0.68           N  
ATOM    935  CZ  ARG A  66      -8.802  32.341   0.382  1.00  0.68           C  
ATOM    936  NH1 ARG A  66      -8.889  32.691   1.641  1.00  0.68           N  
ATOM    937  NH2 ARG A  66      -9.752  31.601  -0.158  1.00  0.68           N  
ATOM    938  H   ARG A  66      -4.108  31.811  -3.481  1.00  0.68           H  
ATOM    939  HA  ARG A  66      -2.820  33.030  -1.067  1.00  0.68           H  
ATOM    940 1HB  ARG A  66      -5.453  31.590  -1.322  1.00  0.68           H  
ATOM    941 2HB  ARG A  66      -4.656  31.843   0.227  1.00  0.68           H  
ATOM    942 1HG  ARG A  66      -4.737  34.315  -0.312  1.00  0.68           H  
ATOM    943 2HG  ARG A  66      -5.758  33.887  -1.711  1.00  0.68           H  
ATOM    944 1HD  ARG A  66      -6.355  33.147   1.156  1.00  0.68           H  
ATOM    945 2HD  ARG A  66      -7.013  34.571   0.319  1.00  0.68           H  
ATOM    946  HE  ARG A  66      -7.705  32.453  -1.324  1.00  0.68           H  
ATOM    947 1HH1 ARG A  66      -8.150  33.246   2.066  1.00  0.68           H  
ATOM    948 2HH1 ARG A  66      -9.698  32.397   2.207  1.00  0.68           H  
ATOM    949 1HH2 ARG A  66      -9.689  31.313  -1.143  1.00  0.68           H  
ATOM    950 2HH2 ARG A  66     -10.533  31.298   0.405  1.00  0.68           H  
ATOM    951  N   PHE A  67      -2.948  29.907  -2.069  1.00  0.66           N  
ATOM    952  CA  PHE A  67      -2.344  28.587  -1.898  1.00  0.66           C  
ATOM    953  C   PHE A  67      -1.209  28.357  -2.899  1.00  0.66           C  
ATOM    954  O   PHE A  67      -1.396  28.531  -4.103  1.00  0.66           O  
ATOM    955  CB  PHE A  67      -3.415  27.529  -2.099  1.00  0.66           C  
ATOM    956  CG  PHE A  67      -4.493  27.459  -1.006  1.00  0.66           C  
ATOM    957  CD1 PHE A  67      -5.323  28.535  -0.757  1.00  0.66           C  
ATOM    958  CD2 PHE A  67      -4.734  26.300  -0.309  1.00  0.66           C  
ATOM    959  CE1 PHE A  67      -6.334  28.471   0.181  1.00  0.66           C  
ATOM    960  CE2 PHE A  67      -5.747  26.222   0.623  1.00  0.66           C  
ATOM    961  CZ  PHE A  67      -6.544  27.311   0.874  1.00  0.66           C  
ATOM    962  H   PHE A  67      -3.619  30.039  -2.821  1.00  0.66           H  
ATOM    963  HA  PHE A  67      -1.946  28.508  -0.891  1.00  0.66           H  
ATOM    964 1HB  PHE A  67      -3.919  27.717  -3.051  1.00  0.66           H  
ATOM    965 2HB  PHE A  67      -2.948  26.567  -2.181  1.00  0.66           H  
ATOM    966  HD1 PHE A  67      -5.171  29.432  -1.322  1.00  0.66           H  
ATOM    967  HD2 PHE A  67      -4.122  25.441  -0.497  1.00  0.66           H  
ATOM    968  HE1 PHE A  67      -6.975  29.339   0.366  1.00  0.66           H  
ATOM    969  HE2 PHE A  67      -5.907  25.305   1.163  1.00  0.66           H  
ATOM    970  HZ  PHE A  67      -7.345  27.256   1.616  1.00  0.66           H  
ATOM    971  N   THR A  68      -0.042  27.949  -2.400  1.00  0.65           N  
ATOM    972  CA  THR A  68       1.115  27.642  -3.250  1.00  0.65           C  
ATOM    973  C   THR A  68       1.638  26.226  -3.012  1.00  0.65           C  
ATOM    974  O   THR A  68       1.776  25.787  -1.871  1.00  0.65           O  
ATOM    975  CB  THR A  68       2.264  28.661  -3.055  1.00  0.65           C  
ATOM    976  OG1 THR A  68       1.804  29.971  -3.411  1.00  0.65           O  
ATOM    977  CG2 THR A  68       3.469  28.296  -3.921  1.00  0.65           C  
ATOM    978  H   THR A  68       0.046  27.875  -1.387  1.00  0.65           H  
ATOM    979  HA  THR A  68       0.801  27.709  -4.290  1.00  0.65           H  
ATOM    980  HB  THR A  68       2.565  28.669  -2.008  1.00  0.65           H  
ATOM    981  HG1 THR A  68       1.363  29.930  -4.267  1.00  0.65           H  
ATOM    982 1HG2 THR A  68       4.258  29.030  -3.769  1.00  0.65           H  
ATOM    983 2HG2 THR A  68       3.845  27.312  -3.649  1.00  0.65           H  
ATOM    984 3HG2 THR A  68       3.174  28.292  -4.971  1.00  0.65           H  
ATOM    985  N   ILE A  69       1.930  25.511  -4.094  1.00  0.67           N  
ATOM    986  CA  ILE A  69       2.474  24.158  -4.002  1.00  0.67           C  
ATOM    987  C   ILE A  69       3.880  24.012  -4.547  1.00  0.67           C  
ATOM    988  O   ILE A  69       4.231  24.603  -5.570  1.00  0.67           O  
ATOM    989  CB  ILE A  69       1.577  23.085  -4.642  1.00  0.67           C  
ATOM    990  CG1 ILE A  69       0.352  22.944  -3.924  1.00  0.67           C  
ATOM    991  CG2 ILE A  69       2.258  21.722  -4.707  1.00  0.67           C  
ATOM    992  CD1 ILE A  69      -0.524  22.032  -4.616  1.00  0.67           C  
ATOM    993  H   ILE A  69       1.779  25.918  -5.011  1.00  0.67           H  
ATOM    994  HA  ILE A  69       2.523  23.909  -2.951  1.00  0.67           H  
ATOM    995  HB  ILE A  69       1.322  23.392  -5.655  1.00  0.67           H  
ATOM    996 1HG1 ILE A  69       0.565  22.548  -2.928  1.00  0.67           H  
ATOM    997 2HG1 ILE A  69      -0.140  23.904  -3.825  1.00  0.67           H  
ATOM    998 1HG2 ILE A  69       1.585  21.006  -5.166  1.00  0.67           H  
ATOM    999 2HG2 ILE A  69       3.167  21.780  -5.296  1.00  0.67           H  
ATOM   1000 3HG2 ILE A  69       2.498  21.391  -3.698  1.00  0.67           H  
ATOM   1001 1HD1 ILE A  69      -1.431  21.906  -4.061  1.00  0.67           H  
ATOM   1002 2HD1 ILE A  69      -0.731  22.432  -5.603  1.00  0.67           H  
ATOM   1003 3HD1 ILE A  69      -0.036  21.068  -4.711  1.00  0.67           H  
ATOM   1004  N   SER A  70       4.688  23.255  -3.809  1.00  0.70           N  
ATOM   1005  CA  SER A  70       6.063  22.973  -4.191  1.00  0.70           C  
ATOM   1006  C   SER A  70       6.428  21.521  -3.892  1.00  0.70           C  
ATOM   1007  O   SER A  70       5.780  20.855  -3.083  1.00  0.70           O  
ATOM   1008  CB  SER A  70       6.997  23.900  -3.448  1.00  0.70           C  
ATOM   1009  OG  SER A  70       6.940  23.670  -2.070  1.00  0.70           O  
ATOM   1010  H   SER A  70       4.296  22.844  -2.960  1.00  0.70           H  
ATOM   1011  HA  SER A  70       6.168  23.141  -5.264  1.00  0.70           H  
ATOM   1012 1HB  SER A  70       8.016  23.746  -3.803  1.00  0.70           H  
ATOM   1013 2HB  SER A  70       6.728  24.935  -3.660  1.00  0.70           H  
ATOM   1014  HG  SER A  70       6.056  23.932  -1.798  1.00  0.70           H  
ATOM   1015  N   ARG A  71       7.495  21.031  -4.522  1.00  0.74           N  
ATOM   1016  CA  ARG A  71       7.921  19.653  -4.283  1.00  0.74           C  
ATOM   1017  C   ARG A  71       9.428  19.510  -4.113  1.00  0.74           C  
ATOM   1018  O   ARG A  71      10.215  20.103  -4.854  1.00  0.74           O  
ATOM   1019  CB  ARG A  71       7.492  18.741  -5.434  1.00  0.74           C  
ATOM   1020  CG  ARG A  71       7.903  17.274  -5.226  1.00  0.74           C  
ATOM   1021  CD  ARG A  71       7.536  16.371  -6.329  1.00  0.74           C  
ATOM   1022  NE  ARG A  71       6.141  16.229  -6.520  1.00  0.74           N  
ATOM   1023  CZ  ARG A  71       5.608  15.246  -7.250  1.00  0.74           C  
ATOM   1024  NH1 ARG A  71       6.354  14.338  -7.801  1.00  0.74           N  
ATOM   1025  NH2 ARG A  71       4.340  15.161  -7.421  1.00  0.74           N  
ATOM   1026  H   ARG A  71       8.008  21.611  -5.172  1.00  0.74           H  
ATOM   1027  HA  ARG A  71       7.451  19.300  -3.367  1.00  0.74           H  
ATOM   1028 1HB  ARG A  71       6.410  18.780  -5.551  1.00  0.74           H  
ATOM   1029 2HB  ARG A  71       7.940  19.083  -6.364  1.00  0.74           H  
ATOM   1030 1HG  ARG A  71       8.984  17.220  -5.167  1.00  0.74           H  
ATOM   1031 2HG  ARG A  71       7.483  16.890  -4.298  1.00  0.74           H  
ATOM   1032 1HD  ARG A  71       7.974  16.734  -7.259  1.00  0.74           H  
ATOM   1033 2HD  ARG A  71       7.932  15.381  -6.105  1.00  0.74           H  
ATOM   1034  HE  ARG A  71       5.523  16.911  -6.107  1.00  0.74           H  
ATOM   1035 1HH1 ARG A  71       7.356  14.355  -7.695  1.00  0.74           H  
ATOM   1036 2HH1 ARG A  71       5.882  13.600  -8.343  1.00  0.74           H  
ATOM   1037 1HH2 ARG A  71       3.733  15.847  -7.015  1.00  0.74           H  
ATOM   1038 2HH2 ARG A  71       3.998  14.376  -7.988  1.00  0.74           H  
ATOM   1039  N   ASP A  72       9.815  18.703  -3.125  1.00  0.78           N  
ATOM   1040  CA  ASP A  72      11.205  18.361  -2.869  1.00  0.78           C  
ATOM   1041  C   ASP A  72      11.409  16.863  -3.111  1.00  0.78           C  
ATOM   1042  O   ASP A  72      11.127  16.029  -2.237  1.00  0.78           O  
ATOM   1043  CB  ASP A  72      11.582  18.748  -1.437  1.00  0.78           C  
ATOM   1044  CG  ASP A  72      13.055  18.492  -1.088  1.00  0.78           C  
ATOM   1045  OD1 ASP A  72      13.700  17.752  -1.787  1.00  0.78           O  
ATOM   1046  OD2 ASP A  72      13.523  19.041  -0.096  1.00  0.78           O  
ATOM   1047  H   ASP A  72       9.098  18.275  -2.542  1.00  0.78           H  
ATOM   1048  HA  ASP A  72      11.839  18.914  -3.561  1.00  0.78           H  
ATOM   1049 1HB  ASP A  72      11.365  19.806  -1.284  1.00  0.78           H  
ATOM   1050 2HB  ASP A  72      10.955  18.185  -0.739  1.00  0.78           H  
ATOM   1051  N   ASN A  73      11.918  16.516  -4.298  1.00  0.80           N  
ATOM   1052  CA  ASN A  73      12.051  15.112  -4.689  1.00  0.80           C  
ATOM   1053  C   ASN A  73      12.982  14.322  -3.781  1.00  0.80           C  
ATOM   1054  O   ASN A  73      12.764  13.137  -3.547  1.00  0.80           O  
ATOM   1055  CB  ASN A  73      12.551  15.001  -6.115  1.00  0.80           C  
ATOM   1056  CG  ASN A  73      11.525  15.329  -7.133  1.00  0.80           C  
ATOM   1057  OD1 ASN A  73      10.327  15.243  -6.874  1.00  0.80           O  
ATOM   1058  ND2 ASN A  73      11.968  15.706  -8.302  1.00  0.80           N  
ATOM   1059  H   ASN A  73      12.173  17.245  -4.951  1.00  0.80           H  
ATOM   1060  HA  ASN A  73      11.067  14.646  -4.624  1.00  0.80           H  
ATOM   1061 1HB  ASN A  73      13.403  15.668  -6.249  1.00  0.80           H  
ATOM   1062 2HB  ASN A  73      12.905  13.985  -6.293  1.00  0.80           H  
ATOM   1063 1HD2 ASN A  73      11.323  15.939  -9.033  1.00  0.80           H  
ATOM   1064 2HD2 ASN A  73      12.952  15.762  -8.469  1.00  0.80           H  
ATOM   1065  N   ALA A  74      13.994  14.984  -3.229  1.00  0.80           N  
ATOM   1066  CA  ALA A  74      14.986  14.332  -2.380  1.00  0.80           C  
ATOM   1067  C   ALA A  74      14.354  13.688  -1.154  1.00  0.80           C  
ATOM   1068  O   ALA A  74      14.883  12.716  -0.611  1.00  0.80           O  
ATOM   1069  CB  ALA A  74      16.036  15.331  -1.938  1.00  0.80           C  
ATOM   1070  H   ALA A  74      14.084  15.981  -3.401  1.00  0.80           H  
ATOM   1071  HA  ALA A  74      15.463  13.546  -2.965  1.00  0.80           H  
ATOM   1072 1HB  ALA A  74      16.785  14.828  -1.331  1.00  0.80           H  
ATOM   1073 2HB  ALA A  74      16.510  15.772  -2.813  1.00  0.80           H  
ATOM   1074 3HB  ALA A  74      15.556  16.117  -1.351  1.00  0.80           H  
ATOM   1075  N   LYS A  75      13.255  14.271  -0.678  1.00  0.78           N  
ATOM   1076  CA  LYS A  75      12.580  13.785   0.510  1.00  0.78           C  
ATOM   1077  C   LYS A  75      11.212  13.216   0.169  1.00  0.78           C  
ATOM   1078  O   LYS A  75      10.377  13.024   1.057  1.00  0.78           O  
ATOM   1079  CB  LYS A  75      12.426  14.906   1.540  1.00  0.78           C  
ATOM   1080  CG  LYS A  75      13.748  15.466   2.079  1.00  0.78           C  
ATOM   1081  CD  LYS A  75      13.520  16.375   3.301  1.00  0.78           C  
ATOM   1082  CE  LYS A  75      12.902  17.729   2.940  1.00  0.78           C  
ATOM   1083  NZ  LYS A  75      13.844  18.609   2.211  1.00  0.78           N  
ATOM   1084  H   LYS A  75      12.839  15.057  -1.183  1.00  0.78           H  
ATOM   1085  HA  LYS A  75      13.174  12.984   0.949  1.00  0.78           H  
ATOM   1086 1HB  LYS A  75      11.881  15.739   1.082  1.00  0.78           H  
ATOM   1087 2HB  LYS A  75      11.834  14.552   2.383  1.00  0.78           H  
ATOM   1088 1HG  LYS A  75      14.412  14.645   2.350  1.00  0.78           H  
ATOM   1089 2HG  LYS A  75      14.227  16.055   1.288  1.00  0.78           H  
ATOM   1090 1HD  LYS A  75      12.857  15.869   4.003  1.00  0.78           H  
ATOM   1091 2HD  LYS A  75      14.473  16.552   3.798  1.00  0.78           H  
ATOM   1092 1HE  LYS A  75      12.023  17.566   2.313  1.00  0.78           H  
ATOM   1093 2HE  LYS A  75      12.592  18.231   3.857  1.00  0.78           H  
ATOM   1094 1HZ  LYS A  75      13.392  19.481   1.974  1.00  0.78           H  
ATOM   1095 2HZ  LYS A  75      14.659  18.793   2.756  1.00  0.78           H  
ATOM   1096 3HZ  LYS A  75      14.120  18.178   1.320  1.00  0.78           H  
ATOM   1097  N   ASN A  76      10.926  13.058  -1.128  1.00  0.74           N  
ATOM   1098  CA  ASN A  76       9.618  12.589  -1.583  1.00  0.74           C  
ATOM   1099  C   ASN A  76       8.486  13.377  -0.925  1.00  0.74           C  
ATOM   1100  O   ASN A  76       7.476  12.796  -0.505  1.00  0.74           O  
ATOM   1101  CB  ASN A  76       9.444  11.102  -1.337  1.00  0.74           C  
ATOM   1102  CG  ASN A  76      10.334  10.237  -2.186  1.00  0.74           C  
ATOM   1103  OD1 ASN A  76      10.572  10.528  -3.369  1.00  0.74           O  
ATOM   1104  ND2 ASN A  76      10.817   9.162  -1.611  1.00  0.74           N  
ATOM   1105  H   ASN A  76      11.650  13.215  -1.829  1.00  0.74           H  
ATOM   1106  HA  ASN A  76       9.562  12.774  -2.655  1.00  0.74           H  
ATOM   1107 1HB  ASN A  76       9.630  10.876  -0.287  1.00  0.74           H  
ATOM   1108 2HB  ASN A  76       8.407  10.828  -1.539  1.00  0.74           H  
ATOM   1109 1HD2 ASN A  76      11.407   8.541  -2.127  1.00  0.74           H  
ATOM   1110 2HD2 ASN A  76      10.587   8.961  -0.657  1.00  0.74           H  
ATOM   1111  N   THR A  77       8.651  14.702  -0.827  1.00  0.69           N  
ATOM   1112  CA  THR A  77       7.664  15.499  -0.112  1.00  0.69           C  
ATOM   1113  C   THR A  77       7.070  16.660  -0.907  1.00  0.69           C  
ATOM   1114  O   THR A  77       7.768  17.424  -1.584  1.00  0.69           O  
ATOM   1115  CB  THR A  77       8.268  16.039   1.208  1.00  0.69           C  
ATOM   1116  OG1 THR A  77       8.720  14.936   2.032  1.00  0.69           O  
ATOM   1117  CG2 THR A  77       7.202  16.808   2.012  1.00  0.69           C  
ATOM   1118  H   THR A  77       9.487  15.138  -1.222  1.00  0.69           H  
ATOM   1119  HA  THR A  77       6.844  14.843   0.153  1.00  0.69           H  
ATOM   1120  HB  THR A  77       9.111  16.694   0.985  1.00  0.69           H  
ATOM   1121  HG1 THR A  77       9.315  14.329   1.538  1.00  0.69           H  
ATOM   1122 1HG2 THR A  77       7.642  17.160   2.938  1.00  0.69           H  
ATOM   1123 2HG2 THR A  77       6.834  17.654   1.450  1.00  0.69           H  
ATOM   1124 3HG2 THR A  77       6.376  16.151   2.243  1.00  0.69           H  
ATOM   1125  N   VAL A  78       5.756  16.798  -0.796  1.00  0.65           N  
ATOM   1126  CA  VAL A  78       5.021  17.891  -1.420  1.00  0.65           C  
ATOM   1127  C   VAL A  78       4.455  18.799  -0.356  1.00  0.65           C  
ATOM   1128  O   VAL A  78       3.959  18.343   0.679  1.00  0.65           O  
ATOM   1129  CB  VAL A  78       3.909  17.383  -2.344  1.00  0.65           C  
ATOM   1130  CG1 VAL A  78       3.100  18.546  -2.915  1.00  0.65           C  
ATOM   1131  CG2 VAL A  78       4.544  16.646  -3.466  1.00  0.65           C  
ATOM   1132  H   VAL A  78       5.254  16.113  -0.227  1.00  0.65           H  
ATOM   1133  HA  VAL A  78       5.710  18.476  -2.025  1.00  0.65           H  
ATOM   1134  HB  VAL A  78       3.238  16.737  -1.781  1.00  0.65           H  
ATOM   1135 1HG1 VAL A  78       2.322  18.165  -3.577  1.00  0.65           H  
ATOM   1136 2HG1 VAL A  78       2.644  19.108  -2.111  1.00  0.65           H  
ATOM   1137 3HG1 VAL A  78       3.766  19.201  -3.479  1.00  0.65           H  
ATOM   1138 1HG2 VAL A  78       3.798  16.280  -4.138  1.00  0.65           H  
ATOM   1139 2HG2 VAL A  78       5.192  17.327  -3.988  1.00  0.65           H  
ATOM   1140 3HG2 VAL A  78       5.118  15.819  -3.070  1.00  0.65           H  
ATOM   1141  N   TYR A  79       4.587  20.093  -0.574  1.00  0.63           N  
ATOM   1142  CA  TYR A  79       4.110  21.039   0.406  1.00  0.63           C  
ATOM   1143  C   TYR A  79       3.021  21.920  -0.158  1.00  0.63           C  
ATOM   1144  O   TYR A  79       3.060  22.297  -1.331  1.00  0.63           O  
ATOM   1145  CB  TYR A  79       5.253  21.933   0.855  1.00  0.63           C  
ATOM   1146  CG  TYR A  79       6.399  21.204   1.473  1.00  0.63           C  
ATOM   1147  CD1 TYR A  79       7.411  20.700   0.655  1.00  0.63           C  
ATOM   1148  CD2 TYR A  79       6.461  21.046   2.833  1.00  0.63           C  
ATOM   1149  CE1 TYR A  79       8.486  20.049   1.219  1.00  0.63           C  
ATOM   1150  CE2 TYR A  79       7.532  20.395   3.401  1.00  0.63           C  
ATOM   1151  CZ  TYR A  79       8.544  19.903   2.604  1.00  0.63           C  
ATOM   1152  OH  TYR A  79       9.610  19.260   3.182  1.00  0.63           O  
ATOM   1153  H   TYR A  79       5.016  20.416  -1.441  1.00  0.63           H  
ATOM   1154  HA  TYR A  79       3.699  20.503   1.253  1.00  0.63           H  
ATOM   1155 1HB  TYR A  79       5.628  22.494   0.001  1.00  0.63           H  
ATOM   1156 2HB  TYR A  79       4.876  22.654   1.582  1.00  0.63           H  
ATOM   1157  HD1 TYR A  79       7.353  20.827  -0.432  1.00  0.63           H  
ATOM   1158  HD2 TYR A  79       5.663  21.442   3.461  1.00  0.63           H  
ATOM   1159  HE1 TYR A  79       9.281  19.656   0.585  1.00  0.63           H  
ATOM   1160  HE2 TYR A  79       7.583  20.273   4.483  1.00  0.63           H  
ATOM   1161  HH  TYR A  79       9.439  19.144   4.121  1.00  0.63           H  
ATOM   1162  N   LEU A  80       2.087  22.287   0.712  1.00  0.61           N  
ATOM   1163  CA  LEU A  80       1.025  23.230   0.397  1.00  0.61           C  
ATOM   1164  C   LEU A  80       1.097  24.378   1.400  1.00  0.61           C  
ATOM   1165  O   LEU A  80       0.942  24.185   2.610  1.00  0.61           O  
ATOM   1166  CB  LEU A  80      -0.356  22.551   0.466  1.00  0.61           C  
ATOM   1167  CG  LEU A  80      -1.585  23.459   0.198  1.00  0.61           C  
ATOM   1168  CD1 LEU A  80      -1.542  23.931  -1.231  1.00  0.61           C  
ATOM   1169  CD2 LEU A  80      -2.881  22.690   0.499  1.00  0.61           C  
ATOM   1170  H   LEU A  80       2.144  21.906   1.656  1.00  0.61           H  
ATOM   1171  HA  LEU A  80       1.180  23.629  -0.605  1.00  0.61           H  
ATOM   1172 1HB  LEU A  80      -0.374  21.767  -0.282  1.00  0.61           H  
ATOM   1173 2HB  LEU A  80      -0.478  22.094   1.442  1.00  0.61           H  
ATOM   1174  HG  LEU A  80      -1.526  24.336   0.830  1.00  0.61           H  
ATOM   1175 1HD1 LEU A  80      -2.368  24.565  -1.433  1.00  0.61           H  
ATOM   1176 2HD1 LEU A  80      -0.612  24.479  -1.407  1.00  0.61           H  
ATOM   1177 3HD1 LEU A  80      -1.593  23.067  -1.877  1.00  0.61           H  
ATOM   1178 1HD2 LEU A  80      -3.742  23.324   0.319  1.00  0.61           H  
ATOM   1179 2HD2 LEU A  80      -2.935  21.829  -0.139  1.00  0.61           H  
ATOM   1180 3HD2 LEU A  80      -2.881  22.374   1.533  1.00  0.61           H  
ATOM   1181  N   GLN A  81       1.357  25.571   0.902  1.00  0.60           N  
ATOM   1182  CA  GLN A  81       1.497  26.741   1.751  1.00  0.60           C  
ATOM   1183  C   GLN A  81       0.309  27.649   1.594  1.00  0.60           C  
ATOM   1184  O   GLN A  81       0.010  28.094   0.483  1.00  0.60           O  
ATOM   1185  CB  GLN A  81       2.766  27.518   1.397  1.00  0.60           C  
ATOM   1186  CG  GLN A  81       2.945  28.842   2.161  1.00  0.60           C  
ATOM   1187  CD  GLN A  81       3.310  28.692   3.639  1.00  0.60           C  
ATOM   1188  OE1 GLN A  81       4.356  28.115   3.976  1.00  0.60           O  
ATOM   1189  NE2 GLN A  81       2.474  29.208   4.528  1.00  0.60           N  
ATOM   1190  H   GLN A  81       1.478  25.673  -0.101  1.00  0.60           H  
ATOM   1191  HA  GLN A  81       1.543  26.428   2.791  1.00  0.60           H  
ATOM   1192 1HB  GLN A  81       3.635  26.895   1.602  1.00  0.60           H  
ATOM   1193 2HB  GLN A  81       2.767  27.738   0.328  1.00  0.60           H  
ATOM   1194 1HG  GLN A  81       3.738  29.411   1.678  1.00  0.60           H  
ATOM   1195 2HG  GLN A  81       2.007  29.405   2.106  1.00  0.60           H  
ATOM   1196 1HE2 GLN A  81       2.679  29.141   5.503  1.00  0.60           H  
ATOM   1197 2HE2 GLN A  81       1.623  29.665   4.222  1.00  0.60           H  
ATOM   1198  N   MET A  82      -0.397  27.898   2.686  1.00  0.60           N  
ATOM   1199  CA  MET A  82      -1.533  28.784   2.606  1.00  0.60           C  
ATOM   1200  C   MET A  82      -1.211  30.131   3.221  1.00  0.60           C  
ATOM   1201  O   MET A  82      -0.755  30.209   4.368  1.00  0.60           O  
ATOM   1202  CB  MET A  82      -2.719  28.201   3.318  1.00  0.60           C  
ATOM   1203  CG  MET A  82      -3.271  26.996   2.686  1.00  0.60           C  
ATOM   1204  SD  MET A  82      -2.599  25.448   3.296  1.00  0.60           S  
ATOM   1205  CE  MET A  82      -3.564  25.283   4.786  1.00  0.60           C  
ATOM   1206  H   MET A  82      -0.136  27.480   3.577  1.00  0.60           H  
ATOM   1207  HA  MET A  82      -1.789  28.950   1.561  1.00  0.60           H  
ATOM   1208 1HB  MET A  82      -2.452  27.963   4.349  1.00  0.60           H  
ATOM   1209 2HB  MET A  82      -3.494  28.957   3.331  1.00  0.60           H  
ATOM   1210 1HG  MET A  82      -4.339  26.988   2.835  1.00  0.60           H  
ATOM   1211 2HG  MET A  82      -3.049  27.062   1.635  1.00  0.60           H  
ATOM   1212 1HE  MET A  82      -3.287  24.367   5.282  1.00  0.60           H  
ATOM   1213 2HE  MET A  82      -3.375  26.131   5.441  1.00  0.60           H  
ATOM   1214 3HE  MET A  82      -4.625  25.248   4.533  1.00  0.60           H  
ATOM   1215  N   ASN A  83      -1.471  31.191   2.468  1.00  0.61           N  
ATOM   1216  CA  ASN A  83      -1.296  32.554   2.932  1.00  0.61           C  
ATOM   1217  C   ASN A  83      -2.659  33.212   3.107  1.00  0.61           C  
ATOM   1218  O   ASN A  83      -3.612  32.857   2.412  1.00  0.61           O  
ATOM   1219  CB  ASN A  83      -0.434  33.332   1.956  1.00  0.61           C  
ATOM   1220  CG  ASN A  83       0.994  32.833   1.885  1.00  0.61           C  
ATOM   1221  OD1 ASN A  83       1.636  32.559   2.910  1.00  0.61           O  
ATOM   1222  ND2 ASN A  83       1.498  32.704   0.681  1.00  0.61           N  
ATOM   1223  H   ASN A  83      -1.791  31.049   1.512  1.00  0.61           H  
ATOM   1224  HA  ASN A  83      -0.812  32.541   3.909  1.00  0.61           H  
ATOM   1225 1HB  ASN A  83      -0.878  33.264   0.959  1.00  0.61           H  
ATOM   1226 2HB  ASN A  83      -0.428  34.385   2.239  1.00  0.61           H  
ATOM   1227 1HD2 ASN A  83       2.433  32.374   0.558  1.00  0.61           H  
ATOM   1228 2HD2 ASN A  83       0.941  32.930  -0.121  1.00  0.61           H  
ATOM   1229  N   SER A  84      -2.741  34.190   4.004  1.00  0.63           N  
ATOM   1230  CA  SER A  84      -3.965  34.960   4.223  1.00  0.63           C  
ATOM   1231  C   SER A  84      -5.200  34.081   4.472  1.00  0.63           C  
ATOM   1232  O   SER A  84      -6.244  34.279   3.850  1.00  0.63           O  
ATOM   1233  CB  SER A  84      -4.224  35.872   3.043  1.00  0.63           C  
ATOM   1234  OG  SER A  84      -3.169  36.780   2.875  1.00  0.63           O  
ATOM   1235  H   SER A  84      -1.930  34.408   4.567  1.00  0.63           H  
ATOM   1236  HA  SER A  84      -3.803  35.579   5.101  1.00  0.63           H  
ATOM   1237 1HB  SER A  84      -4.353  35.284   2.136  1.00  0.63           H  
ATOM   1238 2HB  SER A  84      -5.151  36.416   3.211  1.00  0.63           H  
ATOM   1239  HG  SER A  84      -3.090  37.250   3.710  1.00  0.63           H  
ATOM   1240  N   LEU A  85      -5.072  33.127   5.393  1.00  0.64           N  
ATOM   1241  CA  LEU A  85      -6.152  32.185   5.715  1.00  0.64           C  
ATOM   1242  C   LEU A  85      -7.437  32.817   6.229  1.00  0.64           C  
ATOM   1243  O   LEU A  85      -7.430  33.759   7.017  1.00  0.64           O  
ATOM   1244  CB  LEU A  85      -5.628  31.145   6.711  1.00  0.64           C  
ATOM   1245  CG  LEU A  85      -4.710  30.065   6.091  1.00  0.64           C  
ATOM   1246  CD1 LEU A  85      -4.027  29.240   7.150  1.00  0.64           C  
ATOM   1247  CD2 LEU A  85      -5.610  29.137   5.270  1.00  0.64           C  
ATOM   1248  H   LEU A  85      -4.180  33.059   5.884  1.00  0.64           H  
ATOM   1249  HA  LEU A  85      -6.403  31.653   4.795  1.00  0.64           H  
ATOM   1250 1HB  LEU A  85      -5.061  31.662   7.489  1.00  0.64           H  
ATOM   1251 2HB  LEU A  85      -6.470  30.656   7.170  1.00  0.64           H  
ATOM   1252  HG  LEU A  85      -3.944  30.534   5.462  1.00  0.64           H  
ATOM   1253 1HD1 LEU A  85      -3.418  28.491   6.667  1.00  0.64           H  
ATOM   1254 2HD1 LEU A  85      -3.395  29.887   7.762  1.00  0.64           H  
ATOM   1255 3HD1 LEU A  85      -4.777  28.755   7.769  1.00  0.64           H  
ATOM   1256 1HD2 LEU A  85      -5.041  28.348   4.824  1.00  0.64           H  
ATOM   1257 2HD2 LEU A  85      -6.356  28.696   5.930  1.00  0.64           H  
ATOM   1258 3HD2 LEU A  85      -6.115  29.712   4.487  1.00  0.64           H  
ATOM   1259  N   THR A  86      -8.567  32.290   5.783  1.00  0.65           N  
ATOM   1260  CA  THR A  86      -9.861  32.802   6.218  1.00  0.65           C  
ATOM   1261  C   THR A  86     -10.657  31.757   6.984  1.00  0.65           C  
ATOM   1262  O   THR A  86     -10.324  30.579   6.988  1.00  0.65           O  
ATOM   1263  CB  THR A  86     -10.646  33.340   5.002  1.00  0.65           C  
ATOM   1264  OG1 THR A  86     -10.884  32.266   4.057  1.00  0.65           O  
ATOM   1265  CG2 THR A  86      -9.850  34.466   4.342  1.00  0.65           C  
ATOM   1266  H   THR A  86      -8.542  31.523   5.100  1.00  0.65           H  
ATOM   1267  HA  THR A  86      -9.691  33.639   6.892  1.00  0.65           H  
ATOM   1268  HB  THR A  86     -11.604  33.731   5.332  1.00  0.65           H  
ATOM   1269  HG1 THR A  86     -10.057  31.725   3.937  1.00  0.65           H  
ATOM   1270 1HG2 THR A  86     -10.404  34.852   3.488  1.00  0.65           H  
ATOM   1271 2HG2 THR A  86      -9.688  35.266   5.064  1.00  0.65           H  
ATOM   1272 3HG2 THR A  86      -8.890  34.090   4.008  1.00  0.65           H  
ATOM   1273  N   ALA A  87     -11.749  32.172   7.615  1.00  0.66           N  
ATOM   1274  CA  ALA A  87     -12.566  31.236   8.390  1.00  0.66           C  
ATOM   1275  C   ALA A  87     -13.071  30.076   7.530  1.00  0.66           C  
ATOM   1276  O   ALA A  87     -13.163  28.931   7.991  1.00  0.66           O  
ATOM   1277  CB  ALA A  87     -13.742  31.966   9.001  1.00  0.66           C  
ATOM   1278  H   ALA A  87     -12.002  33.148   7.584  1.00  0.66           H  
ATOM   1279  HA  ALA A  87     -11.955  30.829   9.191  1.00  0.66           H  
ATOM   1280 1HB  ALA A  87     -14.328  31.268   9.600  1.00  0.66           H  
ATOM   1281 2HB  ALA A  87     -13.378  32.773   9.637  1.00  0.66           H  
ATOM   1282 3HB  ALA A  87     -14.368  32.379   8.210  1.00  0.66           H  
ATOM   1283  N   GLU A  88     -13.318  30.351   6.252  1.00  0.66           N  
ATOM   1284  CA  GLU A  88     -13.860  29.368   5.325  1.00  0.66           C  
ATOM   1285  C   GLU A  88     -12.809  28.372   4.844  1.00  0.66           C  
ATOM   1286  O   GLU A  88     -13.129  27.430   4.117  1.00  0.66           O  
ATOM   1287  CB  GLU A  88     -14.491  30.073   4.124  1.00  0.66           C  
ATOM   1288  CG  GLU A  88     -15.736  30.901   4.470  1.00  0.66           C  
ATOM   1289  CD  GLU A  88     -16.360  31.593   3.272  1.00  0.66           C  
ATOM   1290  OE1 GLU A  88     -15.845  31.456   2.188  1.00  0.66           O  
ATOM   1291  OE2 GLU A  88     -17.354  32.257   3.451  1.00  0.66           O  
ATOM   1292  H   GLU A  88     -13.162  31.293   5.921  1.00  0.66           H  
ATOM   1293  HA  GLU A  88     -14.638  28.808   5.843  1.00  0.66           H  
ATOM   1294 1HB  GLU A  88     -13.755  30.741   3.671  1.00  0.66           H  
ATOM   1295 2HB  GLU A  88     -14.771  29.335   3.373  1.00  0.66           H  
ATOM   1296 1HG  GLU A  88     -16.478  30.244   4.922  1.00  0.66           H  
ATOM   1297 2HG  GLU A  88     -15.457  31.650   5.211  1.00  0.66           H  
ATOM   1298  N   ASP A  89     -11.557  28.559   5.263  1.00  0.65           N  
ATOM   1299  CA  ASP A  89     -10.503  27.632   4.906  1.00  0.65           C  
ATOM   1300  C   ASP A  89     -10.386  26.535   5.965  1.00  0.65           C  
ATOM   1301  O   ASP A  89      -9.576  25.609   5.810  1.00  0.65           O  
ATOM   1302  CB  ASP A  89      -9.170  28.368   4.727  1.00  0.65           C  
ATOM   1303  CG  ASP A  89      -9.155  29.296   3.488  1.00  0.65           C  
ATOM   1304  OD1 ASP A  89      -9.527  28.854   2.402  1.00  0.65           O  
ATOM   1305  OD2 ASP A  89      -8.803  30.465   3.643  1.00  0.65           O  
ATOM   1306  H   ASP A  89     -11.323  29.344   5.867  1.00  0.65           H  
ATOM   1307  HA  ASP A  89     -10.765  27.159   3.962  1.00  0.65           H  
ATOM   1308 1HB  ASP A  89      -8.966  28.961   5.617  1.00  0.65           H  
ATOM   1309 2HB  ASP A  89      -8.365  27.641   4.629  1.00  0.65           H  
ATOM   1310  N   THR A  90     -11.209  26.621   7.036  1.00  0.63           N  
ATOM   1311  CA  THR A  90     -11.202  25.569   8.044  1.00  0.63           C  
ATOM   1312  C   THR A  90     -11.667  24.281   7.378  1.00  0.63           C  
ATOM   1313  O   THR A  90     -12.757  24.228   6.800  1.00  0.63           O  
ATOM   1314  CB  THR A  90     -12.140  25.899   9.231  1.00  0.63           C  
ATOM   1315  OG1 THR A  90     -11.724  27.129   9.886  1.00  0.63           O  
ATOM   1316  CG2 THR A  90     -12.228  24.719  10.223  1.00  0.63           C  
ATOM   1317  H   THR A  90     -11.853  27.406   7.153  1.00  0.63           H  
ATOM   1318  HA  THR A  90     -10.188  25.438   8.408  1.00  0.63           H  
ATOM   1319  HB  THR A  90     -13.141  26.070   8.835  1.00  0.63           H  
ATOM   1320  HG1 THR A  90     -12.019  27.884   9.326  1.00  0.63           H  
ATOM   1321 1HG2 THR A  90     -12.921  24.972  11.022  1.00  0.63           H  
ATOM   1322 2HG2 THR A  90     -12.592  23.838   9.694  1.00  0.63           H  
ATOM   1323 3HG2 THR A  90     -11.282  24.490  10.639  1.00  0.63           H  
ATOM   1324  N   ALA A  91     -10.840  23.248   7.448  1.00  0.62           N  
ATOM   1325  CA  ALA A  91     -11.154  21.991   6.772  1.00  0.62           C  
ATOM   1326  C   ALA A  91     -10.146  20.909   7.085  1.00  0.62           C  
ATOM   1327  O   ALA A  91      -9.042  21.190   7.565  1.00  0.62           O  
ATOM   1328  CB  ALA A  91     -11.205  22.190   5.262  1.00  0.62           C  
ATOM   1329  H   ALA A  91      -9.983  23.359   7.991  1.00  0.62           H  
ATOM   1330  HA  ALA A  91     -12.122  21.648   7.128  1.00  0.62           H  
ATOM   1331 1HB  ALA A  91     -11.449  21.252   4.789  1.00  0.62           H  
ATOM   1332 2HB  ALA A  91     -11.948  22.925   4.981  1.00  0.62           H  
ATOM   1333 3HB  ALA A  91     -10.243  22.519   4.914  1.00  0.62           H  
ATOM   1334  N   VAL A  92     -10.496  19.671   6.762  1.00  0.62           N  
ATOM   1335  CA  VAL A  92      -9.481  18.635   6.789  1.00  0.62           C  
ATOM   1336  C   VAL A  92      -8.874  18.541   5.397  1.00  0.62           C  
ATOM   1337  O   VAL A  92      -9.593  18.470   4.398  1.00  0.62           O  
ATOM   1338  CB  VAL A  92     -10.028  17.269   7.220  1.00  0.62           C  
ATOM   1339  CG1 VAL A  92      -8.901  16.227   7.159  1.00  0.62           C  
ATOM   1340  CG2 VAL A  92     -10.557  17.369   8.627  1.00  0.62           C  
ATOM   1341  H   VAL A  92     -11.442  19.461   6.436  1.00  0.62           H  
ATOM   1342  HA  VAL A  92      -8.707  18.921   7.490  1.00  0.62           H  
ATOM   1343  HB  VAL A  92     -10.821  16.961   6.536  1.00  0.62           H  
ATOM   1344 1HG1 VAL A  92      -9.283  15.256   7.463  1.00  0.62           H  
ATOM   1345 2HG1 VAL A  92      -8.505  16.158   6.152  1.00  0.62           H  
ATOM   1346 3HG1 VAL A  92      -8.104  16.520   7.831  1.00  0.62           H  
ATOM   1347 1HG2 VAL A  92     -10.944  16.402   8.942  1.00  0.62           H  
ATOM   1348 2HG2 VAL A  92      -9.743  17.668   9.284  1.00  0.62           H  
ATOM   1349 3HG2 VAL A  92     -11.354  18.111   8.667  1.00  0.62           H  
ATOM   1350  N   TYR A  93      -7.558  18.608   5.329  1.00  0.63           N  
ATOM   1351  CA  TYR A  93      -6.846  18.567   4.066  1.00  0.63           C  
ATOM   1352  C   TYR A  93      -6.231  17.214   3.857  1.00  0.63           C  
ATOM   1353  O   TYR A  93      -5.722  16.604   4.801  1.00  0.63           O  
ATOM   1354  CB  TYR A  93      -5.786  19.663   4.041  1.00  0.63           C  
ATOM   1355  CG  TYR A  93      -6.392  21.067   3.910  1.00  0.63           C  
ATOM   1356  CD1 TYR A  93      -6.926  21.704   5.020  1.00  0.63           C  
ATOM   1357  CD2 TYR A  93      -6.393  21.719   2.680  1.00  0.63           C  
ATOM   1358  CE1 TYR A  93      -7.487  22.963   4.896  1.00  0.63           C  
ATOM   1359  CE2 TYR A  93      -6.947  22.985   2.568  1.00  0.63           C  
ATOM   1360  CZ  TYR A  93      -7.507  23.605   3.681  1.00  0.63           C  
ATOM   1361  OH  TYR A  93      -8.096  24.872   3.597  1.00  0.63           O  
ATOM   1362  H   TYR A  93      -7.036  18.663   6.199  1.00  0.63           H  
ATOM   1363  HA  TYR A  93      -7.550  18.741   3.257  1.00  0.63           H  
ATOM   1364 1HB  TYR A  93      -5.214  19.622   4.967  1.00  0.63           H  
ATOM   1365 2HB  TYR A  93      -5.098  19.499   3.210  1.00  0.63           H  
ATOM   1366  HD1 TYR A  93      -6.925  21.204   5.992  1.00  0.63           H  
ATOM   1367  HD2 TYR A  93      -5.967  21.228   1.802  1.00  0.63           H  
ATOM   1368  HE1 TYR A  93      -7.929  23.453   5.756  1.00  0.63           H  
ATOM   1369  HE2 TYR A  93      -6.956  23.478   1.604  1.00  0.63           H  
ATOM   1370  HH  TYR A  93      -8.554  25.085   4.459  1.00  0.63           H  
ATOM   1371  N   TYR A  94      -6.270  16.749   2.618  1.00  0.66           N  
ATOM   1372  CA  TYR A  94      -5.674  15.470   2.290  1.00  0.66           C  
ATOM   1373  C   TYR A  94      -4.809  15.602   1.053  1.00  0.66           C  
ATOM   1374  O   TYR A  94      -5.156  16.309   0.106  1.00  0.66           O  
ATOM   1375  CB  TYR A  94      -6.748  14.418   1.985  1.00  0.66           C  
ATOM   1376  CG  TYR A  94      -7.773  14.172   3.051  1.00  0.66           C  
ATOM   1377  CD1 TYR A  94      -8.912  14.989   3.121  1.00  0.66           C  
ATOM   1378  CD2 TYR A  94      -7.620  13.116   3.924  1.00  0.66           C  
ATOM   1379  CE1 TYR A  94      -9.878  14.737   4.071  1.00  0.66           C  
ATOM   1380  CE2 TYR A  94      -8.584  12.863   4.873  1.00  0.66           C  
ATOM   1381  CZ  TYR A  94      -9.708  13.661   4.951  1.00  0.66           C  
ATOM   1382  OH  TYR A  94     -10.671  13.382   5.897  1.00  0.66           O  
ATOM   1383  H   TYR A  94      -6.722  17.307   1.896  1.00  0.66           H  
ATOM   1384  HA  TYR A  94      -5.050  15.141   3.116  1.00  0.66           H  
ATOM   1385 1HB  TYR A  94      -7.255  14.670   1.096  1.00  0.66           H  
ATOM   1386 2HB  TYR A  94      -6.242  13.467   1.792  1.00  0.66           H  
ATOM   1387  HD1 TYR A  94      -9.037  15.822   2.425  1.00  0.66           H  
ATOM   1388  HD2 TYR A  94      -6.735  12.476   3.855  1.00  0.66           H  
ATOM   1389  HE1 TYR A  94     -10.768  15.368   4.130  1.00  0.66           H  
ATOM   1390  HE2 TYR A  94      -8.464  12.025   5.559  1.00  0.66           H  
ATOM   1391  HH  TYR A  94     -11.320  14.092   5.912  1.00  0.66           H  
ATOM   1392  N   CYS A  95      -3.717  14.876   1.023  1.00  0.73           N  
ATOM   1393  CA  CYS A  95      -2.914  14.812  -0.177  1.00  0.73           C  
ATOM   1394  C   CYS A  95      -3.328  13.551  -0.925  1.00  0.73           C  
ATOM   1395  O   CYS A  95      -3.867  12.620  -0.308  1.00  0.73           O  
ATOM   1396  CB  CYS A  95      -1.423  14.809   0.167  1.00  0.73           C  
ATOM   1397  SG  CYS A  95      -0.787  13.324   0.951  1.00  0.73           S  
ATOM   1398  H   CYS A  95      -3.449  14.370   1.860  1.00  0.73           H  
ATOM   1399  HA  CYS A  95      -3.114  15.686  -0.784  1.00  0.73           H  
ATOM   1400 1HB  CYS A  95      -0.847  15.028  -0.709  1.00  0.73           H  
ATOM   1401 2HB  CYS A  95      -1.266  15.632   0.855  1.00  0.73           H  
ATOM   1402  N   ALA A  96      -3.046  13.479  -2.221  1.00  0.85           N  
ATOM   1403  CA  ALA A  96      -3.354  12.260  -2.953  1.00  0.85           C  
ATOM   1404  C   ALA A  96      -2.479  12.043  -4.179  1.00  0.85           C  
ATOM   1405  O   ALA A  96      -2.171  12.971  -4.925  1.00  0.85           O  
ATOM   1406  CB  ALA A  96      -4.803  12.297  -3.378  1.00  0.85           C  
ATOM   1407  H   ALA A  96      -2.661  14.293  -2.689  1.00  0.85           H  
ATOM   1408  HA  ALA A  96      -3.194  11.426  -2.276  1.00  0.85           H  
ATOM   1409 1HB  ALA A  96      -5.066  11.364  -3.880  1.00  0.85           H  
ATOM   1410 2HB  ALA A  96      -5.377  12.418  -2.508  1.00  0.85           H  
ATOM   1411 3HB  ALA A  96      -4.969  13.136  -4.049  1.00  0.85           H  
ATOM   1412  N   LYS A  97      -2.137  10.789  -4.426  1.00  1.07           N  
ATOM   1413  CA  LYS A  97      -1.330  10.417  -5.589  1.00  1.07           C  
ATOM   1414  C   LYS A  97      -2.246  10.168  -6.764  1.00  1.07           C  
ATOM   1415  O   LYS A  97      -3.277   9.510  -6.579  1.00  1.07           O  
ATOM   1416  CB  LYS A  97      -0.516   9.157  -5.333  1.00  1.07           C  
ATOM   1417  CG  LYS A  97       0.419   8.760  -6.490  1.00  1.07           C  
ATOM   1418  CD  LYS A  97       0.993   7.378  -6.309  1.00  1.07           C  
ATOM   1419  CE  LYS A  97      -0.032   6.319  -6.624  1.00  1.07           C  
ATOM   1420  NZ  LYS A  97      -0.331   6.207  -8.088  1.00  1.07           N  
ATOM   1421  H   LYS A  97      -2.470  10.073  -3.779  1.00  1.07           H  
ATOM   1422  HA  LYS A  97      -0.658  11.240  -5.841  1.00  1.07           H  
ATOM   1423 1HB  LYS A  97       0.110   9.305  -4.456  1.00  1.07           H  
ATOM   1424 2HB  LYS A  97      -1.182   8.320  -5.127  1.00  1.07           H  
ATOM   1425 1HG  LYS A  97      -0.114   8.767  -7.432  1.00  1.07           H  
ATOM   1426 2HG  LYS A  97       1.233   9.483  -6.553  1.00  1.07           H  
ATOM   1427 1HD  LYS A  97       1.837   7.242  -6.977  1.00  1.07           H  
ATOM   1428 2HD  LYS A  97       1.313   7.240  -5.284  1.00  1.07           H  
ATOM   1429 1HE  LYS A  97       0.329   5.365  -6.266  1.00  1.07           H  
ATOM   1430 2HE  LYS A  97      -0.947   6.574  -6.110  1.00  1.07           H  
ATOM   1431 1HZ  LYS A  97      -1.022   5.497  -8.240  1.00  1.07           H  
ATOM   1432 2HZ  LYS A  97      -0.702   7.103  -8.459  1.00  1.07           H  
ATOM   1433 3HZ  LYS A  97       0.502   5.965  -8.596  1.00  1.07           H  
ATOM   1434  N   ASP A  98      -1.873  10.666  -7.954  1.00  1.42           N  
ATOM   1435  CA  ASP A  98      -2.681  10.448  -9.174  1.00  1.42           C  
ATOM   1436  C   ASP A  98      -2.443   9.093  -9.880  1.00  1.42           C  
ATOM   1437  O   ASP A  98      -1.657   8.267  -9.392  1.00  1.42           O  
ATOM   1438  CB  ASP A  98      -2.488  11.616 -10.158  1.00  1.42           C  
ATOM   1439  CG  ASP A  98      -1.046  11.814 -10.774  1.00  1.42           C  
ATOM   1440  OD1 ASP A  98      -0.166  10.973 -10.645  1.00  1.42           O  
ATOM   1441  OD2 ASP A  98      -0.862  12.856 -11.373  1.00  1.42           O  
ATOM   1442  H   ASP A  98      -1.008  11.214  -7.986  1.00  1.42           H  
ATOM   1443  HA  ASP A  98      -3.732  10.471  -8.879  1.00  1.42           H  
ATOM   1444 1HB  ASP A  98      -3.183  11.495 -10.979  1.00  1.42           H  
ATOM   1445 2HB  ASP A  98      -2.764  12.541  -9.654  1.00  1.42           H  
ATOM   1446  N   ARG A  99      -3.126   8.869 -11.034  1.00  1.97           N  
ATOM   1447  CA  ARG A  99      -3.048   7.554 -11.718  1.00  1.97           C  
ATOM   1448  C   ARG A  99      -2.319   7.383 -13.079  1.00  1.97           C  
ATOM   1449  O   ARG A  99      -1.767   6.310 -13.318  1.00  1.97           O  
ATOM   1450  CB  ARG A  99      -4.457   7.046 -11.972  1.00  1.97           C  
ATOM   1451  CG  ARG A  99      -5.275   6.746 -10.753  1.00  1.97           C  
ATOM   1452  CD  ARG A  99      -6.637   6.180 -11.083  1.00  1.97           C  
ATOM   1453  NE  ARG A  99      -6.587   4.828 -11.586  1.00  1.97           N  
ATOM   1454  CZ  ARG A  99      -7.647   4.127 -12.021  1.00  1.97           C  
ATOM   1455  NH1 ARG A  99      -8.856   4.648 -12.030  1.00  1.97           N  
ATOM   1456  NH2 ARG A  99      -7.434   2.899 -12.430  1.00  1.97           N  
ATOM   1457  H   ARG A  99      -3.773   9.587 -11.359  1.00  1.97           H  
ATOM   1458  HA  ARG A  99      -2.571   6.872 -11.017  1.00  1.97           H  
ATOM   1459 1HB  ARG A  99      -4.994   7.809 -12.527  1.00  1.97           H  
ATOM   1460 2HB  ARG A  99      -4.422   6.151 -12.591  1.00  1.97           H  
ATOM   1461 1HG  ARG A  99      -4.748   6.041 -10.111  1.00  1.97           H  
ATOM   1462 2HG  ARG A  99      -5.427   7.681 -10.219  1.00  1.97           H  
ATOM   1463 1HD  ARG A  99      -7.269   6.183 -10.211  1.00  1.97           H  
ATOM   1464 2HD  ARG A  99      -7.090   6.794 -11.848  1.00  1.97           H  
ATOM   1465  HE  ARG A  99      -5.693   4.341 -11.616  1.00  1.97           H  
ATOM   1466 1HH1 ARG A  99      -9.001   5.593 -11.704  1.00  1.97           H  
ATOM   1467 2HH1 ARG A  99      -9.639   4.100 -12.359  1.00  1.97           H  
ATOM   1468 1HH2 ARG A  99      -6.471   2.559 -12.394  1.00  1.97           H  
ATOM   1469 2HH2 ARG A  99      -8.192   2.323 -12.764  1.00  1.97           H  
ATOM   1470  N   TYR A 100      -2.336   8.380 -13.975  1.00  2.77           N  
ATOM   1471  CA  TYR A 100      -1.835   8.224 -15.356  1.00  2.77           C  
ATOM   1472  C   TYR A 100      -2.865   7.369 -16.178  1.00  2.77           C  
ATOM   1473  O   TYR A 100      -4.011   7.789 -16.229  1.00  2.77           O  
ATOM   1474  CB  TYR A 100      -0.360   7.808 -15.418  1.00  2.77           C  
ATOM   1475  CG  TYR A 100       0.614   8.777 -14.965  1.00  2.77           C  
ATOM   1476  CD1 TYR A 100       1.339   8.507 -13.843  1.00  2.77           C  
ATOM   1477  CD2 TYR A 100       0.827   9.927 -15.686  1.00  2.77           C  
ATOM   1478  CE1 TYR A 100       2.294   9.376 -13.444  1.00  2.77           C  
ATOM   1479  CE2 TYR A 100       1.782  10.811 -15.290  1.00  2.77           C  
ATOM   1480  CZ  TYR A 100       2.523  10.539 -14.174  1.00  2.77           C  
ATOM   1481  OH  TYR A 100       3.495  11.405 -13.783  1.00  2.77           O  
ATOM   1482  H   TYR A 100      -2.752   9.282 -13.756  1.00  2.77           H  
ATOM   1483  HA  TYR A 100      -1.846   9.204 -15.821  1.00  2.77           H  
ATOM   1484 1HB  TYR A 100      -0.162   6.925 -14.855  1.00  2.77           H  
ATOM   1485 2HB  TYR A 100      -0.104   7.634 -16.436  1.00  2.77           H  
ATOM   1486  HD1 TYR A 100       1.164   7.588 -13.282  1.00  2.77           H  
ATOM   1487  HD2 TYR A 100       0.247  10.127 -16.569  1.00  2.77           H  
ATOM   1488  HE1 TYR A 100       2.876   9.150 -12.568  1.00  2.77           H  
ATOM   1489  HE2 TYR A 100       1.962  11.720 -15.863  1.00  2.77           H  
ATOM   1490  HH  TYR A 100       4.051  10.965 -13.117  1.00  2.77           H  
ATOM   1491  N   TYR A 101      -2.587   6.209 -16.838  1.00  3.83           N  
ATOM   1492  CA  TYR A 101      -1.411   5.343 -16.971  1.00  3.83           C  
ATOM   1493  C   TYR A 101      -0.672   5.725 -18.238  1.00  3.83           C  
ATOM   1494  O   TYR A 101      -1.296   6.136 -19.212  1.00  3.83           O  
ATOM   1495  CB  TYR A 101      -1.895   3.910 -17.003  1.00  3.83           C  
ATOM   1496  CG  TYR A 101      -2.534   3.584 -15.690  1.00  3.83           C  
ATOM   1497  CD1 TYR A 101      -3.875   3.870 -15.525  1.00  3.83           C  
ATOM   1498  CD2 TYR A 101      -1.803   3.039 -14.651  1.00  3.83           C  
ATOM   1499  CE1 TYR A 101      -4.490   3.619 -14.339  1.00  3.83           C  
ATOM   1500  CE2 TYR A 101      -2.427   2.779 -13.443  1.00  3.83           C  
ATOM   1501  CZ  TYR A 101      -3.769   3.070 -13.287  1.00  3.83           C  
ATOM   1502  OH  TYR A 101      -4.403   2.821 -12.090  1.00  3.83           O  
ATOM   1503  H   TYR A 101      -3.388   5.851 -17.337  1.00  3.83           H  
ATOM   1504  HA  TYR A 101      -0.758   5.413 -16.125  1.00  3.83           H  
ATOM   1505 1HB  TYR A 101      -2.626   3.769 -17.800  1.00  3.83           H  
ATOM   1506 2HB  TYR A 101      -1.060   3.229 -17.172  1.00  3.83           H  
ATOM   1507  HD1 TYR A 101      -4.442   4.308 -16.347  1.00  3.83           H  
ATOM   1508  HD2 TYR A 101      -0.743   2.819 -14.780  1.00  3.83           H  
ATOM   1509  HE1 TYR A 101      -5.542   3.856 -14.228  1.00  3.83           H  
ATOM   1510  HE2 TYR A 101      -1.859   2.351 -12.617  1.00  3.83           H  
ATOM   1511  HH  TYR A 101      -3.769   2.427 -11.477  1.00  3.83           H  
ATOM   1512  N   CYS A 102       0.646   5.624 -18.235  1.00  5.05           N  
ATOM   1513  CA  CYS A 102       1.392   5.993 -19.427  1.00  5.05           C  
ATOM   1514  C   CYS A 102       1.436   4.862 -20.438  1.00  5.05           C  
ATOM   1515  O   CYS A 102       1.538   3.693 -20.062  1.00  5.05           O  
ATOM   1516  CB  CYS A 102       2.801   6.424 -19.047  1.00  5.05           C  
ATOM   1517  SG  CYS A 102       2.814   7.918 -18.030  1.00  5.05           S  
ATOM   1518  H   CYS A 102       1.138   5.289 -17.418  1.00  5.05           H  
ATOM   1519  HA  CYS A 102       0.897   6.837 -19.894  1.00  5.05           H  
ATOM   1520 1HB  CYS A 102       3.295   5.626 -18.493  1.00  5.05           H  
ATOM   1521 2HB  CYS A 102       3.384   6.616 -19.948  1.00  5.05           H  
ATOM   1522  N   THR A 103       1.362   5.216 -21.723  1.00  6.22           N  
ATOM   1523  CA  THR A 103       1.381   4.213 -22.785  1.00  6.22           C  
ATOM   1524  C   THR A 103       2.536   4.396 -23.760  1.00  6.22           C  
ATOM   1525  O   THR A 103       2.724   3.599 -24.680  1.00  6.22           O  
ATOM   1526  CB  THR A 103       0.060   4.259 -23.570  1.00  6.22           C  
ATOM   1527  OG1 THR A 103      -0.091   5.555 -24.184  1.00  6.22           O  
ATOM   1528  CG2 THR A 103      -1.118   4.010 -22.621  1.00  6.22           C  
ATOM   1529  H   THR A 103       1.265   6.206 -21.975  1.00  6.22           H  
ATOM   1530  HA  THR A 103       1.482   3.229 -22.330  1.00  6.22           H  
ATOM   1531  HB  THR A 103       0.069   3.495 -24.345  1.00  6.22           H  
ATOM   1532  HG1 THR A 103       0.185   6.254 -23.562  1.00  6.22           H  
ATOM   1533 1HG2 THR A 103      -2.050   4.042 -23.182  1.00  6.22           H  
ATOM   1534 2HG2 THR A 103      -1.006   3.030 -22.156  1.00  6.22           H  
ATOM   1535 3HG2 THR A 103      -1.137   4.778 -21.846  1.00  6.22           H  
ATOM   1536  N   GLY A 104       3.274   5.479 -23.587  1.00  7.09           N  
ATOM   1537  CA  GLY A 104       4.317   5.856 -24.525  1.00  7.09           C  
ATOM   1538  C   GLY A 104       4.673   7.300 -24.266  1.00  7.09           C  
ATOM   1539  O   GLY A 104       4.774   7.722 -23.116  1.00  7.09           O  
ATOM   1540  H   GLY A 104       3.084   6.072 -22.795  1.00  7.09           H  
ATOM   1541 1HA  GLY A 104       5.192   5.221 -24.391  1.00  7.09           H  
ATOM   1542 2HA  GLY A 104       3.963   5.732 -25.547  1.00  7.09           H  
ATOM   1543  N   ASP A 105       4.853   8.061 -25.343  1.00  7.52           N  
ATOM   1544  CA  ASP A 105       5.188   9.485 -25.261  1.00  7.52           C  
ATOM   1545  C   ASP A 105       4.109  10.274 -24.508  1.00  7.52           C  
ATOM   1546  O   ASP A 105       4.375  11.346 -23.962  1.00  7.52           O  
ATOM   1547  CB  ASP A 105       5.341  10.077 -26.664  1.00  7.52           C  
ATOM   1548  CG  ASP A 105       6.588   9.592 -27.392  1.00  7.52           C  
ATOM   1549  OD1 ASP A 105       7.435   8.995 -26.768  1.00  7.52           O  
ATOM   1550  OD2 ASP A 105       6.679   9.821 -28.573  1.00  7.52           O  
ATOM   1551  H   ASP A 105       4.756   7.637 -26.254  1.00  7.52           H  
ATOM   1552  HA  ASP A 105       6.131   9.591 -24.723  1.00  7.52           H  
ATOM   1553 1HB  ASP A 105       4.469   9.820 -27.262  1.00  7.52           H  
ATOM   1554 2HB  ASP A 105       5.374  11.165 -26.593  1.00  7.52           H  
ATOM   1555  N   TYR A 106       2.884   9.748 -24.511  1.00  7.52           N  
ATOM   1556  CA  TYR A 106       1.768  10.387 -23.841  1.00  7.52           C  
ATOM   1557  C   TYR A 106       1.167   9.503 -22.759  1.00  7.52           C  
ATOM   1558  O   TYR A 106       1.149   8.262 -22.869  1.00  7.52           O  
ATOM   1559  CB  TYR A 106       0.677  10.752 -24.832  1.00  7.52           C  
ATOM   1560  CG  TYR A 106       1.078  11.774 -25.839  1.00  7.52           C  
ATOM   1561  CD1 TYR A 106       1.730  11.389 -26.997  1.00  7.52           C  
ATOM   1562  CD2 TYR A 106       0.787  13.104 -25.610  1.00  7.52           C  
ATOM   1563  CE1 TYR A 106       2.099  12.339 -27.925  1.00  7.52           C  
ATOM   1564  CE2 TYR A 106       1.152  14.057 -26.536  1.00  7.52           C  
ATOM   1565  CZ  TYR A 106       1.808  13.678 -27.691  1.00  7.52           C  
ATOM   1566  OH  TYR A 106       2.176  14.629 -28.618  1.00  7.52           O  
ATOM   1567  H   TYR A 106       2.740   8.869 -24.980  1.00  7.52           H  
ATOM   1568  HA  TYR A 106       2.126  11.296 -23.359  1.00  7.52           H  
ATOM   1569 1HB  TYR A 106       0.340   9.860 -25.358  1.00  7.52           H  
ATOM   1570 2HB  TYR A 106      -0.164  11.148 -24.274  1.00  7.52           H  
ATOM   1571  HD1 TYR A 106       1.954  10.338 -27.174  1.00  7.52           H  
ATOM   1572  HD2 TYR A 106       0.269  13.398 -24.697  1.00  7.52           H  
ATOM   1573  HE1 TYR A 106       2.616  12.039 -28.837  1.00  7.52           H  
ATOM   1574  HE2 TYR A 106       0.924  15.108 -26.357  1.00  7.52           H  
ATOM   1575  HH  TYR A 106       1.906  15.497 -28.309  1.00  7.52           H  
ATOM   1576  N   CYS A 107       0.648  10.181 -21.735  1.00  7.14           N  
ATOM   1577  CA  CYS A 107      -0.053   9.547 -20.631  1.00  7.14           C  
ATOM   1578  C   CYS A 107      -1.456  10.126 -20.492  1.00  7.14           C  
ATOM   1579  O   CYS A 107      -2.394   9.443 -20.096  1.00  7.14           O  
ATOM   1580  CB  CYS A 107       0.696   9.804 -19.328  1.00  7.14           C  
ATOM   1581  SG  CYS A 107       2.475   9.397 -19.389  1.00  7.14           S  
ATOM   1582  H   CYS A 107       0.749  11.183 -21.738  1.00  7.14           H  
ATOM   1583  HA  CYS A 107      -0.145   8.483 -20.826  1.00  7.14           H  
ATOM   1584 1HB  CYS A 107       0.589  10.847 -19.027  1.00  7.14           H  
ATOM   1585 2HB  CYS A 107       0.242   9.185 -18.558  1.00  7.14           H  
ATOM   1586  N   PHE A 108      -1.570  11.431 -20.757  1.00  6.43           N  
ATOM   1587  CA  PHE A 108      -2.788  12.250 -20.607  1.00  6.43           C  
ATOM   1588  C   PHE A 108      -3.262  12.406 -19.144  1.00  6.43           C  
ATOM   1589  O   PHE A 108      -4.308  12.987 -18.861  1.00  6.43           O  
ATOM   1590  CB  PHE A 108      -3.909  11.678 -21.479  1.00  6.43           C  
ATOM   1591  CG  PHE A 108      -3.488  11.482 -22.936  1.00  6.43           C  
ATOM   1592  CD1 PHE A 108      -3.169  10.215 -23.421  1.00  6.43           C  
ATOM   1593  CD2 PHE A 108      -3.390  12.561 -23.807  1.00  6.43           C  
ATOM   1594  CE1 PHE A 108      -2.779  10.034 -24.733  1.00  6.43           C  
ATOM   1595  CE2 PHE A 108      -2.995  12.380 -25.122  1.00  6.43           C  
ATOM   1596  CZ  PHE A 108      -2.693  11.116 -25.585  1.00  6.43           C  
ATOM   1597  H   PHE A 108      -0.748  11.905 -21.088  1.00  6.43           H  
ATOM   1598  HA  PHE A 108      -2.561  13.249 -20.982  1.00  6.43           H  
ATOM   1599 1HB  PHE A 108      -4.254  10.726 -21.084  1.00  6.43           H  
ATOM   1600 2HB  PHE A 108      -4.758  12.359 -21.461  1.00  6.43           H  
ATOM   1601  HD1 PHE A 108      -3.234   9.354 -22.749  1.00  6.43           H  
ATOM   1602  HD2 PHE A 108      -3.628  13.562 -23.444  1.00  6.43           H  
ATOM   1603  HE1 PHE A 108      -2.536   9.034 -25.095  1.00  6.43           H  
ATOM   1604  HE2 PHE A 108      -2.923  13.235 -25.793  1.00  6.43           H  
ATOM   1605  HZ  PHE A 108      -2.381  10.975 -26.619  1.00  6.43           H  
ATOM   1606  N   ASN A 109      -2.456  11.889 -18.223  1.00  5.50           N  
ATOM   1607  CA  ASN A 109      -2.498  12.006 -16.758  1.00  5.50           C  
ATOM   1608  C   ASN A 109      -3.731  11.491 -15.989  1.00  5.50           C  
ATOM   1609  O   ASN A 109      -3.587  11.018 -14.854  1.00  5.50           O  
ATOM   1610  CB  ASN A 109      -2.264  13.452 -16.377  1.00  5.50           C  
ATOM   1611  CG  ASN A 109      -0.920  13.946 -16.854  1.00  5.50           C  
ATOM   1612  OD1 ASN A 109       0.052  13.187 -16.909  1.00  5.50           O  
ATOM   1613  ND2 ASN A 109      -0.850  15.207 -17.199  1.00  5.50           N  
ATOM   1614  H   ASN A 109      -1.676  11.378 -18.593  1.00  5.50           H  
ATOM   1615  HA  ASN A 109      -1.652  11.439 -16.377  1.00  5.50           H  
ATOM   1616 1HB  ASN A 109      -3.049  14.082 -16.799  1.00  5.50           H  
ATOM   1617 2HB  ASN A 109      -2.314  13.553 -15.291  1.00  5.50           H  
ATOM   1618 1HD2 ASN A 109       0.017  15.593 -17.520  1.00  5.50           H  
ATOM   1619 2HD2 ASN A 109      -1.662  15.787 -17.138  1.00  5.50           H  
ATOM   1620  N   LEU A 110      -4.944  11.631 -16.551  1.00  4.47           N  
ATOM   1621  CA  LEU A 110      -6.247  11.196 -15.968  1.00  4.47           C  
ATOM   1622  C   LEU A 110      -6.646  11.821 -14.615  1.00  4.47           C  
ATOM   1623  O   LEU A 110      -7.831  11.917 -14.275  1.00  4.47           O  
ATOM   1624  CB  LEU A 110      -6.252   9.677 -15.764  1.00  4.47           C  
ATOM   1625  CG  LEU A 110      -7.505   9.076 -15.126  1.00  4.47           C  
ATOM   1626  CD1 LEU A 110      -8.706   9.313 -16.017  1.00  4.47           C  
ATOM   1627  CD2 LEU A 110      -7.271   7.577 -14.882  1.00  4.47           C  
ATOM   1628  H   LEU A 110      -4.959  12.079 -17.459  1.00  4.47           H  
ATOM   1629  HA  LEU A 110      -7.020  11.448 -16.692  1.00  4.47           H  
ATOM   1630 1HB  LEU A 110      -6.090   9.192 -16.724  1.00  4.47           H  
ATOM   1631 2HB  LEU A 110      -5.433   9.418 -15.103  1.00  4.47           H  
ATOM   1632  HG  LEU A 110      -7.685   9.569 -14.184  1.00  4.47           H  
ATOM   1633 1HD1 LEU A 110      -9.595   8.893 -15.547  1.00  4.47           H  
ATOM   1634 2HD1 LEU A 110      -8.843  10.383 -16.163  1.00  4.47           H  
ATOM   1635 3HD1 LEU A 110      -8.541   8.831 -16.981  1.00  4.47           H  
ATOM   1636 1HD2 LEU A 110      -8.149   7.139 -14.410  1.00  4.47           H  
ATOM   1637 2HD2 LEU A 110      -7.082   7.080 -15.834  1.00  4.47           H  
ATOM   1638 3HD2 LEU A 110      -6.414   7.446 -14.243  1.00  4.47           H  
ATOM   1639  N   ILE A 111      -5.655  12.246 -13.853  1.00  3.48           N  
ATOM   1640  CA  ILE A 111      -5.760  12.710 -12.492  1.00  3.48           C  
ATOM   1641  C   ILE A 111      -6.466  11.663 -11.630  1.00  3.48           C  
ATOM   1642  O   ILE A 111      -5.803  10.826 -10.999  1.00  3.48           O  
ATOM   1643  CB  ILE A 111      -6.469  14.083 -12.423  1.00  3.48           C  
ATOM   1644  CG1 ILE A 111      -5.631  15.107 -13.183  1.00  3.48           C  
ATOM   1645  CG2 ILE A 111      -6.619  14.552 -10.958  1.00  3.48           C  
ATOM   1646  CD1 ILE A 111      -6.338  16.416 -13.397  1.00  3.48           C  
ATOM   1647  H   ILE A 111      -4.723  12.156 -14.225  1.00  3.48           H  
ATOM   1648  HA  ILE A 111      -4.754  12.848 -12.103  1.00  3.48           H  
ATOM   1649  HB  ILE A 111      -7.446  14.027 -12.892  1.00  3.48           H  
ATOM   1650 1HG1 ILE A 111      -4.712  15.290 -12.626  1.00  3.48           H  
ATOM   1651 2HG1 ILE A 111      -5.367  14.693 -14.158  1.00  3.48           H  
ATOM   1652 1HG2 ILE A 111      -7.100  15.528 -10.939  1.00  3.48           H  
ATOM   1653 2HG2 ILE A 111      -7.215  13.858 -10.382  1.00  3.48           H  
ATOM   1654 3HG2 ILE A 111      -5.633  14.628 -10.505  1.00  3.48           H  
ATOM   1655 1HD1 ILE A 111      -5.686  17.098 -13.943  1.00  3.48           H  
ATOM   1656 2HD1 ILE A 111      -7.250  16.246 -13.971  1.00  3.48           H  
ATOM   1657 3HD1 ILE A 111      -6.592  16.854 -12.432  1.00  3.48           H  
ATOM   1658  N   ALA A 112      -7.805  11.662 -11.666  1.00  2.63           N  
ATOM   1659  CA  ALA A 112      -8.627  10.793 -10.832  1.00  2.63           C  
ATOM   1660  C   ALA A 112      -7.984  10.740  -9.459  1.00  2.63           C  
ATOM   1661  O   ALA A 112      -7.571  11.773  -8.926  1.00  2.63           O  
ATOM   1662  CB  ALA A 112      -8.744   9.414 -11.454  1.00  2.63           C  
ATOM   1663  H   ALA A 112      -8.246  12.297 -12.322  1.00  2.63           H  
ATOM   1664  HA  ALA A 112      -9.618  11.232 -10.733  1.00  2.63           H  
ATOM   1665 1HB  ALA A 112      -9.360   8.771 -10.831  1.00  2.63           H  
ATOM   1666 2HB  ALA A 112      -9.204   9.504 -12.435  1.00  2.63           H  
ATOM   1667 3HB  ALA A 112      -7.751   8.990 -11.554  1.00  2.63           H  
ATOM   1668  N   PHE A 113      -7.844   9.549  -8.901  1.00  1.97           N  
ATOM   1669  CA  PHE A 113      -6.948   9.405  -7.773  1.00  1.97           C  
ATOM   1670  C   PHE A 113      -6.508   7.962  -7.645  1.00  1.97           C  
ATOM   1671  O   PHE A 113      -7.249   7.032  -7.966  1.00  1.97           O  
ATOM   1672  CB  PHE A 113      -7.610   9.847  -6.471  1.00  1.97           C  
ATOM   1673  CG  PHE A 113      -8.795   9.042  -6.151  1.00  1.97           C  
ATOM   1674  CD1 PHE A 113      -8.672   7.913  -5.364  1.00  1.97           C  
ATOM   1675  CD2 PHE A 113     -10.042   9.393  -6.639  1.00  1.97           C  
ATOM   1676  CE1 PHE A 113      -9.775   7.144  -5.063  1.00  1.97           C  
ATOM   1677  CE2 PHE A 113     -11.150   8.631  -6.340  1.00  1.97           C  
ATOM   1678  CZ  PHE A 113     -11.016   7.502  -5.548  1.00  1.97           C  
ATOM   1679  H   PHE A 113      -8.272   8.732  -9.300  1.00  1.97           H  
ATOM   1680  HA  PHE A 113      -6.062  10.019  -7.947  1.00  1.97           H  
ATOM   1681 1HB  PHE A 113      -6.900   9.750  -5.647  1.00  1.97           H  
ATOM   1682 2HB  PHE A 113      -7.904  10.892  -6.530  1.00  1.97           H  
ATOM   1683  HD1 PHE A 113      -7.686   7.634  -4.981  1.00  1.97           H  
ATOM   1684  HD2 PHE A 113     -10.141  10.283  -7.261  1.00  1.97           H  
ATOM   1685  HE1 PHE A 113      -9.663   6.256  -4.441  1.00  1.97           H  
ATOM   1686  HE2 PHE A 113     -12.129   8.913  -6.725  1.00  1.97           H  
ATOM   1687  HZ  PHE A 113     -11.890   6.897  -5.311  1.00  1.97           H  
ATOM   1688  N   GLY A 114      -5.338   7.794  -7.079  1.00  1.50           N  
ATOM   1689  CA  GLY A 114      -4.753   6.525  -6.716  1.00  1.50           C  
ATOM   1690  C   GLY A 114      -5.002   6.288  -5.244  1.00  1.50           C  
ATOM   1691  O   GLY A 114      -5.827   5.464  -4.848  1.00  1.50           O  
ATOM   1692  H   GLY A 114      -4.780   8.616  -6.889  1.00  1.50           H  
ATOM   1693 1HA  GLY A 114      -5.192   5.723  -7.309  1.00  1.50           H  
ATOM   1694 2HA  GLY A 114      -3.682   6.547  -6.916  1.00  1.50           H  
ATOM   1695  N   TYR A 115      -4.211   6.985  -4.440  1.00  1.19           N  
ATOM   1696  CA  TYR A 115      -4.260   6.828  -2.991  1.00  1.19           C  
ATOM   1697  C   TYR A 115      -4.426   8.139  -2.259  1.00  1.19           C  
ATOM   1698  O   TYR A 115      -3.779   9.133  -2.594  1.00  1.19           O  
ATOM   1699  CB  TYR A 115      -2.977   6.159  -2.504  1.00  1.19           C  
ATOM   1700  CG  TYR A 115      -2.807   4.715  -2.954  1.00  1.19           C  
ATOM   1701  CD1 TYR A 115      -2.302   4.420  -4.206  1.00  1.19           C  
ATOM   1702  CD2 TYR A 115      -3.124   3.687  -2.087  1.00  1.19           C  
ATOM   1703  CE1 TYR A 115      -2.120   3.107  -4.599  1.00  1.19           C  
ATOM   1704  CE2 TYR A 115      -2.940   2.372  -2.472  1.00  1.19           C  
ATOM   1705  CZ  TYR A 115      -2.439   2.079  -3.722  1.00  1.19           C  
ATOM   1706  OH  TYR A 115      -2.253   0.764  -4.096  1.00  1.19           O  
ATOM   1707  H   TYR A 115      -3.606   7.678  -4.878  1.00  1.19           H  
ATOM   1708  HA  TYR A 115      -5.114   6.200  -2.736  1.00  1.19           H  
ATOM   1709 1HB  TYR A 115      -2.116   6.730  -2.855  1.00  1.19           H  
ATOM   1710 2HB  TYR A 115      -2.954   6.180  -1.411  1.00  1.19           H  
ATOM   1711  HD1 TYR A 115      -2.054   5.216  -4.872  1.00  1.19           H  
ATOM   1712  HD2 TYR A 115      -3.513   3.916  -1.094  1.00  1.19           H  
ATOM   1713  HE1 TYR A 115      -1.722   2.881  -5.587  1.00  1.19           H  
ATOM   1714  HE2 TYR A 115      -3.188   1.565  -1.782  1.00  1.19           H  
ATOM   1715  HH  TYR A 115      -1.748   0.726  -4.918  1.00  1.19           H  
ATOM   1716  N   TRP A 116      -5.255   8.117  -1.216  1.00  0.98           N  
ATOM   1717  CA  TRP A 116      -5.420   9.276  -0.348  1.00  0.98           C  
ATOM   1718  C   TRP A 116      -4.491   9.065   0.830  1.00  0.98           C  
ATOM   1719  O   TRP A 116      -4.339   7.925   1.278  1.00  0.98           O  
ATOM   1720  CB  TRP A 116      -6.840   9.374   0.206  1.00  0.98           C  
ATOM   1721  CG  TRP A 116      -7.905   9.472  -0.843  1.00  0.98           C  
ATOM   1722  CD1 TRP A 116      -8.708   8.450  -1.250  1.00  0.98           C  
ATOM   1723  CD2 TRP A 116      -8.261  10.598  -1.652  1.00  0.98           C  
ATOM   1724  NE1 TRP A 116      -9.544   8.872  -2.231  1.00  0.98           N  
ATOM   1725  CE2 TRP A 116      -9.279  10.180  -2.506  1.00  0.98           C  
ATOM   1726  CE3 TRP A 116      -7.810  11.886  -1.726  1.00  0.98           C  
ATOM   1727  CZ2 TRP A 116      -9.843  11.025  -3.437  1.00  0.98           C  
ATOM   1728  CZ3 TRP A 116      -8.352  12.723  -2.670  1.00  0.98           C  
ATOM   1729  CH2 TRP A 116      -9.345  12.310  -3.507  1.00  0.98           C  
ATOM   1730  H   TRP A 116      -5.768   7.270  -1.012  1.00  0.98           H  
ATOM   1731  HA  TRP A 116      -5.143  10.191  -0.874  1.00  0.98           H  
ATOM   1732 1HB  TRP A 116      -7.047   8.502   0.826  1.00  0.98           H  
ATOM   1733 2HB  TRP A 116      -6.911  10.254   0.852  1.00  0.98           H  
ATOM   1734  HD1 TRP A 116      -8.689   7.441  -0.843  1.00  0.98           H  
ATOM   1735  HE1 TRP A 116     -10.240   8.301  -2.691  1.00  0.98           H  
ATOM   1736  HE3 TRP A 116      -7.017  12.231  -1.059  1.00  0.98           H  
ATOM   1737  HZ2 TRP A 116     -10.638  10.702  -4.106  1.00  0.98           H  
ATOM   1738  HZ3 TRP A 116      -7.957  13.722  -2.727  1.00  0.98           H  
ATOM   1739  HH2 TRP A 116      -9.751  13.008  -4.239  1.00  0.98           H  
ATOM   1740  N   GLY A 117      -3.904  10.123   1.357  1.00  0.85           N  
ATOM   1741  CA  GLY A 117      -3.080   9.975   2.547  1.00  0.85           C  
ATOM   1742  C   GLY A 117      -3.812  10.252   3.843  1.00  0.85           C  
ATOM   1743  O   GLY A 117      -5.020  10.505   3.868  1.00  0.85           O  
ATOM   1744  H   GLY A 117      -4.011  11.040   0.919  1.00  0.85           H  
ATOM   1745 1HA  GLY A 117      -2.663   8.971   2.581  1.00  0.85           H  
ATOM   1746 2HA  GLY A 117      -2.244  10.671   2.480  1.00  0.85           H  
ATOM   1747  N   GLN A 118      -3.053  10.228   4.934  1.00  0.77           N  
ATOM   1748  CA  GLN A 118      -3.619  10.571   6.236  1.00  0.77           C  
ATOM   1749  C   GLN A 118      -3.645  12.063   6.369  1.00  0.77           C  
ATOM   1750  O   GLN A 118      -2.593  12.678   6.505  1.00  0.77           O  
ATOM   1751  CB  GLN A 118      -2.823   9.977   7.394  1.00  0.77           C  
ATOM   1752  CG  GLN A 118      -3.260  10.496   8.771  1.00  0.77           C  
ATOM   1753  CD  GLN A 118      -4.679  10.165   9.160  1.00  0.77           C  
ATOM   1754  OE1 GLN A 118      -5.074   8.997   9.283  1.00  0.77           O  
ATOM   1755  NE2 GLN A 118      -5.470  11.224   9.371  1.00  0.77           N  
ATOM   1756  H   GLN A 118      -2.071   9.972   4.821  1.00  0.77           H  
ATOM   1757  HA  GLN A 118      -4.643  10.204   6.287  1.00  0.77           H  
ATOM   1758 1HB  GLN A 118      -2.918   8.891   7.387  1.00  0.77           H  
ATOM   1759 2HB  GLN A 118      -1.766  10.215   7.266  1.00  0.77           H  
ATOM   1760 1HG  GLN A 118      -2.598  10.077   9.526  1.00  0.77           H  
ATOM   1761 2HG  GLN A 118      -3.167  11.589   8.766  1.00  0.77           H  
ATOM   1762 1HE2 GLN A 118      -6.422  11.094   9.639  1.00  0.77           H  
ATOM   1763 2HE2 GLN A 118      -5.095  12.186   9.258  1.00  0.77           H  
ATOM   1764  N   GLY A 119      -4.847  12.637   6.352  1.00  0.71           N  
ATOM   1765  CA  GLY A 119      -4.984  14.085   6.300  1.00  0.71           C  
ATOM   1766  C   GLY A 119      -4.748  14.810   7.606  1.00  0.71           C  
ATOM   1767  O   GLY A 119      -4.558  14.196   8.668  1.00  0.71           O  
ATOM   1768  H   GLY A 119      -5.671  12.055   6.281  1.00  0.71           H  
ATOM   1769 1HA  GLY A 119      -4.299  14.476   5.551  1.00  0.71           H  
ATOM   1770 2HA  GLY A 119      -5.982  14.331   5.945  1.00  0.71           H  
ATOM   1771  N   THR A 120      -4.826  16.140   7.502  1.00  0.68           N  
ATOM   1772  CA  THR A 120      -4.576  17.073   8.593  1.00  0.68           C  
ATOM   1773  C   THR A 120      -5.732  18.028   8.822  1.00  0.68           C  
ATOM   1774  O   THR A 120      -6.413  18.421   7.881  1.00  0.68           O  
ATOM   1775  CB  THR A 120      -3.355  17.942   8.250  1.00  0.68           C  
ATOM   1776  OG1 THR A 120      -3.646  18.673   7.056  1.00  0.68           O  
ATOM   1777  CG2 THR A 120      -2.134  17.131   8.045  1.00  0.68           C  
ATOM   1778  H   THR A 120      -5.041  16.501   6.572  1.00  0.68           H  
ATOM   1779  HA  THR A 120      -4.397  16.508   9.508  1.00  0.68           H  
ATOM   1780  HB  THR A 120      -3.187  18.636   9.047  1.00  0.68           H  
ATOM   1781  HG1 THR A 120      -3.672  18.058   6.302  1.00  0.68           H  
ATOM   1782 1HG2 THR A 120      -1.304  17.783   7.792  1.00  0.68           H  
ATOM   1783 2HG2 THR A 120      -1.898  16.568   8.946  1.00  0.68           H  
ATOM   1784 3HG2 THR A 120      -2.319  16.457   7.238  1.00  0.68           H  
ATOM   1785  N   LEU A 121      -5.888  18.492  10.054  1.00  0.67           N  
ATOM   1786  CA  LEU A 121      -6.925  19.476  10.337  1.00  0.67           C  
ATOM   1787  C   LEU A 121      -6.390  20.891  10.476  1.00  0.67           C  
ATOM   1788  O   LEU A 121      -5.488  21.153  11.272  1.00  0.67           O  
ATOM   1789  CB  LEU A 121      -7.707  19.095  11.602  1.00  0.67           C  
ATOM   1790  CG  LEU A 121      -8.777  20.137  12.057  1.00  0.67           C  
ATOM   1791  CD1 LEU A 121      -9.888  20.256  11.007  1.00  0.67           C  
ATOM   1792  CD2 LEU A 121      -9.356  19.701  13.390  1.00  0.67           C  
ATOM   1793  H   LEU A 121      -5.301  18.148  10.801  1.00  0.67           H  
ATOM   1794  HA  LEU A 121      -7.629  19.479   9.507  1.00  0.67           H  
ATOM   1795 1HB  LEU A 121      -8.219  18.152  11.423  1.00  0.67           H  
ATOM   1796 2HB  LEU A 121      -7.003  18.960  12.422  1.00  0.67           H  
ATOM   1797  HG  LEU A 121      -8.307  21.119  12.164  1.00  0.67           H  
ATOM   1798 1HD1 LEU A 121     -10.618  20.995  11.336  1.00  0.67           H  
ATOM   1799 2HD1 LEU A 121      -9.466  20.571  10.060  1.00  0.67           H  
ATOM   1800 3HD1 LEU A 121     -10.375  19.299  10.886  1.00  0.67           H  
ATOM   1801 1HD2 LEU A 121     -10.096  20.431  13.718  1.00  0.67           H  
ATOM   1802 2HD2 LEU A 121      -9.829  18.725  13.281  1.00  0.67           H  
ATOM   1803 3HD2 LEU A 121      -8.557  19.637  14.128  1.00  0.67           H  
ATOM   1804  N   VAL A 122      -6.960  21.796   9.692  1.00  0.70           N  
ATOM   1805  CA  VAL A 122      -6.620  23.208   9.755  1.00  0.70           C  
ATOM   1806  C   VAL A 122      -7.811  23.989  10.261  1.00  0.70           C  
ATOM   1807  O   VAL A 122      -8.908  23.898   9.700  1.00  0.70           O  
ATOM   1808  CB  VAL A 122      -6.228  23.738   8.367  1.00  0.70           C  
ATOM   1809  CG1 VAL A 122      -5.940  25.263   8.408  1.00  0.70           C  
ATOM   1810  CG2 VAL A 122      -4.994  22.968   7.872  1.00  0.70           C  
ATOM   1811  H   VAL A 122      -7.675  21.498   9.025  1.00  0.70           H  
ATOM   1812  HA  VAL A 122      -5.788  23.350  10.446  1.00  0.70           H  
ATOM   1813  HB  VAL A 122      -7.049  23.580   7.696  1.00  0.70           H  
ATOM   1814 1HG1 VAL A 122      -5.672  25.615   7.411  1.00  0.70           H  
ATOM   1815 2HG1 VAL A 122      -6.832  25.791   8.749  1.00  0.70           H  
ATOM   1816 3HG1 VAL A 122      -5.135  25.460   9.089  1.00  0.70           H  
ATOM   1817 1HG2 VAL A 122      -4.724  23.319   6.883  1.00  0.70           H  
ATOM   1818 2HG2 VAL A 122      -4.166  23.135   8.557  1.00  0.70           H  
ATOM   1819 3HG2 VAL A 122      -5.215  21.899   7.824  1.00  0.70           H  
ATOM   1820  N   THR A 123      -7.599  24.751  11.326  1.00  0.79           N  
ATOM   1821  CA  THR A 123      -8.676  25.554  11.881  1.00  0.79           C  
ATOM   1822  C   THR A 123      -8.279  27.002  11.895  1.00  0.79           C  
ATOM   1823  O   THR A 123      -7.164  27.332  12.298  1.00  0.79           O  
ATOM   1824  CB  THR A 123      -9.076  25.094  13.307  1.00  0.79           C  
ATOM   1825  OG1 THR A 123      -9.524  23.733  13.260  1.00  0.79           O  
ATOM   1826  CG2 THR A 123     -10.199  25.979  13.852  1.00  0.79           C  
ATOM   1827  H   THR A 123      -6.667  24.773  11.750  1.00  0.79           H  
ATOM   1828  HA  THR A 123      -9.536  25.482  11.240  1.00  0.79           H  
ATOM   1829  HB  THR A 123      -8.211  25.157  13.965  1.00  0.79           H  
ATOM   1830  HG1 THR A 123     -10.200  23.644  12.581  1.00  0.79           H  
ATOM   1831 1HG2 THR A 123     -10.473  25.642  14.850  1.00  0.79           H  
ATOM   1832 2HG2 THR A 123      -9.869  27.014  13.905  1.00  0.79           H  
ATOM   1833 3HG2 THR A 123     -11.066  25.912  13.194  1.00  0.79           H  
ATOM   1834  N   VAL A 124      -9.180  27.862  11.432  1.00  0.94           N  
ATOM   1835  CA  VAL A 124      -8.890  29.283  11.444  1.00  0.94           C  
ATOM   1836  C   VAL A 124      -9.869  29.976  12.401  1.00  0.94           C  
ATOM   1837  O   VAL A 124     -11.084  29.868  12.229  1.00  0.94           O  
ATOM   1838  CB  VAL A 124      -9.025  29.851  10.026  1.00  0.94           C  
ATOM   1839  CG1 VAL A 124      -8.703  31.319  10.050  1.00  0.94           C  
ATOM   1840  CG2 VAL A 124      -8.124  29.073   9.044  1.00  0.94           C  
ATOM   1841  H   VAL A 124     -10.072  27.528  11.061  1.00  0.94           H  
ATOM   1842  HA  VAL A 124      -7.875  29.438  11.788  1.00  0.94           H  
ATOM   1843  HB  VAL A 124     -10.049  29.744   9.702  1.00  0.94           H  
ATOM   1844 1HG1 VAL A 124      -8.812  31.740   9.064  1.00  0.94           H  
ATOM   1845 2HG1 VAL A 124      -9.374  31.811  10.733  1.00  0.94           H  
ATOM   1846 3HG1 VAL A 124      -7.677  31.454  10.384  1.00  0.94           H  
ATOM   1847 1HG2 VAL A 124      -8.255  29.477   8.046  1.00  0.94           H  
ATOM   1848 2HG2 VAL A 124      -7.093  29.164   9.337  1.00  0.94           H  
ATOM   1849 3HG2 VAL A 124      -8.408  28.021   9.039  1.00  0.94           H  
ATOM   1850  N   SER A 125      -9.350  30.646  13.432  1.00  1.17           N  
ATOM   1851  CA  SER A 125     -10.223  31.265  14.436  1.00  1.17           C  
ATOM   1852  C   SER A 125      -9.550  32.346  15.284  1.00  1.17           C  
ATOM   1853  O   SER A 125      -8.360  32.264  15.586  1.00  1.17           O  
ATOM   1854  CB  SER A 125     -10.782  30.204  15.367  1.00  1.17           C  
ATOM   1855  OG  SER A 125     -11.628  30.772  16.328  1.00  1.17           O  
ATOM   1856  H   SER A 125      -8.335  30.707  13.508  1.00  1.17           H  
ATOM   1857  HA  SER A 125     -11.054  31.733  13.908  1.00  1.17           H  
ATOM   1858 1HB  SER A 125     -11.327  29.453  14.796  1.00  1.17           H  
ATOM   1859 2HB  SER A 125      -9.972  29.708  15.863  1.00  1.17           H  
ATOM   1860  HG  SER A 125     -11.121  31.484  16.741  1.00  1.17           H  
ATOM   1861  N   SER A 126     -10.340  33.344  15.676  1.00  1.48           N  
ATOM   1862  CA  SER A 126      -9.904  34.415  16.570  1.00  1.48           C  
ATOM   1863  C   SER A 126     -11.116  35.158  17.108  1.00  1.48           C  
ATOM   1864  O   SER A 126     -11.267  35.315  18.320  1.00  1.48           O  
ATOM   1865  OXT SER A 126     -12.063  35.342  16.346  1.00  1.48           O  
ATOM   1866  CB  SER A 126      -8.992  35.393  15.860  1.00  1.48           C  
ATOM   1867  OG  SER A 126      -8.610  36.437  16.712  1.00  1.48           O  
ATOM   1868  H   SER A 126     -11.301  33.343  15.356  1.00  1.48           H  
ATOM   1869  HA  SER A 126      -9.365  33.976  17.411  1.00  1.48           H  
ATOM   1870 1HB  SER A 126      -8.109  34.874  15.510  1.00  1.48           H  
ATOM   1871 2HB  SER A 126      -9.504  35.802  14.992  1.00  1.48           H  
ATOM   1872  HG  SER A 126      -9.418  36.907  16.937  1.00  1.48           H  
TER    1873
ENDMDL

REMARK ID 655538 MODEL 5 2025-01-25_00000212_2_19
PFRMAT TS
TARGET 2025-01-25_00000212_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.061  -1.532   1.900  1.00  1.23           N  
ATOM      2  CA  GLU A   1       1.288  -1.284   1.403  1.00  1.23           C  
ATOM      3  C   GLU A   1       1.513   0.202   1.180  1.00  1.23           C  
ATOM      4  O   GLU A   1       0.599   1.005   1.356  1.00  1.23           O  
ATOM      5  CB  GLU A   1       1.538  -2.071   0.115  1.00  1.23           C  
ATOM      6  CG  GLU A   1       1.517  -3.593   0.296  1.00  1.23           C  
ATOM      7  CD  GLU A   1       2.668  -4.102   1.137  1.00  1.23           C  
ATOM      8  OE1 GLU A   1       3.703  -3.484   1.118  1.00  1.23           O  
ATOM      9  OE2 GLU A   1       2.512  -5.102   1.792  1.00  1.23           O  
ATOM     10 1H   GLU A   1      -0.034  -2.246   2.612  1.00  1.23           H  
ATOM     11 2H   GLU A   1      -0.433  -0.679   2.294  1.00  1.23           H  
ATOM     12 3H   GLU A   1      -0.650  -1.836   1.138  1.00  1.23           H  
ATOM     13  HA  GLU A   1       2.002  -1.627   2.146  1.00  1.23           H  
ATOM     14 1HB  GLU A   1       0.781  -1.808  -0.625  1.00  1.23           H  
ATOM     15 2HB  GLU A   1       2.509  -1.800  -0.301  1.00  1.23           H  
ATOM     16 1HG  GLU A   1       0.579  -3.879   0.773  1.00  1.23           H  
ATOM     17 2HG  GLU A   1       1.552  -4.064  -0.685  1.00  1.23           H  
ATOM     18  N   VAL A   2       2.728   0.561   0.781  1.00  1.06           N  
ATOM     19  CA  VAL A   2       3.084   1.961   0.556  1.00  1.06           C  
ATOM     20  C   VAL A   2       3.641   2.210  -0.827  1.00  1.06           C  
ATOM     21  O   VAL A   2       4.409   1.409  -1.367  1.00  1.06           O  
ATOM     22  CB  VAL A   2       4.126   2.409   1.590  1.00  1.06           C  
ATOM     23  CG1 VAL A   2       5.302   1.552   1.444  1.00  1.06           C  
ATOM     24  CG2 VAL A   2       4.548   3.889   1.425  1.00  1.06           C  
ATOM     25  H   VAL A   2       3.434  -0.151   0.643  1.00  1.06           H  
ATOM     26  HA  VAL A   2       2.189   2.556   0.681  1.00  1.06           H  
ATOM     27  HB  VAL A   2       3.710   2.291   2.547  1.00  1.06           H  
ATOM     28 1HG1 VAL A   2       6.041   1.816   2.169  1.00  1.06           H  
ATOM     29 2HG1 VAL A   2       5.006   0.517   1.586  1.00  1.06           H  
ATOM     30 3HG1 VAL A   2       5.715   1.681   0.445  1.00  1.06           H  
ATOM     31 1HG2 VAL A   2       5.281   4.139   2.185  1.00  1.06           H  
ATOM     32 2HG2 VAL A   2       4.988   4.051   0.451  1.00  1.06           H  
ATOM     33 3HG2 VAL A   2       3.701   4.529   1.541  1.00  1.06           H  
ATOM     34  N   GLN A   3       3.234   3.332  -1.390  1.00  0.92           N  
ATOM     35  CA  GLN A   3       3.694   3.780  -2.682  1.00  0.92           C  
ATOM     36  C   GLN A   3       4.614   4.976  -2.524  1.00  0.92           C  
ATOM     37  O   GLN A   3       4.348   5.874  -1.723  1.00  0.92           O  
ATOM     38  CB  GLN A   3       2.523   4.145  -3.596  1.00  0.92           C  
ATOM     39  CG  GLN A   3       2.977   4.566  -4.974  1.00  0.92           C  
ATOM     40  CD  GLN A   3       1.861   4.853  -5.952  1.00  0.92           C  
ATOM     41  OE1 GLN A   3       0.736   5.208  -5.589  1.00  0.92           O  
ATOM     42  NE2 GLN A   3       2.181   4.694  -7.230  1.00  0.92           N  
ATOM     43  H   GLN A   3       2.585   3.914  -0.861  1.00  0.92           H  
ATOM     44  HA  GLN A   3       4.264   2.977  -3.149  1.00  0.92           H  
ATOM     45 1HB  GLN A   3       1.852   3.293  -3.695  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       1.956   4.968  -3.151  1.00  0.92           H  
ATOM     47 1HG  GLN A   3       3.545   5.470  -4.854  1.00  0.92           H  
ATOM     48 2HG  GLN A   3       3.610   3.786  -5.393  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3       1.498   4.862  -7.943  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3       3.105   4.400  -7.470  1.00  0.92           H  
ATOM     51  N   LEU A   4       5.726   4.959  -3.253  1.00  0.80           N  
ATOM     52  CA  LEU A   4       6.667   6.074  -3.253  1.00  0.80           C  
ATOM     53  C   LEU A   4       6.881   6.589  -4.682  1.00  0.80           C  
ATOM     54  O   LEU A   4       7.269   5.828  -5.581  1.00  0.80           O  
ATOM     55  CB  LEU A   4       8.013   5.658  -2.650  1.00  0.80           C  
ATOM     56  CG  LEU A   4       8.081   5.393  -1.139  1.00  0.80           C  
ATOM     57  CD1 LEU A   4       7.717   3.941  -0.855  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       9.495   5.682  -0.656  1.00  0.80           C  
ATOM     59  H   LEU A   4       5.906   4.165  -3.851  1.00  0.80           H  
ATOM     60  HA  LEU A   4       6.255   6.886  -2.658  1.00  0.80           H  
ATOM     61 1HB  LEU A   4       8.317   4.741  -3.116  1.00  0.80           H  
ATOM     62 2HB  LEU A   4       8.729   6.411  -2.888  1.00  0.80           H  
ATOM     63  HG  LEU A   4       7.369   6.036  -0.619  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4       7.771   3.756   0.218  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4       6.721   3.718  -1.202  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4       8.428   3.298  -1.374  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       9.563   5.497   0.400  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4      10.194   5.032  -1.186  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       9.745   6.712  -0.848  1.00  0.80           H  
ATOM     70  N   VAL A   5       6.580   7.861  -4.904  1.00  0.72           N  
ATOM     71  CA  VAL A   5       6.733   8.436  -6.237  1.00  0.72           C  
ATOM     72  C   VAL A   5       7.643   9.643  -6.223  1.00  0.72           C  
ATOM     73  O   VAL A   5       7.482  10.546  -5.398  1.00  0.72           O  
ATOM     74  CB  VAL A   5       5.366   8.820  -6.835  1.00  0.72           C  
ATOM     75  CG1 VAL A   5       5.553   9.468  -8.200  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       4.516   7.569  -6.968  1.00  0.72           C  
ATOM     77  H   VAL A   5       6.242   8.437  -4.129  1.00  0.72           H  
ATOM     78  HA  VAL A   5       7.186   7.689  -6.890  1.00  0.72           H  
ATOM     79  HB  VAL A   5       4.871   9.541  -6.184  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       4.581   9.732  -8.613  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5       6.157  10.369  -8.106  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5       6.052   8.771  -8.868  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       3.545   7.825  -7.388  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       5.020   6.853  -7.622  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       4.382   7.140  -5.997  1.00  0.72           H  
ATOM     86  N   GLU A   6       8.610   9.645  -7.130  1.00  0.68           N  
ATOM     87  CA  GLU A   6       9.552  10.737  -7.209  1.00  0.68           C  
ATOM     88  C   GLU A   6       9.264  11.647  -8.396  1.00  0.68           C  
ATOM     89  O   GLU A   6       8.616  11.238  -9.361  1.00  0.68           O  
ATOM     90  CB  GLU A   6      10.974  10.217  -7.338  1.00  0.68           C  
ATOM     91  CG  GLU A   6      11.473   9.409  -6.271  1.00  0.68           C  
ATOM     92  CD  GLU A   6      11.081   8.018  -6.447  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      10.166   7.764  -7.179  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      11.754   7.165  -5.940  1.00  0.68           O  
ATOM     95  H   GLU A   6       8.680   8.881  -7.782  1.00  0.68           H  
ATOM     96  HA  GLU A   6       9.464  11.313  -6.305  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      11.055   9.628  -8.247  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      11.647  11.068  -7.404  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      12.558   9.475  -6.235  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      11.074   9.815  -5.357  1.00  0.68           H  
ATOM    101  N   SER A   7       9.806  12.855  -8.345  1.00  0.67           N  
ATOM    102  CA  SER A   7       9.690  13.787  -9.457  1.00  0.67           C  
ATOM    103  C   SER A   7      10.797  14.840  -9.476  1.00  0.67           C  
ATOM    104  O   SER A   7      11.480  15.067  -8.477  1.00  0.67           O  
ATOM    105  CB  SER A   7       8.334  14.465  -9.411  1.00  0.67           C  
ATOM    106  OG  SER A   7       8.210  15.288  -8.281  1.00  0.67           O  
ATOM    107  H   SER A   7      10.276  13.121  -7.481  1.00  0.67           H  
ATOM    108  HA  SER A   7       9.754  13.214 -10.382  1.00  0.67           H  
ATOM    109 1HB  SER A   7       8.203  15.064 -10.310  1.00  0.67           H  
ATOM    110 2HB  SER A   7       7.546  13.713  -9.405  1.00  0.67           H  
ATOM    111  HG  SER A   7       8.114  14.694  -7.523  1.00  0.67           H  
ATOM    112  N   GLY A   8      10.943  15.517 -10.622  1.00  0.68           N  
ATOM    113  CA  GLY A   8      11.906  16.617 -10.769  1.00  0.68           C  
ATOM    114  C   GLY A   8      13.189  16.276 -11.541  1.00  0.68           C  
ATOM    115  O   GLY A   8      14.087  17.109 -11.655  1.00  0.68           O  
ATOM    116  H   GLY A   8      10.355  15.280 -11.410  1.00  0.68           H  
ATOM    117 1HA  GLY A   8      11.408  17.449 -11.267  1.00  0.68           H  
ATOM    118 2HA  GLY A   8      12.178  16.984  -9.778  1.00  0.68           H  
ATOM    119  N   GLY A   9      13.293  15.069 -12.089  1.00  0.71           N  
ATOM    120  CA  GLY A   9      14.501  14.756 -12.854  1.00  0.71           C  
ATOM    121  C   GLY A   9      14.539  15.664 -14.077  1.00  0.71           C  
ATOM    122  O   GLY A   9      13.487  15.989 -14.634  1.00  0.71           O  
ATOM    123  H   GLY A   9      12.556  14.392 -11.980  1.00  0.71           H  
ATOM    124 1HA  GLY A   9      15.390  14.910 -12.242  1.00  0.71           H  
ATOM    125 2HA  GLY A   9      14.493  13.715 -13.168  1.00  0.71           H  
ATOM    126  N   ASP A  10      15.735  16.070 -14.496  1.00  0.75           N  
ATOM    127  CA  ASP A  10      15.882  16.949 -15.651  1.00  0.75           C  
ATOM    128  C   ASP A  10      17.327  16.952 -16.167  1.00  0.75           C  
ATOM    129  O   ASP A  10      18.209  16.323 -15.569  1.00  0.75           O  
ATOM    130  CB  ASP A  10      15.425  18.374 -15.274  1.00  0.75           C  
ATOM    131  CG  ASP A  10      14.863  19.215 -16.451  1.00  0.75           C  
ATOM    132  OD1 ASP A  10      15.170  18.909 -17.586  1.00  0.75           O  
ATOM    133  OD2 ASP A  10      14.130  20.145 -16.192  1.00  0.75           O  
ATOM    134  H   ASP A  10      16.552  15.755 -14.000  1.00  0.75           H  
ATOM    135  HA  ASP A  10      15.235  16.578 -16.447  1.00  0.75           H  
ATOM    136 1HB  ASP A  10      14.662  18.324 -14.492  1.00  0.75           H  
ATOM    137 2HB  ASP A  10      16.273  18.915 -14.856  1.00  0.75           H  
ATOM    138  N   LEU A  11      17.539  17.677 -17.267  1.00  0.80           N  
ATOM    139  CA  LEU A  11      18.861  17.905 -17.853  1.00  0.80           C  
ATOM    140  C   LEU A  11      19.397  19.275 -17.461  1.00  0.80           C  
ATOM    141  O   LEU A  11      18.804  20.309 -17.777  1.00  0.80           O  
ATOM    142  CB  LEU A  11      18.811  17.803 -19.381  1.00  0.80           C  
ATOM    143  CG  LEU A  11      20.130  18.140 -20.113  1.00  0.80           C  
ATOM    144  CD1 LEU A  11      21.194  17.153 -19.726  1.00  0.80           C  
ATOM    145  CD2 LEU A  11      19.893  18.105 -21.611  1.00  0.80           C  
ATOM    146  H   LEU A  11      16.722  18.126 -17.683  1.00  0.80           H  
ATOM    147  HA  LEU A  11      19.545  17.149 -17.475  1.00  0.80           H  
ATOM    148 1HB  LEU A  11      18.533  16.786 -19.650  1.00  0.80           H  
ATOM    149 2HB  LEU A  11      18.039  18.481 -19.748  1.00  0.80           H  
ATOM    150  HG  LEU A  11      20.471  19.135 -19.816  1.00  0.80           H  
ATOM    151 1HD1 LEU A  11      22.108  17.399 -20.235  1.00  0.80           H  
ATOM    152 2HD1 LEU A  11      21.356  17.199 -18.659  1.00  0.80           H  
ATOM    153 3HD1 LEU A  11      20.876  16.157 -20.009  1.00  0.80           H  
ATOM    154 1HD2 LEU A  11      20.821  18.346 -22.131  1.00  0.80           H  
ATOM    155 2HD2 LEU A  11      19.561  17.109 -21.905  1.00  0.80           H  
ATOM    156 3HD2 LEU A  11      19.128  18.835 -21.874  1.00  0.80           H  
ATOM    157  N   VAL A  12      20.524  19.278 -16.771  1.00  0.85           N  
ATOM    158  CA  VAL A  12      21.114  20.509 -16.276  1.00  0.85           C  
ATOM    159  C   VAL A  12      22.583  20.636 -16.649  1.00  0.85           C  
ATOM    160  O   VAL A  12      23.233  19.650 -16.991  1.00  0.85           O  
ATOM    161  CB  VAL A  12      20.968  20.559 -14.746  1.00  0.85           C  
ATOM    162  CG1 VAL A  12      19.486  20.539 -14.335  1.00  0.85           C  
ATOM    163  CG2 VAL A  12      21.669  19.375 -14.169  1.00  0.85           C  
ATOM    164  H   VAL A  12      20.969  18.382 -16.563  1.00  0.85           H  
ATOM    165  HA  VAL A  12      20.574  21.351 -16.709  1.00  0.85           H  
ATOM    166  HB  VAL A  12      21.412  21.482 -14.366  1.00  0.85           H  
ATOM    167 1HG1 VAL A  12      19.415  20.583 -13.251  1.00  0.85           H  
ATOM    168 2HG1 VAL A  12      18.976  21.402 -14.764  1.00  0.85           H  
ATOM    169 3HG1 VAL A  12      19.011  19.626 -14.689  1.00  0.85           H  
ATOM    170 1HG2 VAL A  12      21.566  19.401 -13.111  1.00  0.85           H  
ATOM    171 2HG2 VAL A  12      21.219  18.457 -14.552  1.00  0.85           H  
ATOM    172 3HG2 VAL A  12      22.724  19.412 -14.446  1.00  0.85           H  
ATOM    173  N   LYS A  13      23.105  21.852 -16.566  1.00  0.89           N  
ATOM    174  CA  LYS A  13      24.525  22.077 -16.777  1.00  0.89           C  
ATOM    175  C   LYS A  13      25.234  21.753 -15.464  1.00  0.89           C  
ATOM    176  O   LYS A  13      24.601  21.879 -14.414  1.00  0.89           O  
ATOM    177  CB  LYS A  13      24.779  23.519 -17.206  1.00  0.89           C  
ATOM    178  CG  LYS A  13      24.193  23.872 -18.563  1.00  0.89           C  
ATOM    179  CD  LYS A  13      24.538  25.301 -18.961  1.00  0.89           C  
ATOM    180  CE  LYS A  13      23.955  25.656 -20.322  1.00  0.89           C  
ATOM    181  NZ  LYS A  13      24.276  27.057 -20.713  1.00  0.89           N  
ATOM    182  H   LYS A  13      22.510  22.631 -16.324  1.00  0.89           H  
ATOM    183  HA  LYS A  13      24.854  21.415 -17.566  1.00  0.89           H  
ATOM    184 1HB  LYS A  13      24.347  24.195 -16.469  1.00  0.89           H  
ATOM    185 2HB  LYS A  13      25.842  23.723 -17.243  1.00  0.89           H  
ATOM    186 1HG  LYS A  13      24.577  23.183 -19.319  1.00  0.89           H  
ATOM    187 2HG  LYS A  13      23.111  23.767 -18.526  1.00  0.89           H  
ATOM    188 1HD  LYS A  13      24.152  25.994 -18.212  1.00  0.89           H  
ATOM    189 2HD  LYS A  13      25.623  25.407 -19.006  1.00  0.89           H  
ATOM    190 1HE  LYS A  13      24.363  24.976 -21.071  1.00  0.89           H  
ATOM    191 2HE  LYS A  13      22.872  25.538 -20.289  1.00  0.89           H  
ATOM    192 1HZ  LYS A  13      23.876  27.255 -21.619  1.00  0.89           H  
ATOM    193 2HZ  LYS A  13      23.895  27.695 -20.029  1.00  0.89           H  
ATOM    194 3HZ  LYS A  13      25.280  27.169 -20.756  1.00  0.89           H  
ATOM    195  N   PRO A  14      26.517  21.343 -15.472  1.00  0.90           N  
ATOM    196  CA  PRO A  14      27.314  21.084 -14.291  1.00  0.90           C  
ATOM    197  C   PRO A  14      27.150  22.150 -13.239  1.00  0.90           C  
ATOM    198  O   PRO A  14      26.544  21.911 -12.207  1.00  0.90           O  
ATOM    199  CB  PRO A  14      28.729  21.028 -14.877  1.00  0.90           C  
ATOM    200  CG  PRO A  14      28.516  20.478 -16.259  1.00  0.90           C  
ATOM    201  CD  PRO A  14      27.244  21.138 -16.730  1.00  0.90           C  
ATOM    202  HA  PRO A  14      27.051  20.128 -13.849  1.00  0.90           H  
ATOM    203 1HB  PRO A  14      29.193  22.021 -14.870  1.00  0.90           H  
ATOM    204 2HB  PRO A  14      29.358  20.379 -14.246  1.00  0.90           H  
ATOM    205 1HG  PRO A  14      29.376  20.721 -16.902  1.00  0.90           H  
ATOM    206 2HG  PRO A  14      28.449  19.384 -16.228  1.00  0.90           H  
ATOM    207 1HD  PRO A  14      27.463  22.088 -17.212  1.00  0.90           H  
ATOM    208 2HD  PRO A  14      26.730  20.436 -17.373  1.00  0.90           H  
ATOM    209  N   ALA A  15      27.506  23.393 -13.498  1.00  0.87           N  
ATOM    210  CA  ALA A  15      27.351  24.301 -12.367  1.00  0.87           C  
ATOM    211  C   ALA A  15      25.931  24.851 -12.214  1.00  0.87           C  
ATOM    212  O   ALA A  15      25.749  26.042 -11.954  1.00  0.87           O  
ATOM    213  CB  ALA A  15      28.321  25.440 -12.497  1.00  0.87           C  
ATOM    214  H   ALA A  15      27.938  23.679 -14.361  1.00  0.87           H  
ATOM    215  HA  ALA A  15      27.591  23.746 -11.458  1.00  0.87           H  
ATOM    216 1HB  ALA A  15      28.232  26.091 -11.627  1.00  0.87           H  
ATOM    217 2HB  ALA A  15      29.336  25.048 -12.556  1.00  0.87           H  
ATOM    218 3HB  ALA A  15      28.096  26.006 -13.398  1.00  0.87           H  
ATOM    219  N   GLY A  16      24.935  23.975 -12.292  1.00  0.81           N  
ATOM    220  CA  GLY A  16      23.557  24.323 -12.040  1.00  0.81           C  
ATOM    221  C   GLY A  16      23.054  23.615 -10.790  1.00  0.81           C  
ATOM    222  O   GLY A  16      23.830  23.018 -10.022  1.00  0.81           O  
ATOM    223  H   GLY A  16      25.146  23.009 -12.566  1.00  0.81           H  
ATOM    224 1HA  GLY A  16      23.459  25.402 -11.923  1.00  0.81           H  
ATOM    225 2HA  GLY A  16      22.952  24.030 -12.897  1.00  0.81           H  
ATOM    226  N   SER A  17      21.739  23.671 -10.602  1.00  0.75           N  
ATOM    227  CA  SER A  17      21.096  23.051  -9.455  1.00  0.75           C  
ATOM    228  C   SER A  17      19.819  22.336  -9.871  1.00  0.75           C  
ATOM    229  O   SER A  17      19.212  22.671 -10.892  1.00  0.75           O  
ATOM    230  CB  SER A  17      20.778  24.080  -8.389  1.00  0.75           C  
ATOM    231  OG  SER A  17      21.940  24.717  -7.934  1.00  0.75           O  
ATOM    232  H   SER A  17      21.171  24.166 -11.273  1.00  0.75           H  
ATOM    233  HA  SER A  17      21.778  22.311  -9.039  1.00  0.75           H  
ATOM    234 1HB  SER A  17      20.069  24.815  -8.763  1.00  0.75           H  
ATOM    235 2HB  SER A  17      20.308  23.566  -7.554  1.00  0.75           H  
ATOM    236  HG  SER A  17      21.852  24.741  -6.958  1.00  0.75           H  
ATOM    237  N   LEU A  18      19.412  21.366  -9.065  1.00  0.68           N  
ATOM    238  CA  LEU A  18      18.190  20.609  -9.319  1.00  0.68           C  
ATOM    239  C   LEU A  18      17.457  20.199  -8.037  1.00  0.68           C  
ATOM    240  O   LEU A  18      18.082  19.907  -7.020  1.00  0.68           O  
ATOM    241  CB  LEU A  18      18.528  19.394 -10.184  1.00  0.68           C  
ATOM    242  CG  LEU A  18      17.356  18.533 -10.622  1.00  0.68           C  
ATOM    243  CD1 LEU A  18      17.613  17.987 -11.990  1.00  0.68           C  
ATOM    244  CD2 LEU A  18      17.201  17.406  -9.687  1.00  0.68           C  
ATOM    245  H   LEU A  18      20.001  21.147  -8.261  1.00  0.68           H  
ATOM    246  HA  LEU A  18      17.517  21.244  -9.893  1.00  0.68           H  
ATOM    247 1HB  LEU A  18      19.037  19.738 -11.077  1.00  0.68           H  
ATOM    248 2HB  LEU A  18      19.206  18.758  -9.642  1.00  0.68           H  
ATOM    249  HG  LEU A  18      16.442  19.126 -10.645  1.00  0.68           H  
ATOM    250 1HD1 LEU A  18      16.773  17.365 -12.286  1.00  0.68           H  
ATOM    251 2HD1 LEU A  18      17.725  18.802 -12.693  1.00  0.68           H  
ATOM    252 3HD1 LEU A  18      18.505  17.406 -11.969  1.00  0.68           H  
ATOM    253 1HD2 LEU A  18      16.372  16.820 -10.030  1.00  0.68           H  
ATOM    254 2HD2 LEU A  18      18.103  16.807  -9.690  1.00  0.68           H  
ATOM    255 3HD2 LEU A  18      17.011  17.765  -8.686  1.00  0.68           H  
ATOM    256  N   ARG A  19      16.123  20.237  -8.047  1.00  0.63           N  
ATOM    257  CA  ARG A  19      15.398  19.777  -6.861  1.00  0.63           C  
ATOM    258  C   ARG A  19      14.518  18.567  -7.161  1.00  0.63           C  
ATOM    259  O   ARG A  19      13.667  18.612  -8.051  1.00  0.63           O  
ATOM    260  CB  ARG A  19      14.495  20.866  -6.295  1.00  0.63           C  
ATOM    261  CG  ARG A  19      13.750  20.466  -5.013  1.00  0.63           C  
ATOM    262  CD  ARG A  19      12.858  21.551  -4.509  1.00  0.63           C  
ATOM    263  NE  ARG A  19      13.599  22.724  -4.068  1.00  0.63           N  
ATOM    264  CZ  ARG A  19      13.034  23.862  -3.614  1.00  0.63           C  
ATOM    265  NH1 ARG A  19      11.723  23.968  -3.525  1.00  0.63           N  
ATOM    266  NH2 ARG A  19      13.807  24.872  -3.262  1.00  0.63           N  
ATOM    267  H   ARG A  19      15.620  20.522  -8.878  1.00  0.63           H  
ATOM    268  HA  ARG A  19      16.114  19.490  -6.096  1.00  0.63           H  
ATOM    269 1HB  ARG A  19      15.079  21.750  -6.082  1.00  0.63           H  
ATOM    270 2HB  ARG A  19      13.747  21.140  -7.036  1.00  0.63           H  
ATOM    271 1HG  ARG A  19      13.140  19.583  -5.202  1.00  0.63           H  
ATOM    272 2HG  ARG A  19      14.484  20.234  -4.236  1.00  0.63           H  
ATOM    273 1HD  ARG A  19      12.179  21.856  -5.301  1.00  0.63           H  
ATOM    274 2HD  ARG A  19      12.285  21.179  -3.663  1.00  0.63           H  
ATOM    275  HE  ARG A  19      14.625  22.702  -4.130  1.00  0.63           H  
ATOM    276 1HH1 ARG A  19      11.135  23.194  -3.798  1.00  0.63           H  
ATOM    277 2HH1 ARG A  19      11.307  24.823  -3.185  1.00  0.63           H  
ATOM    278 1HH2 ARG A  19      14.818  24.777  -3.340  1.00  0.63           H  
ATOM    279 2HH2 ARG A  19      13.401  25.728  -2.922  1.00  0.63           H  
ATOM    280  N   LEU A  20      14.725  17.496  -6.400  1.00  0.60           N  
ATOM    281  CA  LEU A  20      13.918  16.290  -6.521  1.00  0.60           C  
ATOM    282  C   LEU A  20      12.952  16.208  -5.364  1.00  0.60           C  
ATOM    283  O   LEU A  20      13.238  16.685  -4.261  1.00  0.60           O  
ATOM    284  CB  LEU A  20      14.749  14.998  -6.538  1.00  0.60           C  
ATOM    285  CG  LEU A  20      15.738  14.820  -7.644  1.00  0.60           C  
ATOM    286  CD1 LEU A  20      16.516  13.544  -7.425  1.00  0.60           C  
ATOM    287  CD2 LEU A  20      14.988  14.751  -8.938  1.00  0.60           C  
ATOM    288  H   LEU A  20      15.457  17.531  -5.692  1.00  0.60           H  
ATOM    289  HA  LEU A  20      13.345  16.342  -7.445  1.00  0.60           H  
ATOM    290 1HB  LEU A  20      15.282  14.919  -5.601  1.00  0.60           H  
ATOM    291 2HB  LEU A  20      14.052  14.163  -6.603  1.00  0.60           H  
ATOM    292  HG  LEU A  20      16.422  15.640  -7.655  1.00  0.60           H  
ATOM    293 1HD1 LEU A  20      17.230  13.411  -8.238  1.00  0.60           H  
ATOM    294 2HD1 LEU A  20      17.044  13.595  -6.485  1.00  0.60           H  
ATOM    295 3HD1 LEU A  20      15.825  12.704  -7.409  1.00  0.60           H  
ATOM    296 1HD2 LEU A  20      15.680  14.609  -9.765  1.00  0.60           H  
ATOM    297 2HD2 LEU A  20      14.294  13.922  -8.906  1.00  0.60           H  
ATOM    298 3HD2 LEU A  20      14.435  15.678  -9.070  1.00  0.60           H  
ATOM    299  N   SER A  21      11.833  15.552  -5.591  1.00  0.61           N  
ATOM    300  CA  SER A  21      10.894  15.329  -4.508  1.00  0.61           C  
ATOM    301  C   SER A  21      10.439  13.892  -4.491  1.00  0.61           C  
ATOM    302  O   SER A  21      10.432  13.225  -5.524  1.00  0.61           O  
ATOM    303  CB  SER A  21       9.685  16.241  -4.659  1.00  0.61           C  
ATOM    304  OG  SER A  21       8.972  15.947  -5.827  1.00  0.61           O  
ATOM    305  H   SER A  21      11.638  15.223  -6.538  1.00  0.61           H  
ATOM    306  HA  SER A  21      11.382  15.541  -3.561  1.00  0.61           H  
ATOM    307 1HB  SER A  21       9.037  16.132  -3.788  1.00  0.61           H  
ATOM    308 2HB  SER A  21      10.019  17.269  -4.696  1.00  0.61           H  
ATOM    309  HG  SER A  21       9.573  16.163  -6.558  1.00  0.61           H  
ATOM    310  N   CYS A  22      10.014  13.438  -3.318  1.00  0.64           N  
ATOM    311  CA  CYS A  22       9.419  12.121  -3.139  1.00  0.64           C  
ATOM    312  C   CYS A  22       8.198  12.175  -2.258  1.00  0.64           C  
ATOM    313  O   CYS A  22       8.253  12.666  -1.130  1.00  0.64           O  
ATOM    314  CB  CYS A  22      10.407  11.148  -2.516  1.00  0.64           C  
ATOM    315  SG  CYS A  22       9.687   9.488  -2.202  1.00  0.64           S  
ATOM    316  H   CYS A  22      10.137  14.035  -2.508  1.00  0.64           H  
ATOM    317  HA  CYS A  22       9.128  11.739  -4.112  1.00  0.64           H  
ATOM    318 1HB  CYS A  22      11.246  11.038  -3.189  1.00  0.64           H  
ATOM    319 2HB  CYS A  22      10.781  11.550  -1.574  1.00  0.64           H  
ATOM    320  N   VAL A  23       7.110  11.629  -2.772  1.00  0.70           N  
ATOM    321  CA  VAL A  23       5.850  11.634  -2.068  1.00  0.70           C  
ATOM    322  C   VAL A  23       5.495  10.215  -1.674  1.00  0.70           C  
ATOM    323  O   VAL A  23       5.524   9.304  -2.511  1.00  0.70           O  
ATOM    324  CB  VAL A  23       4.750  12.199  -2.972  1.00  0.70           C  
ATOM    325  CG1 VAL A  23       3.428  12.207  -2.205  1.00  0.70           C  
ATOM    326  CG2 VAL A  23       5.150  13.586  -3.464  1.00  0.70           C  
ATOM    327  H   VAL A  23       7.165  11.220  -3.704  1.00  0.70           H  
ATOM    328  HA  VAL A  23       5.935  12.246  -1.169  1.00  0.70           H  
ATOM    329  HB  VAL A  23       4.622  11.540  -3.833  1.00  0.70           H  
ATOM    330 1HG1 VAL A  23       2.637  12.589  -2.844  1.00  0.70           H  
ATOM    331 2HG1 VAL A  23       3.175  11.197  -1.885  1.00  0.70           H  
ATOM    332 3HG1 VAL A  23       3.529  12.853  -1.321  1.00  0.70           H  
ATOM    333 1HG2 VAL A  23       4.373  13.979  -4.115  1.00  0.70           H  
ATOM    334 2HG2 VAL A  23       5.278  14.242  -2.622  1.00  0.70           H  
ATOM    335 3HG2 VAL A  23       6.088  13.523  -4.020  1.00  0.70           H  
ATOM    336  N   ALA A  24       5.195  10.011  -0.397  1.00  0.79           N  
ATOM    337  CA  ALA A  24       4.866   8.671   0.065  1.00  0.79           C  
ATOM    338  C   ALA A  24       3.435   8.565   0.576  1.00  0.79           C  
ATOM    339  O   ALA A  24       2.917   9.492   1.198  1.00  0.79           O  
ATOM    340  CB  ALA A  24       5.822   8.279   1.162  1.00  0.79           C  
ATOM    341  H   ALA A  24       5.208  10.799   0.258  1.00  0.79           H  
ATOM    342  HA  ALA A  24       4.977   7.987  -0.768  1.00  0.79           H  
ATOM    343 1HB  ALA A  24       5.602   7.265   1.494  1.00  0.79           H  
ATOM    344 2HB  ALA A  24       6.847   8.329   0.792  1.00  0.79           H  
ATOM    345 3HB  ALA A  24       5.698   8.973   1.985  1.00  0.79           H  
ATOM    346  N   SER A  25       2.814   7.403   0.369  1.00  0.90           N  
ATOM    347  CA  SER A  25       1.489   7.170   0.944  1.00  0.90           C  
ATOM    348  C   SER A  25       1.155   5.695   1.185  1.00  0.90           C  
ATOM    349  O   SER A  25       1.588   4.817   0.444  1.00  0.90           O  
ATOM    350  CB  SER A  25       0.443   7.768   0.020  1.00  0.90           C  
ATOM    351  OG  SER A  25       0.425   7.105  -1.214  1.00  0.90           O  
ATOM    352  H   SER A  25       3.275   6.699  -0.212  1.00  0.90           H  
ATOM    353  HA  SER A  25       1.445   7.685   1.905  1.00  0.90           H  
ATOM    354 1HB  SER A  25      -0.537   7.691   0.489  1.00  0.90           H  
ATOM    355 2HB  SER A  25       0.649   8.827  -0.134  1.00  0.90           H  
ATOM    356  HG  SER A  25      -0.328   7.455  -1.694  1.00  0.90           H  
ATOM    357  N   GLY A  26       0.284   5.439   2.167  1.00  1.03           N  
ATOM    358  CA  GLY A  26      -0.209   4.089   2.492  1.00  1.03           C  
ATOM    359  C   GLY A  26       0.127   3.647   3.931  1.00  1.03           C  
ATOM    360  O   GLY A  26      -0.698   3.016   4.594  1.00  1.03           O  
ATOM    361  H   GLY A  26      -0.042   6.211   2.731  1.00  1.03           H  
ATOM    362 1HA  GLY A  26      -1.289   4.060   2.350  1.00  1.03           H  
ATOM    363 2HA  GLY A  26       0.212   3.377   1.790  1.00  1.03           H  
ATOM    364  N   PHE A  27       1.298   4.038   4.434  1.00  1.16           N  
ATOM    365  CA  PHE A  27       1.656   3.825   5.842  1.00  1.16           C  
ATOM    366  C   PHE A  27       1.871   5.169   6.512  1.00  1.16           C  
ATOM    367  O   PHE A  27       1.997   6.197   5.833  1.00  1.16           O  
ATOM    368  CB  PHE A  27       2.898   2.942   6.075  1.00  1.16           C  
ATOM    369  CG  PHE A  27       2.779   1.489   5.637  1.00  1.16           C  
ATOM    370  CD1 PHE A  27       3.686   0.919   4.771  1.00  1.16           C  
ATOM    371  CD2 PHE A  27       1.735   0.704   6.094  1.00  1.16           C  
ATOM    372  CE1 PHE A  27       3.574  -0.395   4.373  1.00  1.16           C  
ATOM    373  CE2 PHE A  27       1.614  -0.615   5.700  1.00  1.16           C  
ATOM    374  CZ  PHE A  27       2.541  -1.164   4.840  1.00  1.16           C  
ATOM    375  H   PHE A  27       1.945   4.518   3.827  1.00  1.16           H  
ATOM    376  HA  PHE A  27       0.819   3.338   6.344  1.00  1.16           H  
ATOM    377 1HB  PHE A  27       3.744   3.382   5.550  1.00  1.16           H  
ATOM    378 2HB  PHE A  27       3.146   2.949   7.135  1.00  1.16           H  
ATOM    379  HD1 PHE A  27       4.505   1.513   4.411  1.00  1.16           H  
ATOM    380  HD2 PHE A  27       1.001   1.139   6.774  1.00  1.16           H  
ATOM    381  HE1 PHE A  27       4.307  -0.826   3.691  1.00  1.16           H  
ATOM    382  HE2 PHE A  27       0.788  -1.219   6.074  1.00  1.16           H  
ATOM    383  HZ  PHE A  27       2.455  -2.207   4.529  1.00  1.16           H  
ATOM    384  N   THR A  28       1.953   5.181   7.843  1.00  1.26           N  
ATOM    385  CA  THR A  28       2.180   6.439   8.543  1.00  1.26           C  
ATOM    386  C   THR A  28       3.613   6.921   8.385  1.00  1.26           C  
ATOM    387  O   THR A  28       4.431   6.828   9.308  1.00  1.26           O  
ATOM    388  CB  THR A  28       1.878   6.312  10.041  1.00  1.26           C  
ATOM    389  OG1 THR A  28       0.504   5.939  10.228  1.00  1.26           O  
ATOM    390  CG2 THR A  28       2.166   7.642  10.739  1.00  1.26           C  
ATOM    391  H   THR A  28       1.845   4.324   8.366  1.00  1.26           H  
ATOM    392  HA  THR A  28       1.518   7.195   8.120  1.00  1.26           H  
ATOM    393  HB  THR A  28       2.516   5.539  10.474  1.00  1.26           H  
ATOM    394  HG1 THR A  28       0.309   5.891  11.171  1.00  1.26           H  
ATOM    395 1HG2 THR A  28       1.959   7.547  11.804  1.00  1.26           H  
ATOM    396 2HG2 THR A  28       3.211   7.911  10.597  1.00  1.26           H  
ATOM    397 3HG2 THR A  28       1.535   8.421  10.315  1.00  1.26           H  
ATOM    398  N   PHE A  29       3.861   7.502   7.214  1.00  1.30           N  
ATOM    399  CA  PHE A  29       5.150   7.988   6.741  1.00  1.30           C  
ATOM    400  C   PHE A  29       5.867   8.844   7.744  1.00  1.30           C  
ATOM    401  O   PHE A  29       7.079   8.737   7.891  1.00  1.30           O  
ATOM    402  CB  PHE A  29       4.996   8.748   5.434  1.00  1.30           C  
ATOM    403  CG  PHE A  29       6.279   9.306   4.900  1.00  1.30           C  
ATOM    404  CD1 PHE A  29       7.221   8.468   4.315  1.00  1.30           C  
ATOM    405  CD2 PHE A  29       6.531  10.669   4.941  1.00  1.30           C  
ATOM    406  CE1 PHE A  29       8.390   8.979   3.794  1.00  1.30           C  
ATOM    407  CE2 PHE A  29       7.694  11.185   4.415  1.00  1.30           C  
ATOM    408  CZ  PHE A  29       8.622  10.335   3.842  1.00  1.30           C  
ATOM    409  H   PHE A  29       3.077   7.509   6.565  1.00  1.30           H  
ATOM    410  HA  PHE A  29       5.776   7.120   6.535  1.00  1.30           H  
ATOM    411 1HB  PHE A  29       4.566   8.089   4.678  1.00  1.30           H  
ATOM    412 2HB  PHE A  29       4.303   9.573   5.576  1.00  1.30           H  
ATOM    413  HD1 PHE A  29       7.027   7.399   4.272  1.00  1.30           H  
ATOM    414  HD2 PHE A  29       5.789  11.329   5.393  1.00  1.30           H  
ATOM    415  HE1 PHE A  29       9.127   8.311   3.339  1.00  1.30           H  
ATOM    416  HE2 PHE A  29       7.880  12.260   4.449  1.00  1.30           H  
ATOM    417  HZ  PHE A  29       9.533  10.729   3.428  1.00  1.30           H  
ATOM    418  N   SER A  30       5.145   9.706   8.440  1.00  1.27           N  
ATOM    419  CA  SER A  30       5.790  10.602   9.385  1.00  1.27           C  
ATOM    420  C   SER A  30       6.544   9.866  10.507  1.00  1.27           C  
ATOM    421  O   SER A  30       7.391  10.464  11.165  1.00  1.27           O  
ATOM    422  CB  SER A  30       4.762  11.527  10.002  1.00  1.27           C  
ATOM    423  OG  SER A  30       3.862  10.816  10.804  1.00  1.27           O  
ATOM    424  H   SER A  30       4.146   9.746   8.298  1.00  1.27           H  
ATOM    425  HA  SER A  30       6.510  11.207   8.833  1.00  1.27           H  
ATOM    426 1HB  SER A  30       5.274  12.279  10.603  1.00  1.27           H  
ATOM    427 2HB  SER A  30       4.220  12.051   9.214  1.00  1.27           H  
ATOM    428  HG  SER A  30       4.405  10.256  11.369  1.00  1.27           H  
ATOM    429  N   SER A  31       6.231   8.582  10.756  1.00  1.19           N  
ATOM    430  CA  SER A  31       6.924   7.826  11.796  1.00  1.19           C  
ATOM    431  C   SER A  31       8.168   7.086  11.269  1.00  1.19           C  
ATOM    432  O   SER A  31       8.901   6.478  12.050  1.00  1.19           O  
ATOM    433  CB  SER A  31       5.990   6.836  12.462  1.00  1.19           C  
ATOM    434  OG  SER A  31       5.653   5.778  11.612  1.00  1.19           O  
ATOM    435  H   SER A  31       5.534   8.104  10.188  1.00  1.19           H  
ATOM    436  HA  SER A  31       7.256   8.530  12.558  1.00  1.19           H  
ATOM    437 1HB  SER A  31       6.458   6.446  13.364  1.00  1.19           H  
ATOM    438 2HB  SER A  31       5.084   7.356  12.764  1.00  1.19           H  
ATOM    439  HG  SER A  31       5.404   6.191  10.746  1.00  1.19           H  
ATOM    440  N   TYR A  32       8.407   7.134   9.954  1.00  1.07           N  
ATOM    441  CA  TYR A  32       9.516   6.410   9.325  1.00  1.07           C  
ATOM    442  C   TYR A  32      10.561   7.381   8.790  1.00  1.07           C  
ATOM    443  O   TYR A  32      10.273   8.568   8.573  1.00  1.07           O  
ATOM    444  CB  TYR A  32       9.027   5.562   8.143  1.00  1.07           C  
ATOM    445  CG  TYR A  32       8.049   4.454   8.483  1.00  1.07           C  
ATOM    446  CD1 TYR A  32       6.702   4.736   8.531  1.00  1.07           C  
ATOM    447  CD2 TYR A  32       8.493   3.164   8.727  1.00  1.07           C  
ATOM    448  CE1 TYR A  32       5.780   3.749   8.827  1.00  1.07           C  
ATOM    449  CE2 TYR A  32       7.577   2.158   9.029  1.00  1.07           C  
ATOM    450  CZ  TYR A  32       6.220   2.453   9.081  1.00  1.07           C  
ATOM    451  OH  TYR A  32       5.303   1.464   9.382  1.00  1.07           O  
ATOM    452  H   TYR A  32       7.799   7.686   9.351  1.00  1.07           H  
ATOM    453  HA  TYR A  32       9.996   5.768  10.063  1.00  1.07           H  
ATOM    454 1HB  TYR A  32       8.554   6.220   7.409  1.00  1.07           H  
ATOM    455 2HB  TYR A  32       9.897   5.107   7.655  1.00  1.07           H  
ATOM    456  HD1 TYR A  32       6.373   5.747   8.336  1.00  1.07           H  
ATOM    457  HD2 TYR A  32       9.562   2.942   8.687  1.00  1.07           H  
ATOM    458  HE1 TYR A  32       4.718   3.992   8.866  1.00  1.07           H  
ATOM    459  HE2 TYR A  32       7.926   1.144   9.229  1.00  1.07           H  
ATOM    460  HH  TYR A  32       5.764   0.647   9.588  1.00  1.07           H  
ATOM    461  N   GLY A  33      11.785   6.901   8.602  1.00  0.96           N  
ATOM    462  CA  GLY A  33      12.801   7.727   7.986  1.00  0.96           C  
ATOM    463  C   GLY A  33      12.685   7.619   6.472  1.00  0.96           C  
ATOM    464  O   GLY A  33      12.012   6.726   5.940  1.00  0.96           O  
ATOM    465  H   GLY A  33      12.026   5.924   8.802  1.00  0.96           H  
ATOM    466 1HA  GLY A  33      12.684   8.762   8.298  1.00  0.96           H  
ATOM    467 2HA  GLY A  33      13.789   7.398   8.305  1.00  0.96           H  
ATOM    468  N   MET A  34      13.380   8.511   5.787  1.00  0.85           N  
ATOM    469  CA  MET A  34      13.386   8.546   4.337  1.00  0.85           C  
ATOM    470  C   MET A  34      14.789   8.742   3.793  1.00  0.85           C  
ATOM    471  O   MET A  34      15.546   9.604   4.253  1.00  0.85           O  
ATOM    472  CB  MET A  34      12.483   9.653   3.841  1.00  0.85           C  
ATOM    473  CG  MET A  34      12.389   9.722   2.388  1.00  0.85           C  
ATOM    474  SD  MET A  34      13.750  10.616   1.716  1.00  0.85           S  
ATOM    475  CE  MET A  34      13.522   9.994   0.193  1.00  0.85           C  
ATOM    476  H   MET A  34      13.909   9.207   6.307  1.00  0.85           H  
ATOM    477  HA  MET A  34      13.016   7.594   3.964  1.00  0.85           H  
ATOM    478 1HB  MET A  34      11.486   9.511   4.241  1.00  0.85           H  
ATOM    479 2HB  MET A  34      12.855  10.601   4.198  1.00  0.85           H  
ATOM    480 1HG  MET A  34      12.393   8.716   1.969  1.00  0.85           H  
ATOM    481 2HG  MET A  34      11.467  10.212   2.086  1.00  0.85           H  
ATOM    482 1HE  MET A  34      14.260  10.321  -0.472  1.00  0.85           H  
ATOM    483 2HE  MET A  34      13.578   8.915   0.271  1.00  0.85           H  
ATOM    484 3HE  MET A  34      12.541  10.302  -0.159  1.00  0.85           H  
ATOM    485  N   ASN A  35      15.139   7.954   2.789  1.00  0.77           N  
ATOM    486  CA  ASN A  35      16.469   8.031   2.229  1.00  0.77           C  
ATOM    487  C   ASN A  35      16.511   8.142   0.720  1.00  0.77           C  
ATOM    488  O   ASN A  35      15.736   7.515  -0.005  1.00  0.77           O  
ATOM    489  CB  ASN A  35      17.224   6.806   2.666  1.00  0.77           C  
ATOM    490  CG  ASN A  35      17.412   6.767   4.158  1.00  0.77           C  
ATOM    491  OD1 ASN A  35      18.381   7.332   4.660  1.00  0.77           O  
ATOM    492  ND2 ASN A  35      16.518   6.122   4.865  1.00  0.77           N  
ATOM    493  H   ASN A  35      14.468   7.279   2.434  1.00  0.77           H  
ATOM    494  HA  ASN A  35      16.961   8.920   2.618  1.00  0.77           H  
ATOM    495 1HB  ASN A  35      16.664   5.922   2.357  1.00  0.77           H  
ATOM    496 2HB  ASN A  35      18.185   6.777   2.165  1.00  0.77           H  
ATOM    497 1HD2 ASN A  35      16.608   6.075   5.864  1.00  0.77           H  
ATOM    498 2HD2 ASN A  35      15.751   5.667   4.411  1.00  0.77           H  
ATOM    499  N   TRP A  36      17.416   8.980   0.251  1.00  0.72           N  
ATOM    500  CA  TRP A  36      17.715   9.095  -1.154  1.00  0.72           C  
ATOM    501  C   TRP A  36      18.923   8.248  -1.488  1.00  0.72           C  
ATOM    502  O   TRP A  36      19.967   8.319  -0.813  1.00  0.72           O  
ATOM    503  CB  TRP A  36      17.956  10.543  -1.561  1.00  0.72           C  
ATOM    504  CG  TRP A  36      16.705  11.371  -1.619  1.00  0.72           C  
ATOM    505  CD1 TRP A  36      16.206  12.171  -0.651  1.00  0.72           C  
ATOM    506  CD2 TRP A  36      15.789  11.483  -2.745  1.00  0.72           C  
ATOM    507  NE1 TRP A  36      15.046  12.772  -1.081  1.00  0.72           N  
ATOM    508  CE2 TRP A  36      14.779  12.366  -2.359  1.00  0.72           C  
ATOM    509  CE3 TRP A  36      15.751  10.913  -4.026  1.00  0.72           C  
ATOM    510  CZ2 TRP A  36      13.736  12.698  -3.198  1.00  0.72           C  
ATOM    511  CZ3 TRP A  36      14.702  11.242  -4.874  1.00  0.72           C  
ATOM    512  CH2 TRP A  36      13.720  12.111  -4.472  1.00  0.72           C  
ATOM    513  H   TRP A  36      17.977   9.508   0.905  1.00  0.72           H  
ATOM    514  HA  TRP A  36      16.867   8.722  -1.723  1.00  0.72           H  
ATOM    515 1HB  TRP A  36      18.642  11.010  -0.849  1.00  0.72           H  
ATOM    516 2HB  TRP A  36      18.435  10.564  -2.540  1.00  0.72           H  
ATOM    517  HD1 TRP A  36      16.641  12.304   0.313  1.00  0.72           H  
ATOM    518  HE1 TRP A  36      14.485  13.407  -0.536  1.00  0.72           H  
ATOM    519  HE3 TRP A  36      16.531  10.217  -4.344  1.00  0.72           H  
ATOM    520  HZ2 TRP A  36      12.949  13.388  -2.890  1.00  0.72           H  
ATOM    521  HZ3 TRP A  36      14.677  10.790  -5.868  1.00  0.72           H  
ATOM    522  HH2 TRP A  36      12.907  12.347  -5.163  1.00  0.72           H  
ATOM    523  N   VAL A  37      18.781   7.487  -2.555  1.00  0.71           N  
ATOM    524  CA  VAL A  37      19.828   6.625  -3.057  1.00  0.71           C  
ATOM    525  C   VAL A  37      20.052   6.924  -4.531  1.00  0.71           C  
ATOM    526  O   VAL A  37      19.168   7.446  -5.216  1.00  0.71           O  
ATOM    527  CB  VAL A  37      19.452   5.154  -2.828  1.00  0.71           C  
ATOM    528  CG1 VAL A  37      19.303   4.837  -1.354  1.00  0.71           C  
ATOM    529  CG2 VAL A  37      18.151   4.900  -3.500  1.00  0.71           C  
ATOM    530  H   VAL A  37      17.877   7.497  -3.032  1.00  0.71           H  
ATOM    531  HA  VAL A  37      20.751   6.834  -2.519  1.00  0.71           H  
ATOM    532  HB  VAL A  37      20.231   4.531  -3.225  1.00  0.71           H  
ATOM    533 1HG1 VAL A  37      19.036   3.787  -1.249  1.00  0.71           H  
ATOM    534 2HG1 VAL A  37      20.235   5.023  -0.843  1.00  0.71           H  
ATOM    535 3HG1 VAL A  37      18.519   5.454  -0.916  1.00  0.71           H  
ATOM    536 1HG2 VAL A  37      17.852   3.870  -3.375  1.00  0.71           H  
ATOM    537 2HG2 VAL A  37      17.391   5.547  -3.065  1.00  0.71           H  
ATOM    538 3HG2 VAL A  37      18.266   5.126  -4.552  1.00  0.71           H  
ATOM    539  N   ARG A  38      21.219   6.569  -5.036  1.00  0.73           N  
ATOM    540  CA  ARG A  38      21.566   6.879  -6.413  1.00  0.73           C  
ATOM    541  C   ARG A  38      22.255   5.769  -7.184  1.00  0.73           C  
ATOM    542  O   ARG A  38      23.133   5.078  -6.661  1.00  0.73           O  
ATOM    543  CB  ARG A  38      22.479   8.078  -6.377  1.00  0.73           C  
ATOM    544  CG  ARG A  38      22.936   8.572  -7.619  1.00  0.73           C  
ATOM    545  CD  ARG A  38      23.740   9.791  -7.434  1.00  0.73           C  
ATOM    546  NE  ARG A  38      25.006   9.584  -6.804  1.00  0.73           N  
ATOM    547  CZ  ARG A  38      25.884  10.582  -6.637  1.00  0.73           C  
ATOM    548  NH1 ARG A  38      25.552  11.797  -7.075  1.00  0.73           N  
ATOM    549  NH2 ARG A  38      27.055  10.344  -6.059  1.00  0.73           N  
ATOM    550  H   ARG A  38      21.912   6.143  -4.426  1.00  0.73           H  
ATOM    551  HA  ARG A  38      20.653   7.140  -6.943  1.00  0.73           H  
ATOM    552 1HB  ARG A  38      21.937   8.894  -5.924  1.00  0.73           H  
ATOM    553 2HB  ARG A  38      23.348   7.862  -5.751  1.00  0.73           H  
ATOM    554 1HG  ARG A  38      23.541   7.824  -8.127  1.00  0.73           H  
ATOM    555 2HG  ARG A  38      22.053   8.814  -8.208  1.00  0.73           H  
ATOM    556 1HD  ARG A  38      23.915  10.286  -8.390  1.00  0.73           H  
ATOM    557 2HD  ARG A  38      23.202  10.438  -6.787  1.00  0.73           H  
ATOM    558  HE  ARG A  38      25.256   8.656  -6.472  1.00  0.73           H  
ATOM    559 1HH1 ARG A  38      24.641  11.965  -7.515  1.00  0.73           H  
ATOM    560 2HH1 ARG A  38      26.194  12.597  -7.016  1.00  0.73           H  
ATOM    561 1HH2 ARG A  38      27.278   9.389  -5.738  1.00  0.73           H  
ATOM    562 2HH2 ARG A  38      27.723  11.087  -5.941  1.00  0.73           H  
ATOM    563  N   GLN A  39      21.865   5.591  -8.444  1.00  0.79           N  
ATOM    564  CA  GLN A  39      22.539   4.596  -9.257  1.00  0.79           C  
ATOM    565  C   GLN A  39      22.917   5.093 -10.641  1.00  0.79           C  
ATOM    566  O   GLN A  39      22.057   5.324 -11.499  1.00  0.79           O  
ATOM    567  CB  GLN A  39      21.676   3.354  -9.394  1.00  0.79           C  
ATOM    568  CG  GLN A  39      22.373   2.269 -10.145  1.00  0.79           C  
ATOM    569  CD  GLN A  39      21.684   0.947 -10.066  1.00  0.79           C  
ATOM    570  OE1 GLN A  39      20.461   0.851  -9.901  1.00  0.79           O  
ATOM    571  NE2 GLN A  39      22.479  -0.110 -10.173  1.00  0.79           N  
ATOM    572  H   GLN A  39      21.102   6.147  -8.829  1.00  0.79           H  
ATOM    573  HA  GLN A  39      23.463   4.306  -8.756  1.00  0.79           H  
ATOM    574 1HB  GLN A  39      21.423   2.972  -8.416  1.00  0.79           H  
ATOM    575 2HB  GLN A  39      20.750   3.600  -9.912  1.00  0.79           H  
ATOM    576 1HG  GLN A  39      22.453   2.554 -11.194  1.00  0.79           H  
ATOM    577 2HG  GLN A  39      23.373   2.156  -9.728  1.00  0.79           H  
ATOM    578 1HE2 GLN A  39      22.106  -1.032 -10.130  1.00  0.79           H  
ATOM    579 2HE2 GLN A  39      23.489   0.040 -10.307  1.00  0.79           H  
ATOM    580  N   ALA A  40      24.216   5.242 -10.859  1.00  0.86           N  
ATOM    581  CA  ALA A  40      24.732   5.665 -12.147  1.00  0.86           C  
ATOM    582  C   ALA A  40      24.611   4.459 -13.070  1.00  0.86           C  
ATOM    583  O   ALA A  40      24.723   3.342 -12.577  1.00  0.86           O  
ATOM    584  CB  ALA A  40      26.166   6.143 -12.032  1.00  0.86           C  
ATOM    585  H   ALA A  40      24.863   5.045 -10.105  1.00  0.86           H  
ATOM    586  HA  ALA A  40      24.119   6.478 -12.508  1.00  0.86           H  
ATOM    587 1HB  ALA A  40      26.540   6.454 -13.000  1.00  0.86           H  
ATOM    588 2HB  ALA A  40      26.209   6.993 -11.345  1.00  0.86           H  
ATOM    589 3HB  ALA A  40      26.780   5.345 -11.658  1.00  0.86           H  
ATOM    590  N   PRO A  41      24.472   4.613 -14.392  1.00  0.94           N  
ATOM    591  CA  PRO A  41      24.403   3.522 -15.361  1.00  0.94           C  
ATOM    592  C   PRO A  41      25.495   2.448 -15.215  1.00  0.94           C  
ATOM    593  O   PRO A  41      25.268   1.289 -15.559  1.00  0.94           O  
ATOM    594  CB  PRO A  41      24.561   4.275 -16.686  1.00  0.94           C  
ATOM    595  CG  PRO A  41      23.958   5.641 -16.417  1.00  0.94           C  
ATOM    596  CD  PRO A  41      24.346   5.968 -14.994  1.00  0.94           C  
ATOM    597  HA  PRO A  41      23.407   3.059 -15.297  1.00  0.94           H  
ATOM    598 1HB  PRO A  41      25.625   4.322 -16.966  1.00  0.94           H  
ATOM    599 2HB  PRO A  41      24.045   3.730 -17.488  1.00  0.94           H  
ATOM    600 1HG  PRO A  41      24.345   6.375 -17.142  1.00  0.94           H  
ATOM    601 2HG  PRO A  41      22.867   5.602 -16.559  1.00  0.94           H  
ATOM    602 1HD  PRO A  41      25.293   6.519 -14.962  1.00  0.94           H  
ATOM    603 2HD  PRO A  41      23.516   6.529 -14.551  1.00  0.94           H  
ATOM    604  N   GLY A  42      26.686   2.836 -14.746  1.00  0.99           N  
ATOM    605  CA  GLY A  42      27.797   1.899 -14.579  1.00  0.99           C  
ATOM    606  C   GLY A  42      28.085   1.493 -13.122  1.00  0.99           C  
ATOM    607  O   GLY A  42      29.141   0.921 -12.845  1.00  0.99           O  
ATOM    608  H   GLY A  42      26.828   3.797 -14.483  1.00  0.99           H  
ATOM    609 1HA  GLY A  42      27.594   1.001 -15.163  1.00  0.99           H  
ATOM    610 2HA  GLY A  42      28.695   2.343 -15.006  1.00  0.99           H  
ATOM    611  N   LYS A  43      27.189   1.821 -12.188  1.00  1.02           N  
ATOM    612  CA  LYS A  43      27.434   1.559 -10.761  1.00  1.02           C  
ATOM    613  C   LYS A  43      26.303   0.811 -10.048  1.00  1.02           C  
ATOM    614  O   LYS A  43      25.231   0.571 -10.611  1.00  1.02           O  
ATOM    615  CB  LYS A  43      27.702   2.860 -10.012  1.00  1.02           C  
ATOM    616  CG  LYS A  43      28.948   3.631 -10.457  1.00  1.02           C  
ATOM    617  CD  LYS A  43      29.150   4.879  -9.597  1.00  1.02           C  
ATOM    618  CE  LYS A  43      30.362   5.682 -10.043  1.00  1.02           C  
ATOM    619  NZ  LYS A  43      30.561   6.894  -9.197  1.00  1.02           N  
ATOM    620  H   LYS A  43      26.318   2.277 -12.455  1.00  1.02           H  
ATOM    621  HA  LYS A  43      28.325   0.938 -10.682  1.00  1.02           H  
ATOM    622 1HB  LYS A  43      26.839   3.512 -10.127  1.00  1.02           H  
ATOM    623 2HB  LYS A  43      27.801   2.657  -8.949  1.00  1.02           H  
ATOM    624 1HG  LYS A  43      29.824   2.985 -10.370  1.00  1.02           H  
ATOM    625 2HG  LYS A  43      28.844   3.931 -11.497  1.00  1.02           H  
ATOM    626 1HD  LYS A  43      28.265   5.512  -9.650  1.00  1.02           H  
ATOM    627 2HD  LYS A  43      29.292   4.580  -8.557  1.00  1.02           H  
ATOM    628 1HE  LYS A  43      31.250   5.056  -9.980  1.00  1.02           H  
ATOM    629 2HE  LYS A  43      30.221   5.994 -11.078  1.00  1.02           H  
ATOM    630 1HZ  LYS A  43      31.370   7.408  -9.521  1.00  1.02           H  
ATOM    631 2HZ  LYS A  43      29.741   7.489  -9.257  1.00  1.02           H  
ATOM    632 3HZ  LYS A  43      30.702   6.613  -8.237  1.00  1.02           H  
ATOM    633  N   GLY A  44      26.576   0.408  -8.801  1.00  1.00           N  
ATOM    634  CA  GLY A  44      25.570  -0.210  -7.940  1.00  1.00           C  
ATOM    635  C   GLY A  44      24.800   0.901  -7.229  1.00  1.00           C  
ATOM    636  O   GLY A  44      24.932   2.068  -7.594  1.00  1.00           O  
ATOM    637  H   GLY A  44      27.495   0.583  -8.421  1.00  1.00           H  
ATOM    638 1HA  GLY A  44      24.891  -0.821  -8.533  1.00  1.00           H  
ATOM    639 2HA  GLY A  44      26.052  -0.858  -7.210  1.00  1.00           H  
ATOM    640  N   LEU A  45      24.015   0.561  -6.212  1.00  0.95           N  
ATOM    641  CA  LEU A  45      23.208   1.591  -5.555  1.00  0.95           C  
ATOM    642  C   LEU A  45      23.970   2.243  -4.391  1.00  0.95           C  
ATOM    643  O   LEU A  45      24.394   1.554  -3.459  1.00  0.95           O  
ATOM    644  CB  LEU A  45      21.895   0.984  -5.053  1.00  0.95           C  
ATOM    645  CG  LEU A  45      20.916   1.963  -4.480  1.00  0.95           C  
ATOM    646  CD1 LEU A  45      20.479   2.875  -5.632  1.00  0.95           C  
ATOM    647  CD2 LEU A  45      19.731   1.219  -3.859  1.00  0.95           C  
ATOM    648  H   LEU A  45      23.952  -0.401  -5.913  1.00  0.95           H  
ATOM    649  HA  LEU A  45      22.976   2.369  -6.285  1.00  0.95           H  
ATOM    650 1HB  LEU A  45      21.407   0.480  -5.886  1.00  0.95           H  
ATOM    651 2HB  LEU A  45      22.121   0.246  -4.284  1.00  0.95           H  
ATOM    652  HG  LEU A  45      21.402   2.572  -3.718  1.00  0.95           H  
ATOM    653 1HD1 LEU A  45      19.788   3.609  -5.306  1.00  0.95           H  
ATOM    654 2HD1 LEU A  45      21.352   3.365  -6.029  1.00  0.95           H  
ATOM    655 3HD1 LEU A  45      20.013   2.274  -6.413  1.00  0.95           H  
ATOM    656 1HD2 LEU A  45      19.023   1.925  -3.458  1.00  0.95           H  
ATOM    657 2HD2 LEU A  45      19.243   0.611  -4.620  1.00  0.95           H  
ATOM    658 3HD2 LEU A  45      20.090   0.576  -3.057  1.00  0.95           H  
ATOM    659  N   GLN A  46      24.148   3.562  -4.459  1.00  0.89           N  
ATOM    660  CA  GLN A  46      24.879   4.338  -3.456  1.00  0.89           C  
ATOM    661  C   GLN A  46      23.956   5.183  -2.577  1.00  0.89           C  
ATOM    662  O   GLN A  46      23.077   5.881  -3.076  1.00  0.89           O  
ATOM    663  CB  GLN A  46      25.871   5.276  -4.164  1.00  0.89           C  
ATOM    664  CG  GLN A  46      26.741   6.142  -3.242  1.00  0.89           C  
ATOM    665  CD  GLN A  46      27.676   7.109  -4.003  1.00  0.89           C  
ATOM    666  OE1 GLN A  46      27.349   7.585  -5.108  1.00  0.89           O  
ATOM    667  NE2 GLN A  46      28.836   7.394  -3.417  1.00  0.89           N  
ATOM    668  H   GLN A  46      23.774   4.058  -5.265  1.00  0.89           H  
ATOM    669  HA  GLN A  46      25.425   3.648  -2.814  1.00  0.89           H  
ATOM    670 1HB  GLN A  46      26.537   4.683  -4.791  1.00  0.89           H  
ATOM    671 2HB  GLN A  46      25.315   5.944  -4.826  1.00  0.89           H  
ATOM    672 1HG  GLN A  46      26.087   6.745  -2.620  1.00  0.89           H  
ATOM    673 2HG  GLN A  46      27.350   5.492  -2.615  1.00  0.89           H  
ATOM    674 1HE2 GLN A  46      29.491   8.006  -3.859  1.00  0.89           H  
ATOM    675 2HE2 GLN A  46      29.055   6.987  -2.529  1.00  0.89           H  
ATOM    676  N   TRP A  47      24.127   5.134  -1.259  1.00  0.84           N  
ATOM    677  CA  TRP A  47      23.318   6.022  -0.418  1.00  0.84           C  
ATOM    678  C   TRP A  47      23.808   7.449  -0.579  1.00  0.84           C  
ATOM    679  O   TRP A  47      25.014   7.694  -0.530  1.00  0.84           O  
ATOM    680  CB  TRP A  47      23.348   5.593   1.053  1.00  0.84           C  
ATOM    681  CG  TRP A  47      22.518   6.473   1.995  1.00  0.84           C  
ATOM    682  CD1 TRP A  47      21.169   6.456   2.147  1.00  0.84           C  
ATOM    683  CD2 TRP A  47      23.006   7.440   2.967  1.00  0.84           C  
ATOM    684  NE1 TRP A  47      20.794   7.350   3.128  1.00  0.84           N  
ATOM    685  CE2 TRP A  47      21.892   7.950   3.632  1.00  0.84           C  
ATOM    686  CE3 TRP A  47      24.264   7.887   3.329  1.00  0.84           C  
ATOM    687  CZ2 TRP A  47      22.004   8.898   4.639  1.00  0.84           C  
ATOM    688  CZ3 TRP A  47      24.371   8.833   4.340  1.00  0.84           C  
ATOM    689  CH2 TRP A  47      23.272   9.328   4.971  1.00  0.84           C  
ATOM    690  H   TRP A  47      24.821   4.524  -0.849  1.00  0.84           H  
ATOM    691  HA  TRP A  47      22.288   5.985  -0.757  1.00  0.84           H  
ATOM    692 1HB  TRP A  47      22.980   4.571   1.136  1.00  0.84           H  
ATOM    693 2HB  TRP A  47      24.379   5.597   1.408  1.00  0.84           H  
ATOM    694  HD1 TRP A  47      20.485   5.824   1.585  1.00  0.84           H  
ATOM    695  HE1 TRP A  47      19.853   7.527   3.460  1.00  0.84           H  
ATOM    696  HE3 TRP A  47      25.149   7.495   2.835  1.00  0.84           H  
ATOM    697  HZ2 TRP A  47      21.132   9.296   5.162  1.00  0.84           H  
ATOM    698  HZ3 TRP A  47      25.362   9.172   4.623  1.00  0.84           H  
ATOM    699  HH2 TRP A  47      23.399  10.070   5.758  1.00  0.84           H  
ATOM    700  N   VAL A  48      22.884   8.387  -0.731  1.00  0.82           N  
ATOM    701  CA  VAL A  48      23.238   9.791  -0.851  1.00  0.82           C  
ATOM    702  C   VAL A  48      22.983  10.537   0.435  1.00  0.82           C  
ATOM    703  O   VAL A  48      23.888  11.156   1.000  1.00  0.82           O  
ATOM    704  CB  VAL A  48      22.392  10.434  -1.984  1.00  0.82           C  
ATOM    705  CG1 VAL A  48      22.624  11.942  -2.107  1.00  0.82           C  
ATOM    706  CG2 VAL A  48      22.746   9.772  -3.292  1.00  0.82           C  
ATOM    707  H   VAL A  48      21.896   8.136  -0.770  1.00  0.82           H  
ATOM    708  HA  VAL A  48      24.296   9.867  -1.100  1.00  0.82           H  
ATOM    709  HB  VAL A  48      21.337  10.281  -1.767  1.00  0.82           H  
ATOM    710 1HG1 VAL A  48      22.004  12.340  -2.909  1.00  0.82           H  
ATOM    711 2HG1 VAL A  48      22.360  12.433  -1.176  1.00  0.82           H  
ATOM    712 3HG1 VAL A  48      23.638  12.128  -2.327  1.00  0.82           H  
ATOM    713 1HG2 VAL A  48      22.137  10.210  -4.076  1.00  0.82           H  
ATOM    714 2HG2 VAL A  48      23.802   9.934  -3.513  1.00  0.82           H  
ATOM    715 3HG2 VAL A  48      22.549   8.701  -3.224  1.00  0.82           H  
ATOM    716  N   ALA A  49      21.741  10.503   0.886  1.00  0.83           N  
ATOM    717  CA  ALA A  49      21.370  11.291   2.053  1.00  0.83           C  
ATOM    718  C   ALA A  49      20.001  10.901   2.570  1.00  0.83           C  
ATOM    719  O   ALA A  49      19.217  10.289   1.853  1.00  0.83           O  
ATOM    720  CB  ALA A  49      21.408  12.762   1.706  1.00  0.83           C  
ATOM    721  H   ALA A  49      21.053   9.926   0.402  1.00  0.83           H  
ATOM    722  HA  ALA A  49      22.089  11.096   2.843  1.00  0.83           H  
ATOM    723 1HB  ALA A  49      21.155  13.343   2.592  1.00  0.83           H  
ATOM    724 2HB  ALA A  49      22.396  13.031   1.375  1.00  0.83           H  
ATOM    725 3HB  ALA A  49      20.715  12.968   0.916  1.00  0.83           H  
ATOM    726  N   GLY A  50      19.664  11.322   3.780  1.00  0.87           N  
ATOM    727  CA  GLY A  50      18.311  11.051   4.249  1.00  0.87           C  
ATOM    728  C   GLY A  50      17.920  11.810   5.498  1.00  0.87           C  
ATOM    729  O   GLY A  50      18.726  12.518   6.108  1.00  0.87           O  
ATOM    730  H   GLY A  50      20.343  11.820   4.356  1.00  0.87           H  
ATOM    731 1HA  GLY A  50      17.598  11.272   3.457  1.00  0.87           H  
ATOM    732 2HA  GLY A  50      18.219   9.985   4.449  1.00  0.87           H  
ATOM    733  N   VAL A  51      16.660  11.643   5.873  1.00  0.93           N  
ATOM    734  CA  VAL A  51      16.088  12.338   7.012  1.00  0.93           C  
ATOM    735  C   VAL A  51      15.304  11.379   7.902  1.00  0.93           C  
ATOM    736  O   VAL A  51      14.586  10.504   7.408  1.00  0.93           O  
ATOM    737  CB  VAL A  51      15.200  13.481   6.468  1.00  0.93           C  
ATOM    738  CG1 VAL A  51      14.104  12.906   5.589  1.00  0.93           C  
ATOM    739  CG2 VAL A  51      14.618  14.300   7.600  1.00  0.93           C  
ATOM    740  H   VAL A  51      16.085  11.005   5.326  1.00  0.93           H  
ATOM    741  HA  VAL A  51      16.894  12.765   7.586  1.00  0.93           H  
ATOM    742  HB  VAL A  51      15.817  14.130   5.855  1.00  0.93           H  
ATOM    743 1HG1 VAL A  51      13.498  13.712   5.183  1.00  0.93           H  
ATOM    744 2HG1 VAL A  51      14.554  12.338   4.769  1.00  0.93           H  
ATOM    745 3HG1 VAL A  51      13.495  12.257   6.189  1.00  0.93           H  
ATOM    746 1HG2 VAL A  51      14.020  15.112   7.192  1.00  0.93           H  
ATOM    747 2HG2 VAL A  51      13.995  13.676   8.227  1.00  0.93           H  
ATOM    748 3HG2 VAL A  51      15.432  14.717   8.194  1.00  0.93           H  
ATOM    749  N   ASN A  52      15.428  11.518   9.222  1.00  1.01           N  
ATOM    750  CA  ASN A  52      14.665  10.609  10.073  1.00  1.01           C  
ATOM    751  C   ASN A  52      13.281  11.160  10.391  1.00  1.01           C  
ATOM    752  O   ASN A  52      12.933  12.278  10.003  1.00  1.01           O  
ATOM    753  CB  ASN A  52      15.396  10.264  11.361  1.00  1.01           C  
ATOM    754  CG  ASN A  52      15.530  11.405  12.323  1.00  1.01           C  
ATOM    755  OD1 ASN A  52      14.880  12.444  12.158  1.00  1.01           O  
ATOM    756  ND2 ASN A  52      16.319  11.210  13.352  1.00  1.01           N  
ATOM    757  H   ASN A  52      16.043  12.243   9.598  1.00  1.01           H  
ATOM    758  HA  ASN A  52      14.521   9.676   9.532  1.00  1.01           H  
ATOM    759 1HB  ASN A  52      14.888   9.440  11.862  1.00  1.01           H  
ATOM    760 2HB  ASN A  52      16.397   9.914  11.111  1.00  1.01           H  
ATOM    761 1HD2 ASN A  52      16.422  11.911  14.061  1.00  1.01           H  
ATOM    762 2HD2 ASN A  52      16.806  10.343  13.444  1.00  1.01           H  
ATOM    763  N   SER A  53      12.523  10.408  11.188  1.00  1.08           N  
ATOM    764  CA  SER A  53      11.167  10.791  11.583  1.00  1.08           C  
ATOM    765  C   SER A  53      11.117  12.046  12.463  1.00  1.08           C  
ATOM    766  O   SER A  53      10.080  12.694  12.587  1.00  1.08           O  
ATOM    767  CB  SER A  53      10.522   9.633  12.306  1.00  1.08           C  
ATOM    768  OG  SER A  53      11.166   9.369  13.529  1.00  1.08           O  
ATOM    769  H   SER A  53      12.870   9.512  11.493  1.00  1.08           H  
ATOM    770  HA  SER A  53      10.594  10.986  10.675  1.00  1.08           H  
ATOM    771 1HB  SER A  53       9.478   9.862  12.488  1.00  1.08           H  
ATOM    772 2HB  SER A  53      10.558   8.750  11.672  1.00  1.08           H  
ATOM    773  HG  SER A  53      10.655   8.664  13.943  1.00  1.08           H  
ATOM    774  N   GLY A  54      12.252  12.382  13.075  1.00  1.12           N  
ATOM    775  CA  GLY A  54      12.386  13.547  13.937  1.00  1.12           C  
ATOM    776  C   GLY A  54      12.845  14.791  13.170  1.00  1.12           C  
ATOM    777  O   GLY A  54      13.051  15.849  13.765  1.00  1.12           O  
ATOM    778  H   GLY A  54      13.061  11.799  12.921  1.00  1.12           H  
ATOM    779 1HA  GLY A  54      11.431  13.748  14.422  1.00  1.12           H  
ATOM    780 2HA  GLY A  54      13.102  13.323  14.726  1.00  1.12           H  
ATOM    781  N   GLY A  55      13.019  14.665  11.851  1.00  1.10           N  
ATOM    782  CA  GLY A  55      13.480  15.765  11.009  1.00  1.10           C  
ATOM    783  C   GLY A  55      15.005  15.934  10.923  1.00  1.10           C  
ATOM    784  O   GLY A  55      15.483  16.896  10.320  1.00  1.10           O  
ATOM    785  H   GLY A  55      12.841  13.769  11.396  1.00  1.10           H  
ATOM    786 1HA  GLY A  55      13.087  15.611  10.005  1.00  1.10           H  
ATOM    787 2HA  GLY A  55      13.038  16.692  11.371  1.00  1.10           H  
ATOM    788  N   PHE A  56      15.781  15.044  11.542  1.00  1.05           N  
ATOM    789  CA  PHE A  56      17.238  15.171  11.476  1.00  1.05           C  
ATOM    790  C   PHE A  56      17.752  14.695  10.139  1.00  1.05           C  
ATOM    791  O   PHE A  56      17.395  13.601   9.697  1.00  1.05           O  
ATOM    792  CB  PHE A  56      17.954  14.387  12.564  1.00  1.05           C  
ATOM    793  CG  PHE A  56      19.442  14.515  12.464  1.00  1.05           C  
ATOM    794  CD1 PHE A  56      20.089  15.685  12.827  1.00  1.05           C  
ATOM    795  CD2 PHE A  56      20.201  13.458  11.977  1.00  1.05           C  
ATOM    796  CE1 PHE A  56      21.462  15.795  12.709  1.00  1.05           C  
ATOM    797  CE2 PHE A  56      21.570  13.566  11.858  1.00  1.05           C  
ATOM    798  CZ  PHE A  56      22.202  14.736  12.225  1.00  1.05           C  
ATOM    799  H   PHE A  56      15.361  14.253  12.020  1.00  1.05           H  
ATOM    800  HA  PHE A  56      17.499  16.225  11.585  1.00  1.05           H  
ATOM    801 1HB  PHE A  56      17.634  14.729  13.546  1.00  1.05           H  
ATOM    802 2HB  PHE A  56      17.709  13.347  12.473  1.00  1.05           H  
ATOM    803  HD1 PHE A  56      19.503  16.523  13.203  1.00  1.05           H  
ATOM    804  HD2 PHE A  56      19.698  12.537  11.682  1.00  1.05           H  
ATOM    805  HE1 PHE A  56      21.960  16.720  12.995  1.00  1.05           H  
ATOM    806  HE2 PHE A  56      22.152  12.732  11.471  1.00  1.05           H  
ATOM    807  HZ  PHE A  56      23.282  14.824  12.129  1.00  1.05           H  
ATOM    808  N   THR A  57      18.594  15.503   9.498  1.00  0.99           N  
ATOM    809  CA  THR A  57      19.121  15.148   8.189  1.00  0.99           C  
ATOM    810  C   THR A  57      20.613  14.781   8.228  1.00  0.99           C  
ATOM    811  O   THR A  57      21.422  15.496   8.825  1.00  0.99           O  
ATOM    812  CB  THR A  57      18.925  16.303   7.190  1.00  0.99           C  
ATOM    813  OG1 THR A  57      17.525  16.641   7.059  1.00  0.99           O  
ATOM    814  CG2 THR A  57      19.376  15.845   5.868  1.00  0.99           C  
ATOM    815  H   THR A  57      18.856  16.382   9.921  1.00  0.99           H  
ATOM    816  HA  THR A  57      18.577  14.287   7.820  1.00  0.99           H  
ATOM    817  HB  THR A  57      19.491  17.178   7.497  1.00  0.99           H  
ATOM    818  HG1 THR A  57      17.387  17.227   6.253  1.00  0.99           H  
ATOM    819 1HG2 THR A  57      19.218  16.644   5.171  1.00  0.99           H  
ATOM    820 2HG2 THR A  57      20.414  15.579   5.888  1.00  0.99           H  
ATOM    821 3HG2 THR A  57      18.792  14.980   5.579  1.00  0.99           H  
ATOM    822  N   GLY A  58      20.965  13.671   7.564  1.00  0.93           N  
ATOM    823  CA  GLY A  58      22.351  13.212   7.456  1.00  0.93           C  
ATOM    824  C   GLY A  58      22.733  13.005   5.988  1.00  0.93           C  
ATOM    825  O   GLY A  58      21.876  12.739   5.142  1.00  0.93           O  
ATOM    826  H   GLY A  58      20.224  13.151   7.096  1.00  0.93           H  
ATOM    827 1HA  GLY A  58      23.018  13.944   7.912  1.00  0.93           H  
ATOM    828 2HA  GLY A  58      22.469  12.279   8.004  1.00  0.93           H  
ATOM    829  N   TYR A  59      24.035  13.089   5.689  1.00  0.89           N  
ATOM    830  CA  TYR A  59      24.510  12.956   4.304  1.00  0.89           C  
ATOM    831  C   TYR A  59      25.729  12.053   4.184  1.00  0.89           C  
ATOM    832  O   TYR A  59      26.514  11.958   5.128  1.00  0.89           O  
ATOM    833  CB  TYR A  59      24.913  14.331   3.791  1.00  0.89           C  
ATOM    834  CG  TYR A  59      23.840  15.367   3.903  1.00  0.89           C  
ATOM    835  CD1 TYR A  59      23.742  16.092   5.082  1.00  0.89           C  
ATOM    836  CD2 TYR A  59      22.963  15.599   2.879  1.00  0.89           C  
ATOM    837  CE1 TYR A  59      22.773  17.040   5.228  1.00  0.89           C  
ATOM    838  CE2 TYR A  59      21.981  16.534   3.024  1.00  0.89           C  
ATOM    839  CZ  TYR A  59      21.885  17.267   4.197  1.00  0.89           C  
ATOM    840  OH  TYR A  59      20.905  18.228   4.360  1.00  0.89           O  
ATOM    841  H   TYR A  59      24.699  13.282   6.425  1.00  0.89           H  
ATOM    842  HA  TYR A  59      23.720  12.535   3.689  1.00  0.89           H  
ATOM    843 1HB  TYR A  59      25.753  14.665   4.360  1.00  0.89           H  
ATOM    844 2HB  TYR A  59      25.223  14.262   2.759  1.00  0.89           H  
ATOM    845  HD1 TYR A  59      24.443  15.905   5.896  1.00  0.89           H  
ATOM    846  HD2 TYR A  59      23.045  15.042   1.957  1.00  0.89           H  
ATOM    847  HE1 TYR A  59      22.699  17.608   6.156  1.00  0.89           H  
ATOM    848  HE2 TYR A  59      21.289  16.699   2.207  1.00  0.89           H  
ATOM    849  HH  TYR A  59      20.957  18.581   5.257  1.00  0.89           H  
ATOM    850  N   ALA A  60      25.901  11.402   3.030  1.00  0.86           N  
ATOM    851  CA  ALA A  60      27.123  10.650   2.746  1.00  0.86           C  
ATOM    852  C   ALA A  60      28.287  11.629   2.627  1.00  0.86           C  
ATOM    853  O   ALA A  60      28.126  12.717   2.067  1.00  0.86           O  
ATOM    854  CB  ALA A  60      26.976   9.816   1.467  1.00  0.86           C  
ATOM    855  H   ALA A  60      25.179  11.449   2.308  1.00  0.86           H  
ATOM    856  HA  ALA A  60      27.323   9.985   3.584  1.00  0.86           H  
ATOM    857 1HB  ALA A  60      27.894   9.261   1.290  1.00  0.86           H  
ATOM    858 2HB  ALA A  60      26.154   9.122   1.570  1.00  0.86           H  
ATOM    859 3HB  ALA A  60      26.778  10.442   0.620  1.00  0.86           H  
ATOM    860  N   ASP A  61      29.490  11.216   3.033  1.00  0.85           N  
ATOM    861  CA  ASP A  61      30.664  12.093   2.900  1.00  0.85           C  
ATOM    862  C   ASP A  61      30.882  12.531   1.458  1.00  0.85           C  
ATOM    863  O   ASP A  61      31.382  13.619   1.189  1.00  0.85           O  
ATOM    864  CB  ASP A  61      31.928  11.400   3.418  1.00  0.85           C  
ATOM    865  CG  ASP A  61      32.019  11.297   4.963  1.00  0.85           C  
ATOM    866  OD1 ASP A  61      31.276  11.982   5.661  1.00  0.85           O  
ATOM    867  OD2 ASP A  61      32.825  10.539   5.428  1.00  0.85           O  
ATOM    868  H   ASP A  61      29.589  10.310   3.471  1.00  0.85           H  
ATOM    869  HA  ASP A  61      30.495  12.983   3.495  1.00  0.85           H  
ATOM    870 1HB  ASP A  61      31.984  10.394   3.001  1.00  0.85           H  
ATOM    871 2HB  ASP A  61      32.803  11.943   3.058  1.00  0.85           H  
ATOM    872  N   ALA A  62      30.501  11.668   0.530  1.00  0.84           N  
ATOM    873  CA  ALA A  62      30.623  11.908  -0.896  1.00  0.84           C  
ATOM    874  C   ALA A  62      29.837  13.134  -1.378  1.00  0.84           C  
ATOM    875  O   ALA A  62      30.193  13.714  -2.411  1.00  0.84           O  
ATOM    876  CB  ALA A  62      30.137  10.688  -1.661  1.00  0.84           C  
ATOM    877  H   ALA A  62      30.095  10.800   0.839  1.00  0.84           H  
ATOM    878  HA  ALA A  62      31.677  12.079  -1.115  1.00  0.84           H  
ATOM    879 1HB  ALA A  62      30.263  10.856  -2.729  1.00  0.84           H  
ATOM    880 2HB  ALA A  62      30.715   9.816  -1.358  1.00  0.84           H  
ATOM    881 3HB  ALA A  62      29.083  10.519  -1.441  1.00  0.84           H  
ATOM    882  N   VAL A  63      28.733  13.470  -0.688  1.00  0.83           N  
ATOM    883  CA  VAL A  63      27.831  14.534  -1.122  1.00  0.83           C  
ATOM    884  C   VAL A  63      27.671  15.739  -0.177  1.00  0.83           C  
ATOM    885  O   VAL A  63      27.007  16.729  -0.545  1.00  0.83           O  
ATOM    886  CB  VAL A  63      26.467  13.911  -1.407  1.00  0.83           C  
ATOM    887  CG1 VAL A  63      26.616  12.878  -2.549  1.00  0.83           C  
ATOM    888  CG2 VAL A  63      25.915  13.311  -0.181  1.00  0.83           C  
ATOM    889  H   VAL A  63      28.518  12.990   0.182  1.00  0.83           H  
ATOM    890  HA  VAL A  63      28.213  14.919  -2.060  1.00  0.83           H  
ATOM    891  HB  VAL A  63      25.820  14.642  -1.708  1.00  0.83           H  
ATOM    892 1HG1 VAL A  63      25.676  12.444  -2.792  1.00  0.83           H  
ATOM    893 2HG1 VAL A  63      27.010  13.378  -3.432  1.00  0.83           H  
ATOM    894 3HG1 VAL A  63      27.294  12.090  -2.244  1.00  0.83           H  
ATOM    895 1HG2 VAL A  63      24.944  12.890  -0.392  1.00  0.83           H  
ATOM    896 2HG2 VAL A  63      26.575  12.550   0.157  1.00  0.83           H  
ATOM    897 3HG2 VAL A  63      25.821  14.073   0.581  1.00  0.83           H  
ATOM    898  N   LYS A  64      28.289  15.679   1.002  1.00  0.80           N  
ATOM    899  CA  LYS A  64      28.205  16.792   1.949  1.00  0.80           C  
ATOM    900  C   LYS A  64      28.657  18.096   1.304  1.00  0.80           C  
ATOM    901  O   LYS A  64      29.678  18.153   0.624  1.00  0.80           O  
ATOM    902  CB  LYS A  64      29.073  16.522   3.185  1.00  0.80           C  
ATOM    903  CG  LYS A  64      28.550  15.445   4.094  1.00  0.80           C  
ATOM    904  CD  LYS A  64      29.485  15.138   5.249  1.00  0.80           C  
ATOM    905  CE  LYS A  64      28.946  13.972   6.071  1.00  0.80           C  
ATOM    906  NZ  LYS A  64      29.898  13.528   7.117  1.00  0.80           N  
ATOM    907  H   LYS A  64      28.777  14.821   1.262  1.00  0.80           H  
ATOM    908  HA  LYS A  64      27.164  16.904   2.259  1.00  0.80           H  
ATOM    909 1HB  LYS A  64      30.072  16.215   2.862  1.00  0.80           H  
ATOM    910 2HB  LYS A  64      29.180  17.437   3.763  1.00  0.80           H  
ATOM    911 1HG  LYS A  64      27.623  15.800   4.519  1.00  0.80           H  
ATOM    912 2HG  LYS A  64      28.354  14.551   3.542  1.00  0.80           H  
ATOM    913 1HD  LYS A  64      30.475  14.879   4.873  1.00  0.80           H  
ATOM    914 2HD  LYS A  64      29.575  16.011   5.891  1.00  0.80           H  
ATOM    915 1HE  LYS A  64      28.012  14.271   6.540  1.00  0.80           H  
ATOM    916 2HE  LYS A  64      28.752  13.134   5.405  1.00  0.80           H  
ATOM    917 1HZ  LYS A  64      29.511  12.750   7.616  1.00  0.80           H  
ATOM    918 2HZ  LYS A  64      30.766  13.216   6.650  1.00  0.80           H  
ATOM    919 3HZ  LYS A  64      30.099  14.273   7.751  1.00  0.80           H  
ATOM    920  N   GLY A  65      27.871  19.147   1.511  1.00  0.77           N  
ATOM    921  CA  GLY A  65      28.165  20.470   0.968  1.00  0.77           C  
ATOM    922  C   GLY A  65      27.525  20.725  -0.402  1.00  0.77           C  
ATOM    923  O   GLY A  65      27.499  21.863  -0.870  1.00  0.77           O  
ATOM    924  H   GLY A  65      27.039  19.028   2.073  1.00  0.77           H  
ATOM    925 1HA  GLY A  65      27.822  21.227   1.672  1.00  0.77           H  
ATOM    926 2HA  GLY A  65      29.245  20.588   0.887  1.00  0.77           H  
ATOM    927  N   ARG A  66      26.988  19.679  -1.037  1.00  0.74           N  
ATOM    928  CA  ARG A  66      26.364  19.832  -2.351  1.00  0.74           C  
ATOM    929  C   ARG A  66      24.880  19.485  -2.291  1.00  0.74           C  
ATOM    930  O   ARG A  66      24.060  20.085  -2.989  1.00  0.74           O  
ATOM    931  CB  ARG A  66      27.085  18.956  -3.367  1.00  0.74           C  
ATOM    932  CG  ARG A  66      28.506  19.431  -3.647  1.00  0.74           C  
ATOM    933  CD  ARG A  66      29.230  18.688  -4.739  1.00  0.74           C  
ATOM    934  NE  ARG A  66      29.531  17.290  -4.377  1.00  0.74           N  
ATOM    935  CZ  ARG A  66      28.969  16.211  -4.965  1.00  0.74           C  
ATOM    936  NH1 ARG A  66      28.140  16.363  -5.954  1.00  0.74           N  
ATOM    937  NH2 ARG A  66      29.258  14.992  -4.567  1.00  0.74           N  
ATOM    938  H   ARG A  66      27.044  18.750  -0.626  1.00  0.74           H  
ATOM    939  HA  ARG A  66      26.460  20.869  -2.672  1.00  0.74           H  
ATOM    940 1HB  ARG A  66      27.146  17.936  -2.995  1.00  0.74           H  
ATOM    941 2HB  ARG A  66      26.531  18.944  -4.310  1.00  0.74           H  
ATOM    942 1HG  ARG A  66      28.466  20.484  -3.933  1.00  0.74           H  
ATOM    943 2HG  ARG A  66      29.094  19.332  -2.733  1.00  0.74           H  
ATOM    944 1HD  ARG A  66      28.609  18.683  -5.642  1.00  0.74           H  
ATOM    945 2HD  ARG A  66      30.169  19.193  -4.957  1.00  0.74           H  
ATOM    946  HE  ARG A  66      30.174  17.126  -3.609  1.00  0.74           H  
ATOM    947 1HH1 ARG A  66      27.902  17.284  -6.297  1.00  0.74           H  
ATOM    948 2HH1 ARG A  66      27.727  15.530  -6.413  1.00  0.74           H  
ATOM    949 1HH2 ARG A  66      29.894  14.824  -3.785  1.00  0.74           H  
ATOM    950 2HH2 ARG A  66      28.837  14.204  -5.029  1.00  0.74           H  
ATOM    951  N   PHE A  67      24.528  18.523  -1.446  1.00  0.71           N  
ATOM    952  CA  PHE A  67      23.128  18.106  -1.325  1.00  0.71           C  
ATOM    953  C   PHE A  67      22.493  18.527   0.008  1.00  0.71           C  
ATOM    954  O   PHE A  67      23.140  18.464   1.053  1.00  0.71           O  
ATOM    955  CB  PHE A  67      23.058  16.599  -1.494  1.00  0.71           C  
ATOM    956  CG  PHE A  67      23.329  16.084  -2.948  1.00  0.71           C  
ATOM    957  CD1 PHE A  67      24.604  16.016  -3.463  1.00  0.71           C  
ATOM    958  CD2 PHE A  67      22.319  15.580  -3.737  1.00  0.71           C  
ATOM    959  CE1 PHE A  67      24.852  15.487  -4.715  1.00  0.71           C  
ATOM    960  CE2 PHE A  67      22.572  15.042  -4.982  1.00  0.71           C  
ATOM    961  CZ  PHE A  67      23.835  15.000  -5.471  1.00  0.71           C  
ATOM    962  H   PHE A  67      25.255  18.034  -0.924  1.00  0.71           H  
ATOM    963  HA  PHE A  67      22.569  18.565  -2.129  1.00  0.71           H  
ATOM    964 1HB  PHE A  67      23.788  16.131  -0.830  1.00  0.71           H  
ATOM    965 2HB  PHE A  67      22.085  16.260  -1.185  1.00  0.71           H  
ATOM    966  HD1 PHE A  67      25.429  16.392  -2.865  1.00  0.71           H  
ATOM    967  HD2 PHE A  67      21.321  15.602  -3.378  1.00  0.71           H  
ATOM    968  HE1 PHE A  67      25.858  15.446  -5.099  1.00  0.71           H  
ATOM    969  HE2 PHE A  67      21.763  14.651  -5.577  1.00  0.71           H  
ATOM    970  HZ  PHE A  67      24.033  14.576  -6.460  1.00  0.71           H  
ATOM    971  N   THR A  68      21.212  18.931  -0.040  1.00  0.71           N  
ATOM    972  CA  THR A  68      20.423  19.271   1.157  1.00  0.71           C  
ATOM    973  C   THR A  68      19.057  18.557   1.197  1.00  0.71           C  
ATOM    974  O   THR A  68      18.333  18.541   0.199  1.00  0.71           O  
ATOM    975  CB  THR A  68      20.210  20.800   1.290  1.00  0.71           C  
ATOM    976  OG1 THR A  68      21.483  21.454   1.400  1.00  0.71           O  
ATOM    977  CG2 THR A  68      19.370  21.125   2.520  1.00  0.71           C  
ATOM    978  H   THR A  68      20.780  19.009  -0.958  1.00  0.71           H  
ATOM    979  HA  THR A  68      20.989  18.967   2.024  1.00  0.71           H  
ATOM    980  HB  THR A  68      19.702  21.171   0.407  1.00  0.71           H  
ATOM    981  HG1 THR A  68      22.013  21.012   2.074  1.00  0.71           H  
ATOM    982 1HG2 THR A  68      19.239  22.203   2.591  1.00  0.71           H  
ATOM    983 2HG2 THR A  68      18.393  20.654   2.440  1.00  0.71           H  
ATOM    984 3HG2 THR A  68      19.877  20.761   3.412  1.00  0.71           H  
ATOM    985  N   ILE A  69      18.699  17.987   2.356  1.00  0.73           N  
ATOM    986  CA  ILE A  69      17.386  17.329   2.519  1.00  0.73           C  
ATOM    987  C   ILE A  69      16.482  17.902   3.603  1.00  0.73           C  
ATOM    988  O   ILE A  69      16.905  18.133   4.751  1.00  0.73           O  
ATOM    989  CB  ILE A  69      17.472  15.814   2.745  1.00  0.73           C  
ATOM    990  CG1 ILE A  69      17.997  15.147   1.625  1.00  0.73           C  
ATOM    991  CG2 ILE A  69      16.124  15.211   3.119  1.00  0.73           C  
ATOM    992  CD1 ILE A  69      18.185  13.766   1.946  1.00  0.73           C  
ATOM    993  H   ILE A  69      19.358  18.028   3.130  1.00  0.73           H  
ATOM    994  HA  ILE A  69      16.857  17.455   1.583  1.00  0.73           H  
ATOM    995  HB  ILE A  69      18.141  15.625   3.522  1.00  0.73           H  
ATOM    996 1HG1 ILE A  69      17.302  15.236   0.788  1.00  0.73           H  
ATOM    997 2HG1 ILE A  69      18.953  15.579   1.344  1.00  0.73           H  
ATOM    998 1HG2 ILE A  69      16.232  14.142   3.291  1.00  0.73           H  
ATOM    999 2HG2 ILE A  69      15.744  15.670   4.023  1.00  0.73           H  
ATOM   1000 3HG2 ILE A  69      15.430  15.379   2.302  1.00  0.73           H  
ATOM   1001 1HD1 ILE A  69      18.574  13.236   1.097  1.00  0.73           H  
ATOM   1002 2HD1 ILE A  69      18.870  13.707   2.780  1.00  0.73           H  
ATOM   1003 3HD1 ILE A  69      17.234  13.330   2.230  1.00  0.73           H  
ATOM   1004  N   SER A  70      15.211  18.080   3.210  1.00  0.76           N  
ATOM   1005  CA  SER A  70      14.160  18.613   4.071  1.00  0.76           C  
ATOM   1006  C   SER A  70      12.856  17.822   3.935  1.00  0.76           C  
ATOM   1007  O   SER A  70      12.615  17.163   2.924  1.00  0.76           O  
ATOM   1008  CB  SER A  70      13.901  20.059   3.703  1.00  0.76           C  
ATOM   1009  OG  SER A  70      13.415  20.167   2.392  1.00  0.76           O  
ATOM   1010  H   SER A  70      14.989  17.824   2.245  1.00  0.76           H  
ATOM   1011  HA  SER A  70      14.494  18.553   5.108  1.00  0.76           H  
ATOM   1012 1HB  SER A  70      13.178  20.485   4.398  1.00  0.76           H  
ATOM   1013 2HB  SER A  70      14.825  20.629   3.799  1.00  0.76           H  
ATOM   1014  HG  SER A  70      14.128  19.867   1.820  1.00  0.76           H  
ATOM   1015  N   ARG A  71      11.984  17.926   4.940  1.00  0.81           N  
ATOM   1016  CA  ARG A  71      10.717  17.189   4.907  1.00  0.81           C  
ATOM   1017  C   ARG A  71       9.503  18.021   5.302  1.00  0.81           C  
ATOM   1018  O   ARG A  71       9.545  18.791   6.264  1.00  0.81           O  
ATOM   1019  CB  ARG A  71      10.769  15.990   5.861  1.00  0.81           C  
ATOM   1020  CG  ARG A  71       9.461  15.163   5.888  1.00  0.81           C  
ATOM   1021  CD  ARG A  71       9.457  14.014   6.839  1.00  0.81           C  
ATOM   1022  NE  ARG A  71      10.380  12.974   6.529  1.00  0.81           N  
ATOM   1023  CZ  ARG A  71      10.358  11.768   7.134  1.00  0.81           C  
ATOM   1024  NH1 ARG A  71       9.464  11.475   8.025  1.00  0.81           N  
ATOM   1025  NH2 ARG A  71      11.220  10.863   6.847  1.00  0.81           N  
ATOM   1026  H   ARG A  71      12.208  18.499   5.742  1.00  0.81           H  
ATOM   1027  HA  ARG A  71      10.554  16.826   3.895  1.00  0.81           H  
ATOM   1028 1HB  ARG A  71      11.586  15.332   5.581  1.00  0.81           H  
ATOM   1029 2HB  ARG A  71      10.960  16.337   6.875  1.00  0.81           H  
ATOM   1030 1HG  ARG A  71       8.660  15.805   6.235  1.00  0.81           H  
ATOM   1031 2HG  ARG A  71       9.211  14.806   4.892  1.00  0.81           H  
ATOM   1032 1HD  ARG A  71       9.676  14.375   7.844  1.00  0.81           H  
ATOM   1033 2HD  ARG A  71       8.463  13.572   6.824  1.00  0.81           H  
ATOM   1034  HE  ARG A  71      11.098  13.153   5.843  1.00  0.81           H  
ATOM   1035 1HH1 ARG A  71       8.765  12.154   8.294  1.00  0.81           H  
ATOM   1036 2HH1 ARG A  71       9.501  10.528   8.442  1.00  0.81           H  
ATOM   1037 1HH2 ARG A  71      11.938  11.067   6.172  1.00  0.81           H  
ATOM   1038 2HH2 ARG A  71      11.144   9.959   7.341  1.00  0.81           H  
ATOM   1039  N   ASP A  72       8.413  17.839   4.551  1.00  0.86           N  
ATOM   1040  CA  ASP A  72       7.131  18.453   4.862  1.00  0.86           C  
ATOM   1041  C   ASP A  72       6.139  17.355   5.271  1.00  0.86           C  
ATOM   1042  O   ASP A  72       5.562  16.662   4.420  1.00  0.86           O  
ATOM   1043  CB  ASP A  72       6.582  19.231   3.661  1.00  0.86           C  
ATOM   1044  CG  ASP A  72       5.266  19.974   3.997  1.00  0.86           C  
ATOM   1045  OD1 ASP A  72       4.798  19.801   5.106  1.00  0.86           O  
ATOM   1046  OD2 ASP A  72       4.744  20.684   3.153  1.00  0.86           O  
ATOM   1047  H   ASP A  72       8.471  17.208   3.753  1.00  0.86           H  
ATOM   1048  HA  ASP A  72       7.257  19.139   5.700  1.00  0.86           H  
ATOM   1049 1HB  ASP A  72       7.324  19.960   3.327  1.00  0.86           H  
ATOM   1050 2HB  ASP A  72       6.400  18.543   2.831  1.00  0.86           H  
ATOM   1051  N   ASN A  73       5.918  17.195   6.577  1.00  0.89           N  
ATOM   1052  CA  ASN A  73       5.059  16.110   7.059  1.00  0.89           C  
ATOM   1053  C   ASN A  73       3.622  16.242   6.573  1.00  0.89           C  
ATOM   1054  O   ASN A  73       2.953  15.243   6.320  1.00  0.89           O  
ATOM   1055  CB  ASN A  73       5.063  16.050   8.573  1.00  0.89           C  
ATOM   1056  CG  ASN A  73       6.306  15.473   9.153  1.00  0.89           C  
ATOM   1057  OD1 ASN A  73       7.011  14.706   8.503  1.00  0.89           O  
ATOM   1058  ND2 ASN A  73       6.594  15.824  10.377  1.00  0.89           N  
ATOM   1059  H   ASN A  73       6.377  17.812   7.235  1.00  0.89           H  
ATOM   1060  HA  ASN A  73       5.447  15.168   6.669  1.00  0.89           H  
ATOM   1061 1HB  ASN A  73       4.926  17.056   8.971  1.00  0.89           H  
ATOM   1062 2HB  ASN A  73       4.214  15.451   8.908  1.00  0.89           H  
ATOM   1063 1HD2 ASN A  73       7.418  15.466  10.823  1.00  0.89           H  
ATOM   1064 2HD2 ASN A  73       5.992  16.451  10.872  1.00  0.89           H  
ATOM   1065  N   ALA A  74       3.164  17.476   6.382  1.00  0.89           N  
ATOM   1066  CA  ALA A  74       1.796  17.761   5.965  1.00  0.89           C  
ATOM   1067  C   ALA A  74       1.458  17.124   4.627  1.00  0.89           C  
ATOM   1068  O   ALA A  74       0.293  16.847   4.341  1.00  0.89           O  
ATOM   1069  CB  ALA A  74       1.580  19.259   5.869  1.00  0.89           C  
ATOM   1070  H   ALA A  74       3.793  18.262   6.532  1.00  0.89           H  
ATOM   1071  HA  ALA A  74       1.124  17.348   6.716  1.00  0.89           H  
ATOM   1072 1HB  ALA A  74       0.551  19.462   5.584  1.00  0.89           H  
ATOM   1073 2HB  ALA A  74       1.792  19.721   6.830  1.00  0.89           H  
ATOM   1074 3HB  ALA A  74       2.256  19.669   5.112  1.00  0.89           H  
ATOM   1075  N   LYS A  75       2.467  16.966   3.778  1.00  0.87           N  
ATOM   1076  CA  LYS A  75       2.277  16.430   2.448  1.00  0.87           C  
ATOM   1077  C   LYS A  75       2.971  15.086   2.285  1.00  0.87           C  
ATOM   1078  O   LYS A  75       3.141  14.607   1.162  1.00  0.87           O  
ATOM   1079  CB  LYS A  75       2.821  17.429   1.433  1.00  0.87           C  
ATOM   1080  CG  LYS A  75       2.111  18.775   1.461  1.00  0.87           C  
ATOM   1081  CD  LYS A  75       2.713  19.739   0.468  1.00  0.87           C  
ATOM   1082  CE  LYS A  75       2.026  21.088   0.537  1.00  0.87           C  
ATOM   1083  NZ  LYS A  75       2.658  22.077  -0.366  1.00  0.87           N  
ATOM   1084  H   LYS A  75       3.419  17.182   4.077  1.00  0.87           H  
ATOM   1085  HA  LYS A  75       1.212  16.283   2.275  1.00  0.87           H  
ATOM   1086 1HB  LYS A  75       3.881  17.610   1.639  1.00  0.87           H  
ATOM   1087 2HB  LYS A  75       2.744  17.017   0.428  1.00  0.87           H  
ATOM   1088 1HG  LYS A  75       1.051  18.642   1.249  1.00  0.87           H  
ATOM   1089 2HG  LYS A  75       2.216  19.211   2.458  1.00  0.87           H  
ATOM   1090 1HD  LYS A  75       3.776  19.874   0.704  1.00  0.87           H  
ATOM   1091 2HD  LYS A  75       2.627  19.338  -0.541  1.00  0.87           H  
ATOM   1092 1HE  LYS A  75       0.981  20.971   0.259  1.00  0.87           H  
ATOM   1093 2HE  LYS A  75       2.082  21.460   1.562  1.00  0.87           H  
ATOM   1094 1HZ  LYS A  75       2.178  22.959  -0.287  1.00  0.87           H  
ATOM   1095 2HZ  LYS A  75       3.628  22.193  -0.097  1.00  0.87           H  
ATOM   1096 3HZ  LYS A  75       2.608  21.748  -1.316  1.00  0.87           H  
ATOM   1097  N   ASN A  76       3.497  14.530   3.387  1.00  0.82           N  
ATOM   1098  CA  ASN A  76       4.265  13.282   3.329  1.00  0.82           C  
ATOM   1099  C   ASN A  76       5.329  13.352   2.234  1.00  0.82           C  
ATOM   1100  O   ASN A  76       5.511  12.396   1.465  1.00  0.82           O  
ATOM   1101  CB  ASN A  76       3.368  12.077   3.146  1.00  0.82           C  
ATOM   1102  CG  ASN A  76       2.503  11.787   4.347  1.00  0.82           C  
ATOM   1103  OD1 ASN A  76       2.935  11.933   5.502  1.00  0.82           O  
ATOM   1104  ND2 ASN A  76       1.290  11.363   4.098  1.00  0.82           N  
ATOM   1105  H   ASN A  76       3.316  14.944   4.301  1.00  0.82           H  
ATOM   1106  HA  ASN A  76       4.792  13.173   4.278  1.00  0.82           H  
ATOM   1107 1HB  ASN A  76       2.728  12.217   2.273  1.00  0.82           H  
ATOM   1108 2HB  ASN A  76       3.988  11.199   2.950  1.00  0.82           H  
ATOM   1109 1HD2 ASN A  76       0.669  11.149   4.851  1.00  0.82           H  
ATOM   1110 2HD2 ASN A  76       0.986  11.252   3.150  1.00  0.82           H  
ATOM   1111  N   THR A  77       6.017  14.498   2.145  1.00  0.76           N  
ATOM   1112  CA  THR A  77       6.975  14.696   1.067  1.00  0.76           C  
ATOM   1113  C   THR A  77       8.380  15.078   1.525  1.00  0.76           C  
ATOM   1114  O   THR A  77       8.574  15.931   2.400  1.00  0.76           O  
ATOM   1115  CB  THR A  77       6.457  15.769   0.076  1.00  0.76           C  
ATOM   1116  OG1 THR A  77       5.175  15.366  -0.462  1.00  0.76           O  
ATOM   1117  CG2 THR A  77       7.433  15.936  -1.107  1.00  0.76           C  
ATOM   1118  H   THR A  77       5.842  15.240   2.826  1.00  0.76           H  
ATOM   1119  HA  THR A  77       7.050  13.762   0.529  1.00  0.76           H  
ATOM   1120  HB  THR A  77       6.346  16.720   0.598  1.00  0.76           H  
ATOM   1121  HG1 THR A  77       4.548  15.095   0.245  1.00  0.76           H  
ATOM   1122 1HG2 THR A  77       7.041  16.682  -1.789  1.00  0.76           H  
ATOM   1123 2HG2 THR A  77       8.406  16.250  -0.759  1.00  0.76           H  
ATOM   1124 3HG2 THR A  77       7.532  14.999  -1.632  1.00  0.76           H  
ATOM   1125  N   VAL A  78       9.370  14.444   0.908  1.00  0.71           N  
ATOM   1126  CA  VAL A  78      10.765  14.755   1.189  1.00  0.71           C  
ATOM   1127  C   VAL A  78      11.446  15.305  -0.044  1.00  0.71           C  
ATOM   1128  O   VAL A  78      11.228  14.836  -1.166  1.00  0.71           O  
ATOM   1129  CB  VAL A  78      11.543  13.557   1.744  1.00  0.71           C  
ATOM   1130  CG1 VAL A  78      13.011  13.968   1.965  1.00  0.71           C  
ATOM   1131  CG2 VAL A  78      10.945  13.174   3.048  1.00  0.71           C  
ATOM   1132  H   VAL A  78       9.126  13.744   0.206  1.00  0.71           H  
ATOM   1133  HA  VAL A  78      10.799  15.531   1.950  1.00  0.71           H  
ATOM   1134  HB  VAL A  78      11.505  12.721   1.045  1.00  0.71           H  
ATOM   1135 1HG1 VAL A  78      13.579  13.190   2.394  1.00  0.71           H  
ATOM   1136 2HG1 VAL A  78      13.472  14.255   1.031  1.00  0.71           H  
ATOM   1137 3HG1 VAL A  78      13.033  14.800   2.649  1.00  0.71           H  
ATOM   1138 1HG2 VAL A  78      11.481  12.350   3.477  1.00  0.71           H  
ATOM   1139 2HG2 VAL A  78      11.014  14.019   3.697  1.00  0.71           H  
ATOM   1140 3HG2 VAL A  78       9.908  12.903   2.904  1.00  0.71           H  
ATOM   1141  N   TYR A  79      12.219  16.359   0.155  1.00  0.68           N  
ATOM   1142  CA  TYR A  79      12.892  16.996  -0.954  1.00  0.68           C  
ATOM   1143  C   TYR A  79      14.399  16.871  -0.845  1.00  0.68           C  
ATOM   1144  O   TYR A  79      14.962  16.941   0.250  1.00  0.68           O  
ATOM   1145  CB  TYR A  79      12.530  18.467  -0.976  1.00  0.68           C  
ATOM   1146  CG  TYR A  79      11.070  18.737  -1.151  1.00  0.68           C  
ATOM   1147  CD1 TYR A  79      10.241  18.767  -0.029  1.00  0.68           C  
ATOM   1148  CD2 TYR A  79      10.556  18.969  -2.404  1.00  0.68           C  
ATOM   1149  CE1 TYR A  79       8.896  19.037  -0.177  1.00  0.68           C  
ATOM   1150  CE2 TYR A  79       9.213  19.239  -2.555  1.00  0.68           C  
ATOM   1151  CZ  TYR A  79       8.385  19.277  -1.451  1.00  0.68           C  
ATOM   1152  OH  TYR A  79       7.046  19.548  -1.613  1.00  0.68           O  
ATOM   1153  H   TYR A  79      12.354  16.706   1.105  1.00  0.68           H  
ATOM   1154  HA  TYR A  79      12.583  16.522  -1.879  1.00  0.68           H  
ATOM   1155 1HB  TYR A  79      12.852  18.931  -0.043  1.00  0.68           H  
ATOM   1156 2HB  TYR A  79      13.068  18.955  -1.791  1.00  0.68           H  
ATOM   1157  HD1 TYR A  79      10.658  18.580   0.966  1.00  0.68           H  
ATOM   1158  HD2 TYR A  79      11.214  18.941  -3.274  1.00  0.68           H  
ATOM   1159  HE1 TYR A  79       8.243  19.063   0.697  1.00  0.68           H  
ATOM   1160  HE2 TYR A  79       8.805  19.423  -3.549  1.00  0.68           H  
ATOM   1161  HH  TYR A  79       6.853  19.638  -2.550  1.00  0.68           H  
ATOM   1162  N   LEU A  80      15.042  16.736  -2.005  1.00  0.67           N  
ATOM   1163  CA  LEU A  80      16.495  16.696  -2.122  1.00  0.67           C  
ATOM   1164  C   LEU A  80      16.949  17.790  -3.072  1.00  0.67           C  
ATOM   1165  O   LEU A  80      16.612  17.790  -4.262  1.00  0.67           O  
ATOM   1166  CB  LEU A  80      16.970  15.340  -2.675  1.00  0.67           C  
ATOM   1167  CG  LEU A  80      18.492  15.165  -2.902  1.00  0.67           C  
ATOM   1168  CD1 LEU A  80      19.178  15.206  -1.557  1.00  0.67           C  
ATOM   1169  CD2 LEU A  80      18.764  13.842  -3.634  1.00  0.67           C  
ATOM   1170  H   LEU A  80      14.480  16.683  -2.852  1.00  0.67           H  
ATOM   1171  HA  LEU A  80      16.941  16.871  -1.145  1.00  0.67           H  
ATOM   1172 1HB  LEU A  80      16.696  14.605  -1.965  1.00  0.67           H  
ATOM   1173 2HB  LEU A  80      16.454  15.130  -3.604  1.00  0.67           H  
ATOM   1174  HG  LEU A  80      18.873  15.996  -3.504  1.00  0.67           H  
ATOM   1175 1HD1 LEU A  80      20.229  15.085  -1.652  1.00  0.67           H  
ATOM   1176 2HD1 LEU A  80      18.964  16.162  -1.071  1.00  0.67           H  
ATOM   1177 3HD1 LEU A  80      18.793  14.393  -0.964  1.00  0.67           H  
ATOM   1178 1HD2 LEU A  80      19.833  13.715  -3.794  1.00  0.67           H  
ATOM   1179 2HD2 LEU A  80      18.398  13.028  -3.045  1.00  0.67           H  
ATOM   1180 3HD2 LEU A  80      18.259  13.849  -4.588  1.00  0.67           H  
ATOM   1181  N   GLN A  81      17.714  18.729  -2.553  1.00  0.67           N  
ATOM   1182  CA  GLN A  81      18.197  19.830  -3.359  1.00  0.67           C  
ATOM   1183  C   GLN A  81      19.658  19.592  -3.654  1.00  0.67           C  
ATOM   1184  O   GLN A  81      20.445  19.377  -2.734  1.00  0.67           O  
ATOM   1185  CB  GLN A  81      18.023  21.158  -2.626  1.00  0.67           C  
ATOM   1186  CG  GLN A  81      18.513  22.386  -3.395  1.00  0.67           C  
ATOM   1187  CD  GLN A  81      17.591  22.754  -4.548  1.00  0.67           C  
ATOM   1188  OE1 GLN A  81      16.397  22.988  -4.305  1.00  0.67           O  
ATOM   1189  NE2 GLN A  81      18.103  22.826  -5.769  1.00  0.67           N  
ATOM   1190  H   GLN A  81      17.959  18.683  -1.567  1.00  0.67           H  
ATOM   1191  HA  GLN A  81      17.657  19.862  -4.303  1.00  0.67           H  
ATOM   1192 1HB  GLN A  81      16.967  21.306  -2.400  1.00  0.67           H  
ATOM   1193 2HB  GLN A  81      18.554  21.117  -1.680  1.00  0.67           H  
ATOM   1194 1HG  GLN A  81      18.563  23.233  -2.713  1.00  0.67           H  
ATOM   1195 2HG  GLN A  81      19.507  22.180  -3.805  1.00  0.67           H  
ATOM   1196 1HE2 GLN A  81      17.522  23.069  -6.543  1.00  0.67           H  
ATOM   1197 2HE2 GLN A  81      19.075  22.633  -5.924  1.00  0.67           H  
ATOM   1198  N   MET A  82      20.025  19.591  -4.924  1.00  0.68           N  
ATOM   1199  CA  MET A  82      21.415  19.374  -5.283  1.00  0.68           C  
ATOM   1200  C   MET A  82      21.999  20.585  -6.004  1.00  0.68           C  
ATOM   1201  O   MET A  82      21.468  21.043  -7.020  1.00  0.68           O  
ATOM   1202  CB  MET A  82      21.506  18.088  -6.082  1.00  0.68           C  
ATOM   1203  CG  MET A  82      20.752  18.066  -7.376  1.00  0.68           C  
ATOM   1204  SD  MET A  82      20.783  16.448  -8.232  1.00  0.68           S  
ATOM   1205  CE  MET A  82      19.557  15.558  -7.290  1.00  0.68           C  
ATOM   1206  H   MET A  82      19.329  19.741  -5.655  1.00  0.68           H  
ATOM   1207  HA  MET A  82      21.997  19.240  -4.374  1.00  0.68           H  
ATOM   1208 1HB  MET A  82      22.545  17.825  -6.234  1.00  0.68           H  
ATOM   1209 2HB  MET A  82      21.054  17.311  -5.491  1.00  0.68           H  
ATOM   1210 1HG  MET A  82      19.731  18.264  -7.141  1.00  0.68           H  
ATOM   1211 2HG  MET A  82      21.101  18.839  -8.024  1.00  0.68           H  
ATOM   1212 1HE  MET A  82      19.454  14.550  -7.685  1.00  0.68           H  
ATOM   1213 2HE  MET A  82      19.847  15.514  -6.249  1.00  0.68           H  
ATOM   1214 3HE  MET A  82      18.615  16.076  -7.362  1.00  0.68           H  
ATOM   1215  N   ASN A  83      23.077  21.128  -5.427  1.00  0.70           N  
ATOM   1216  CA  ASN A  83      23.771  22.319  -5.914  1.00  0.70           C  
ATOM   1217  C   ASN A  83      25.160  22.003  -6.452  1.00  0.70           C  
ATOM   1218  O   ASN A  83      25.766  21.001  -6.066  1.00  0.70           O  
ATOM   1219  CB  ASN A  83      23.884  23.350  -4.796  1.00  0.70           C  
ATOM   1220  CG  ASN A  83      22.555  23.953  -4.359  1.00  0.70           C  
ATOM   1221  OD1 ASN A  83      21.715  24.375  -5.180  1.00  0.70           O  
ATOM   1222  ND2 ASN A  83      22.357  24.005  -3.060  1.00  0.70           N  
ATOM   1223  H   ASN A  83      23.442  20.694  -4.581  1.00  0.70           H  
ATOM   1224  HA  ASN A  83      23.200  22.741  -6.740  1.00  0.70           H  
ATOM   1225 1HB  ASN A  83      24.353  22.876  -3.928  1.00  0.70           H  
ATOM   1226 2HB  ASN A  83      24.545  24.154  -5.119  1.00  0.70           H  
ATOM   1227 1HD2 ASN A  83      21.514  24.395  -2.692  1.00  0.70           H  
ATOM   1228 2HD2 ASN A  83      23.057  23.655  -2.432  1.00  0.70           H  
ATOM   1229  N   SER A  84      25.682  22.890  -7.307  1.00  0.73           N  
ATOM   1230  CA  SER A  84      27.043  22.760  -7.824  1.00  0.73           C  
ATOM   1231  C   SER A  84      27.278  21.379  -8.404  1.00  0.73           C  
ATOM   1232  O   SER A  84      28.237  20.694  -8.039  1.00  0.73           O  
ATOM   1233  CB  SER A  84      28.050  23.038  -6.730  1.00  0.73           C  
ATOM   1234  OG  SER A  84      27.905  24.344  -6.234  1.00  0.73           O  
ATOM   1235  H   SER A  84      25.112  23.669  -7.614  1.00  0.73           H  
ATOM   1236  HA  SER A  84      27.178  23.489  -8.626  1.00  0.73           H  
ATOM   1237 1HB  SER A  84      27.932  22.320  -5.918  1.00  0.73           H  
ATOM   1238 2HB  SER A  84      29.054  22.910  -7.129  1.00  0.73           H  
ATOM   1239  HG  SER A  84      28.623  24.470  -5.608  1.00  0.73           H  
ATOM   1240  N   LEU A  85      26.387  20.982  -9.297  1.00  0.75           N  
ATOM   1241  CA  LEU A  85      26.424  19.655  -9.888  1.00  0.75           C  
ATOM   1242  C   LEU A  85      27.660  19.353 -10.725  1.00  0.75           C  
ATOM   1243  O   LEU A  85      28.298  20.222 -11.318  1.00  0.75           O  
ATOM   1244  CB  LEU A  85      25.138  19.425 -10.679  1.00  0.75           C  
ATOM   1245  CG  LEU A  85      23.929  19.321  -9.807  1.00  0.75           C  
ATOM   1246  CD1 LEU A  85      22.687  19.274 -10.656  1.00  0.75           C  
ATOM   1247  CD2 LEU A  85      24.096  18.072  -8.976  1.00  0.75           C  
ATOM   1248  H   LEU A  85      25.635  21.628  -9.567  1.00  0.75           H  
ATOM   1249  HA  LEU A  85      26.423  18.938  -9.068  1.00  0.75           H  
ATOM   1250 1HB  LEU A  85      24.980  20.249 -11.368  1.00  0.75           H  
ATOM   1251 2HB  LEU A  85      25.236  18.508 -11.250  1.00  0.75           H  
ATOM   1252  HG  LEU A  85      23.862  20.198  -9.151  1.00  0.75           H  
ATOM   1253 1HD1 LEU A  85      21.807  19.196 -10.047  1.00  0.75           H  
ATOM   1254 2HD1 LEU A  85      22.638  20.198 -11.236  1.00  0.75           H  
ATOM   1255 3HD1 LEU A  85      22.741  18.415 -11.320  1.00  0.75           H  
ATOM   1256 1HD2 LEU A  85      23.280  17.958  -8.339  1.00  0.75           H  
ATOM   1257 2HD2 LEU A  85      24.165  17.208  -9.632  1.00  0.75           H  
ATOM   1258 3HD2 LEU A  85      25.007  18.146  -8.378  1.00  0.75           H  
ATOM   1259  N   THR A  86      28.036  18.093 -10.722  1.00  0.77           N  
ATOM   1260  CA  THR A  86      29.160  17.650 -11.511  1.00  0.77           C  
ATOM   1261  C   THR A  86      28.699  16.606 -12.517  1.00  0.77           C  
ATOM   1262  O   THR A  86      27.622  16.032 -12.386  1.00  0.77           O  
ATOM   1263  CB  THR A  86      30.246  17.082 -10.582  1.00  0.77           C  
ATOM   1264  OG1 THR A  86      29.741  15.916  -9.924  1.00  0.77           O  
ATOM   1265  CG2 THR A  86      30.619  18.113  -9.524  1.00  0.77           C  
ATOM   1266  H   THR A  86      27.529  17.412 -10.151  1.00  0.77           H  
ATOM   1267  HA  THR A  86      29.570  18.498 -12.060  1.00  0.77           H  
ATOM   1268  HB  THR A  86      31.127  16.818 -11.163  1.00  0.77           H  
ATOM   1269  HG1 THR A  86      28.871  16.127  -9.488  1.00  0.77           H  
ATOM   1270 1HG2 THR A  86      31.382  17.701  -8.867  1.00  0.77           H  
ATOM   1271 2HG2 THR A  86      31.000  19.011 -10.009  1.00  0.77           H  
ATOM   1272 3HG2 THR A  86      29.736  18.367  -8.933  1.00  0.77           H  
ATOM   1273  N   ALA A  87      29.529  16.295 -13.501  1.00  0.77           N  
ATOM   1274  CA  ALA A  87      29.163  15.283 -14.494  1.00  0.77           C  
ATOM   1275  C   ALA A  87      28.878  13.927 -13.844  1.00  0.77           C  
ATOM   1276  O   ALA A  87      28.015  13.166 -14.299  1.00  0.77           O  
ATOM   1277  CB  ALA A  87      30.267  15.140 -15.515  1.00  0.77           C  
ATOM   1278  H   ALA A  87      30.413  16.777 -13.579  1.00  0.77           H  
ATOM   1279  HA  ALA A  87      28.258  15.616 -15.001  1.00  0.77           H  
ATOM   1280 1HB  ALA A  87      29.971  14.407 -16.266  1.00  0.77           H  
ATOM   1281 2HB  ALA A  87      30.444  16.101 -15.996  1.00  0.77           H  
ATOM   1282 3HB  ALA A  87      31.178  14.805 -15.020  1.00  0.77           H  
ATOM   1283  N   GLU A  88      29.566  13.653 -12.735  1.00  0.75           N  
ATOM   1284  CA  GLU A  88      29.472  12.381 -12.032  1.00  0.75           C  
ATOM   1285  C   GLU A  88      28.203  12.265 -11.193  1.00  0.75           C  
ATOM   1286  O   GLU A  88      27.950  11.221 -10.592  1.00  0.75           O  
ATOM   1287  CB  GLU A  88      30.701  12.171 -11.143  1.00  0.75           C  
ATOM   1288  CG  GLU A  88      32.013  12.004 -11.922  1.00  0.75           C  
ATOM   1289  CD  GLU A  88      33.223  11.766 -11.037  1.00  0.75           C  
ATOM   1290  OE1 GLU A  88      33.070  11.729  -9.839  1.00  0.75           O  
ATOM   1291  OE2 GLU A  88      34.300  11.621 -11.570  1.00  0.75           O  
ATOM   1292  H   GLU A  88      30.211  14.347 -12.384  1.00  0.75           H  
ATOM   1293  HA  GLU A  88      29.450  11.585 -12.776  1.00  0.75           H  
ATOM   1294 1HB  GLU A  88      30.810  13.027 -10.473  1.00  0.75           H  
ATOM   1295 2HB  GLU A  88      30.557  11.286 -10.524  1.00  0.75           H  
ATOM   1296 1HG  GLU A  88      31.907  11.163 -12.606  1.00  0.75           H  
ATOM   1297 2HG  GLU A  88      32.177  12.901 -12.519  1.00  0.75           H  
ATOM   1298  N   ASP A  89      27.383  13.318 -11.176  1.00  0.73           N  
ATOM   1299  CA  ASP A  89      26.121  13.263 -10.465  1.00  0.73           C  
ATOM   1300  C   ASP A  89      25.021  12.734 -11.392  1.00  0.73           C  
ATOM   1301  O   ASP A  89      23.872  12.562 -10.958  1.00  0.73           O  
ATOM   1302  CB  ASP A  89      25.742  14.640  -9.902  1.00  0.73           C  
ATOM   1303  CG  ASP A  89      26.635  15.134  -8.728  1.00  0.73           C  
ATOM   1304  OD1 ASP A  89      26.827  14.430  -7.733  1.00  0.73           O  
ATOM   1305  OD2 ASP A  89      27.178  16.222  -8.849  1.00  0.73           O  
ATOM   1306  H   ASP A  89      27.622  14.171 -11.680  1.00  0.73           H  
ATOM   1307  HA  ASP A  89      26.223  12.568  -9.637  1.00  0.73           H  
ATOM   1308 1HB  ASP A  89      25.801  15.372 -10.706  1.00  0.73           H  
ATOM   1309 2HB  ASP A  89      24.706  14.621  -9.565  1.00  0.73           H  
ATOM   1310  N   THR A  90      25.370  12.462 -12.673  1.00  0.70           N  
ATOM   1311  CA  THR A  90      24.397  11.881 -13.592  1.00  0.70           C  
ATOM   1312  C   THR A  90      24.024  10.502 -13.075  1.00  0.70           C  
ATOM   1313  O   THR A  90      24.892   9.645 -12.890  1.00  0.70           O  
ATOM   1314  CB  THR A  90      24.966  11.736 -15.019  1.00  0.70           C  
ATOM   1315  OG1 THR A  90      25.341  13.032 -15.549  1.00  0.70           O  
ATOM   1316  CG2 THR A  90      23.976  11.000 -15.946  1.00  0.70           C  
ATOM   1317  H   THR A  90      26.316  12.642 -13.016  1.00  0.70           H  
ATOM   1318  HA  THR A  90      23.512  12.509 -13.611  1.00  0.70           H  
ATOM   1319  HB  THR A  90      25.874  11.136 -14.964  1.00  0.70           H  
ATOM   1320  HG1 THR A  90      26.211  13.282 -15.153  1.00  0.70           H  
ATOM   1321 1HG2 THR A  90      24.424  10.888 -16.931  1.00  0.70           H  
ATOM   1322 2HG2 THR A  90      23.764  10.016 -15.530  1.00  0.70           H  
ATOM   1323 3HG2 THR A  90      23.063  11.529 -16.036  1.00  0.70           H  
ATOM   1324  N   ALA A  91      22.740  10.288 -12.835  1.00  0.67           N  
ATOM   1325  CA  ALA A  91      22.292   9.028 -12.253  1.00  0.67           C  
ATOM   1326  C   ALA A  91      20.792   8.943 -12.134  1.00  0.67           C  
ATOM   1327  O   ALA A  91      20.089   9.955 -12.238  1.00  0.67           O  
ATOM   1328  CB  ALA A  91      22.877   8.843 -10.879  1.00  0.67           C  
ATOM   1329  H   ALA A  91      22.079  11.031 -13.068  1.00  0.67           H  
ATOM   1330  HA  ALA A  91      22.618   8.221 -12.905  1.00  0.67           H  
ATOM   1331 1HB  ALA A  91      22.533   7.902 -10.477  1.00  0.67           H  
ATOM   1332 2HB  ALA A  91      23.958   8.847 -10.885  1.00  0.67           H  
ATOM   1333 3HB  ALA A  91      22.523   9.656 -10.274  1.00  0.67           H  
ATOM   1334  N   VAL A  92      20.299   7.748 -11.838  1.00  0.65           N  
ATOM   1335  CA  VAL A  92      18.906   7.653 -11.450  1.00  0.65           C  
ATOM   1336  C   VAL A  92      18.822   7.746  -9.926  1.00  0.65           C  
ATOM   1337  O   VAL A  92      19.554   7.066  -9.200  1.00  0.65           O  
ATOM   1338  CB  VAL A  92      18.248   6.363 -11.947  1.00  0.65           C  
ATOM   1339  CG1 VAL A  92      16.789   6.307 -11.455  1.00  0.65           C  
ATOM   1340  CG2 VAL A  92      18.285   6.345 -13.457  1.00  0.65           C  
ATOM   1341  H   VAL A  92      20.895   6.918 -11.816  1.00  0.65           H  
ATOM   1342  HA  VAL A  92      18.369   8.487 -11.881  1.00  0.65           H  
ATOM   1343  HB  VAL A  92      18.782   5.500 -11.541  1.00  0.65           H  
ATOM   1344 1HG1 VAL A  92      16.321   5.393 -11.808  1.00  0.65           H  
ATOM   1345 2HG1 VAL A  92      16.756   6.334 -10.371  1.00  0.65           H  
ATOM   1346 3HG1 VAL A  92      16.243   7.157 -11.844  1.00  0.65           H  
ATOM   1347 1HG2 VAL A  92      17.817   5.432 -13.821  1.00  0.65           H  
ATOM   1348 2HG2 VAL A  92      17.739   7.209 -13.832  1.00  0.65           H  
ATOM   1349 3HG2 VAL A  92      19.319   6.386 -13.798  1.00  0.65           H  
ATOM   1350  N   TYR A  93      17.975   8.637  -9.446  1.00  0.65           N  
ATOM   1351  CA  TYR A  93      17.801   8.850  -8.019  1.00  0.65           C  
ATOM   1352  C   TYR A  93      16.504   8.227  -7.581  1.00  0.65           C  
ATOM   1353  O   TYR A  93      15.484   8.338  -8.266  1.00  0.65           O  
ATOM   1354  CB  TYR A  93      17.812  10.343  -7.716  1.00  0.65           C  
ATOM   1355  CG  TYR A  93      19.177  11.006  -7.866  1.00  0.65           C  
ATOM   1356  CD1 TYR A  93      19.690  11.247  -9.130  1.00  0.65           C  
ATOM   1357  CD2 TYR A  93      19.890  11.420  -6.743  1.00  0.65           C  
ATOM   1358  CE1 TYR A  93      20.918  11.850  -9.276  1.00  0.65           C  
ATOM   1359  CE2 TYR A  93      21.114  12.048  -6.902  1.00  0.65           C  
ATOM   1360  CZ  TYR A  93      21.630  12.251  -8.188  1.00  0.65           C  
ATOM   1361  OH  TYR A  93      22.880  12.837  -8.392  1.00  0.65           O  
ATOM   1362  H   TYR A  93      17.408   9.159 -10.108  1.00  0.65           H  
ATOM   1363  HA  TYR A  93      18.609   8.364  -7.479  1.00  0.65           H  
ATOM   1364 1HB  TYR A  93      17.123  10.838  -8.397  1.00  0.65           H  
ATOM   1365 2HB  TYR A  93      17.457  10.513  -6.702  1.00  0.65           H  
ATOM   1366  HD1 TYR A  93      19.133  10.934 -10.016  1.00  0.65           H  
ATOM   1367  HD2 TYR A  93      19.485  11.247  -5.743  1.00  0.65           H  
ATOM   1368  HE1 TYR A  93      21.338  12.004 -10.259  1.00  0.65           H  
ATOM   1369  HE2 TYR A  93      21.679  12.364  -6.026  1.00  0.65           H  
ATOM   1370  HH  TYR A  93      23.122  12.775  -9.360  1.00  0.65           H  
ATOM   1371  N   TYR A  94      16.529   7.585  -6.432  1.00  0.68           N  
ATOM   1372  CA  TYR A  94      15.325   6.964  -5.921  1.00  0.68           C  
ATOM   1373  C   TYR A  94      15.098   7.368  -4.501  1.00  0.68           C  
ATOM   1374  O   TYR A  94      16.049   7.566  -3.737  1.00  0.68           O  
ATOM   1375  CB  TYR A  94      15.432   5.437  -5.916  1.00  0.68           C  
ATOM   1376  CG  TYR A  94      15.721   4.775  -7.211  1.00  0.68           C  
ATOM   1377  CD1 TYR A  94      17.045   4.636  -7.638  1.00  0.68           C  
ATOM   1378  CD2 TYR A  94      14.686   4.266  -7.961  1.00  0.68           C  
ATOM   1379  CE1 TYR A  94      17.313   3.984  -8.821  1.00  0.68           C  
ATOM   1380  CE2 TYR A  94      14.948   3.619  -9.141  1.00  0.68           C  
ATOM   1381  CZ  TYR A  94      16.250   3.472  -9.576  1.00  0.68           C  
ATOM   1382  OH  TYR A  94      16.497   2.816 -10.761  1.00  0.68           O  
ATOM   1383  H   TYR A  94      17.407   7.522  -5.916  1.00  0.68           H  
ATOM   1384  HA  TYR A  94      14.461   7.288  -6.500  1.00  0.68           H  
ATOM   1385 1HB  TYR A  94      16.158   5.132  -5.224  1.00  0.68           H  
ATOM   1386 2HB  TYR A  94      14.481   5.036  -5.553  1.00  0.68           H  
ATOM   1387  HD1 TYR A  94      17.866   5.037  -7.037  1.00  0.68           H  
ATOM   1388  HD2 TYR A  94      13.653   4.374  -7.614  1.00  0.68           H  
ATOM   1389  HE1 TYR A  94      18.341   3.870  -9.164  1.00  0.68           H  
ATOM   1390  HE2 TYR A  94      14.121   3.218  -9.732  1.00  0.68           H  
ATOM   1391  HH  TYR A  94      15.662   2.576 -11.171  1.00  0.68           H  
ATOM   1392  N   CYS A  95      13.850   7.432  -4.110  1.00  0.74           N  
ATOM   1393  CA  CYS A  95      13.593   7.585  -2.706  1.00  0.74           C  
ATOM   1394  C   CYS A  95      13.316   6.232  -2.100  1.00  0.74           C  
ATOM   1395  O   CYS A  95      12.831   5.318  -2.779  1.00  0.74           O  
ATOM   1396  CB  CYS A  95      12.447   8.537  -2.459  1.00  0.74           C  
ATOM   1397  SG  CYS A  95      10.905   8.139  -3.107  1.00  0.74           S  
ATOM   1398  H   CYS A  95      13.085   7.333  -4.782  1.00  0.74           H  
ATOM   1399  HA  CYS A  95      14.474   8.007  -2.224  1.00  0.74           H  
ATOM   1400 1HB  CYS A  95      12.268   8.523  -1.436  1.00  0.74           H  
ATOM   1401 2HB  CYS A  95      12.743   9.526  -2.760  1.00  0.74           H  
ATOM   1402  N   ALA A  96      13.515   6.131  -0.797  1.00  0.86           N  
ATOM   1403  CA  ALA A  96      13.210   4.910  -0.098  1.00  0.86           C  
ATOM   1404  C   ALA A  96      12.740   5.176   1.323  1.00  0.86           C  
ATOM   1405  O   ALA A  96      13.121   6.163   1.952  1.00  0.86           O  
ATOM   1406  CB  ALA A  96      14.443   4.012  -0.081  1.00  0.86           C  
ATOM   1407  H   ALA A  96      13.972   6.890  -0.305  1.00  0.86           H  
ATOM   1408  HA  ALA A  96      12.408   4.426  -0.632  1.00  0.86           H  
ATOM   1409 1HB  ALA A  96      14.199   3.070   0.417  1.00  0.86           H  
ATOM   1410 2HB  ALA A  96      14.751   3.812  -1.098  1.00  0.86           H  
ATOM   1411 3HB  ALA A  96      15.250   4.511   0.453  1.00  0.86           H  
ATOM   1412  N   LYS A  97      11.919   4.270   1.833  1.00  1.05           N  
ATOM   1413  CA  LYS A  97      11.426   4.343   3.205  1.00  1.05           C  
ATOM   1414  C   LYS A  97      12.095   3.265   4.041  1.00  1.05           C  
ATOM   1415  O   LYS A  97      12.160   2.092   3.620  1.00  1.05           O  
ATOM   1416  CB  LYS A  97       9.911   4.201   3.257  1.00  1.05           C  
ATOM   1417  CG  LYS A  97       9.305   4.423   4.634  1.00  1.05           C  
ATOM   1418  CD  LYS A  97       7.783   4.357   4.597  1.00  1.05           C  
ATOM   1419  CE  LYS A  97       7.316   2.930   4.471  1.00  1.05           C  
ATOM   1420  NZ  LYS A  97       7.611   2.150   5.691  1.00  1.05           N  
ATOM   1421  H   LYS A  97      11.650   3.491   1.234  1.00  1.05           H  
ATOM   1422  HA  LYS A  97      11.696   5.310   3.634  1.00  1.05           H  
ATOM   1423 1HB  LYS A  97       9.454   4.921   2.593  1.00  1.05           H  
ATOM   1424 2HB  LYS A  97       9.625   3.206   2.915  1.00  1.05           H  
ATOM   1425 1HG  LYS A  97       9.676   3.660   5.327  1.00  1.05           H  
ATOM   1426 2HG  LYS A  97       9.616   5.403   5.011  1.00  1.05           H  
ATOM   1427 1HD  LYS A  97       7.371   4.792   5.506  1.00  1.05           H  
ATOM   1428 2HD  LYS A  97       7.416   4.925   3.742  1.00  1.05           H  
ATOM   1429 1HE  LYS A  97       6.249   2.928   4.301  1.00  1.05           H  
ATOM   1430 2HE  LYS A  97       7.814   2.464   3.624  1.00  1.05           H  
ATOM   1431 1HZ  LYS A  97       7.288   1.200   5.606  1.00  1.05           H  
ATOM   1432 2HZ  LYS A  97       8.618   2.146   5.871  1.00  1.05           H  
ATOM   1433 3HZ  LYS A  97       7.145   2.591   6.472  1.00  1.05           H  
ATOM   1434  N   ASP A  98      12.625   3.664   5.202  1.00  1.34           N  
ATOM   1435  CA  ASP A  98      13.313   2.700   6.059  1.00  1.34           C  
ATOM   1436  C   ASP A  98      12.379   1.927   6.977  1.00  1.34           C  
ATOM   1437  O   ASP A  98      11.165   2.155   6.985  1.00  1.34           O  
ATOM   1438  CB  ASP A  98      14.429   3.371   6.885  1.00  1.34           C  
ATOM   1439  CG  ASP A  98      13.951   4.379   7.955  1.00  1.34           C  
ATOM   1440  OD1 ASP A  98      12.780   4.391   8.302  1.00  1.34           O  
ATOM   1441  OD2 ASP A  98      14.778   5.145   8.413  1.00  1.34           O  
ATOM   1442  H   ASP A  98      12.524   4.644   5.484  1.00  1.34           H  
ATOM   1443  HA  ASP A  98      13.794   1.990   5.424  1.00  1.34           H  
ATOM   1444 1HB  ASP A  98      15.028   2.600   7.379  1.00  1.34           H  
ATOM   1445 2HB  ASP A  98      15.098   3.894   6.205  1.00  1.34           H  
ATOM   1446  N   ARG A  99      12.970   1.034   7.772  1.00  1.78           N  
ATOM   1447  CA  ARG A  99      12.234   0.235   8.739  1.00  1.78           C  
ATOM   1448  C   ARG A  99      12.657   0.571  10.175  1.00  1.78           C  
ATOM   1449  O   ARG A  99      13.806   0.959  10.421  1.00  1.78           O  
ATOM   1450  CB  ARG A  99      12.489  -1.244   8.477  1.00  1.78           C  
ATOM   1451  CG  ARG A  99      12.002  -1.788   7.140  1.00  1.78           C  
ATOM   1452  CD  ARG A  99      12.333  -3.244   7.003  1.00  1.78           C  
ATOM   1453  NE  ARG A  99      11.901  -3.810   5.723  1.00  1.78           N  
ATOM   1454  CZ  ARG A  99      10.671  -4.330   5.484  1.00  1.78           C  
ATOM   1455  NH1 ARG A  99       9.762  -4.337   6.433  1.00  1.78           N  
ATOM   1456  NH2 ARG A  99      10.376  -4.836   4.296  1.00  1.78           N  
ATOM   1457  H   ARG A  99      13.965   0.853   7.645  1.00  1.78           H  
ATOM   1458  HA  ARG A  99      11.170   0.444   8.630  1.00  1.78           H  
ATOM   1459 1HB  ARG A  99      13.561  -1.442   8.539  1.00  1.78           H  
ATOM   1460 2HB  ARG A  99      12.000  -1.829   9.246  1.00  1.78           H  
ATOM   1461 1HG  ARG A  99      10.925  -1.657   7.053  1.00  1.78           H  
ATOM   1462 2HG  ARG A  99      12.504  -1.249   6.334  1.00  1.78           H  
ATOM   1463 1HD  ARG A  99      13.415  -3.365   7.077  1.00  1.78           H  
ATOM   1464 2HD  ARG A  99      11.852  -3.802   7.804  1.00  1.78           H  
ATOM   1465  HE  ARG A  99      12.578  -3.824   4.964  1.00  1.78           H  
ATOM   1466 1HH1 ARG A  99       9.978  -3.956   7.344  1.00  1.78           H  
ATOM   1467 2HH1 ARG A  99       8.846  -4.725   6.252  1.00  1.78           H  
ATOM   1468 1HH2 ARG A  99      11.070  -4.841   3.557  1.00  1.78           H  
ATOM   1469 2HH2 ARG A  99       9.458  -5.222   4.126  1.00  1.78           H  
ATOM   1470  N   TYR A 100      11.750   0.367  11.130  1.00  2.39           N  
ATOM   1471  CA  TYR A 100      12.088   0.609  12.531  1.00  2.39           C  
ATOM   1472  C   TYR A 100      11.418  -0.402  13.448  1.00  2.39           C  
ATOM   1473  O   TYR A 100      10.508  -1.128  13.039  1.00  2.39           O  
ATOM   1474  CB  TYR A 100      11.741   2.039  12.993  1.00  2.39           C  
ATOM   1475  CG  TYR A 100      10.261   2.428  13.071  1.00  2.39           C  
ATOM   1476  CD1 TYR A 100       9.562   2.226  14.259  1.00  2.39           C  
ATOM   1477  CD2 TYR A 100       9.628   3.050  12.010  1.00  2.39           C  
ATOM   1478  CE1 TYR A 100       8.237   2.616  14.367  1.00  2.39           C  
ATOM   1479  CE2 TYR A 100       8.297   3.448  12.136  1.00  2.39           C  
ATOM   1480  CZ  TYR A 100       7.608   3.231  13.291  1.00  2.39           C  
ATOM   1481  OH  TYR A 100       6.284   3.637  13.398  1.00  2.39           O  
ATOM   1482  H   TYR A 100      10.821   0.053  10.887  1.00  2.39           H  
ATOM   1483  HA  TYR A 100      13.161   0.497  12.652  1.00  2.39           H  
ATOM   1484 1HB  TYR A 100      12.166   2.198  13.983  1.00  2.39           H  
ATOM   1485 2HB  TYR A 100      12.235   2.747  12.327  1.00  2.39           H  
ATOM   1486  HD1 TYR A 100      10.063   1.755  15.105  1.00  2.39           H  
ATOM   1487  HD2 TYR A 100      10.173   3.240  11.086  1.00  2.39           H  
ATOM   1488  HE1 TYR A 100       7.695   2.451  15.296  1.00  2.39           H  
ATOM   1489  HE2 TYR A 100       7.794   3.948  11.319  1.00  2.39           H  
ATOM   1490  HH  TYR A 100       6.069   4.277  12.682  1.00  2.39           H  
ATOM   1491  N   TYR A 101      11.891  -0.436  14.689  1.00  3.20           N  
ATOM   1492  CA  TYR A 101      11.388  -1.337  15.720  1.00  3.20           C  
ATOM   1493  C   TYR A 101      11.338  -0.681  17.085  1.00  3.20           C  
ATOM   1494  O   TYR A 101      12.244   0.055  17.462  1.00  3.20           O  
ATOM   1495  CB  TYR A 101      12.263  -2.580  15.773  1.00  3.20           C  
ATOM   1496  CG  TYR A 101      11.970  -3.511  16.896  1.00  3.20           C  
ATOM   1497  CD1 TYR A 101      10.890  -4.372  16.829  1.00  3.20           C  
ATOM   1498  CD2 TYR A 101      12.813  -3.533  17.991  1.00  3.20           C  
ATOM   1499  CE1 TYR A 101      10.646  -5.245  17.869  1.00  3.20           C  
ATOM   1500  CE2 TYR A 101      12.574  -4.409  19.017  1.00  3.20           C  
ATOM   1501  CZ  TYR A 101      11.494  -5.261  18.965  1.00  3.20           C  
ATOM   1502  OH  TYR A 101      11.258  -6.141  19.999  1.00  3.20           O  
ATOM   1503  H   TYR A 101      12.664   0.192  14.912  1.00  3.20           H  
ATOM   1504  HA  TYR A 101      10.371  -1.628  15.457  1.00  3.20           H  
ATOM   1505 1HB  TYR A 101      12.145  -3.132  14.859  1.00  3.20           H  
ATOM   1506 2HB  TYR A 101      13.303  -2.274  15.850  1.00  3.20           H  
ATOM   1507  HD1 TYR A 101      10.232  -4.358  15.960  1.00  3.20           H  
ATOM   1508  HD2 TYR A 101      13.670  -2.860  18.034  1.00  3.20           H  
ATOM   1509  HE1 TYR A 101       9.794  -5.922  17.824  1.00  3.20           H  
ATOM   1510  HE2 TYR A 101      13.239  -4.432  19.867  1.00  3.20           H  
ATOM   1511  HH  TYR A 101      10.439  -6.614  19.832  1.00  3.20           H  
ATOM   1512  N   CYS A 102      10.268  -0.922  17.833  1.00  4.14           N  
ATOM   1513  CA  CYS A 102      10.184  -0.313  19.154  1.00  4.14           C  
ATOM   1514  C   CYS A 102      10.027  -1.351  20.258  1.00  4.14           C  
ATOM   1515  O   CYS A 102       9.323  -2.350  20.091  1.00  4.14           O  
ATOM   1516  CB  CYS A 102       9.017   0.670  19.198  1.00  4.14           C  
ATOM   1517  SG  CYS A 102       9.127   2.006  17.951  1.00  4.14           S  
ATOM   1518  H   CYS A 102       9.527  -1.525  17.506  1.00  4.14           H  
ATOM   1519  HA  CYS A 102      11.104   0.230  19.342  1.00  4.14           H  
ATOM   1520 1HB  CYS A 102       8.081   0.135  19.042  1.00  4.14           H  
ATOM   1521 2HB  CYS A 102       8.972   1.132  20.185  1.00  4.14           H  
ATOM   1522  N   THR A 103      10.696  -1.090  21.384  1.00  5.09           N  
ATOM   1523  CA  THR A 103      10.623  -1.916  22.590  1.00  5.09           C  
ATOM   1524  C   THR A 103      11.210  -1.192  23.802  1.00  5.09           C  
ATOM   1525  O   THR A 103      12.103  -0.360  23.670  1.00  5.09           O  
ATOM   1526  CB  THR A 103      11.384  -3.234  22.414  1.00  5.09           C  
ATOM   1527  OG1 THR A 103      11.225  -4.036  23.594  1.00  5.09           O  
ATOM   1528  CG2 THR A 103      12.854  -2.940  22.197  1.00  5.09           C  
ATOM   1529  H   THR A 103      11.254  -0.236  21.403  1.00  5.09           H  
ATOM   1530  HA  THR A 103       9.576  -2.139  22.795  1.00  5.09           H  
ATOM   1531  HB  THR A 103      10.987  -3.779  21.562  1.00  5.09           H  
ATOM   1532  HG1 THR A 103      11.670  -4.877  23.467  1.00  5.09           H  
ATOM   1533 1HG2 THR A 103      13.398  -3.874  22.085  1.00  5.09           H  
ATOM   1534 2HG2 THR A 103      12.971  -2.337  21.299  1.00  5.09           H  
ATOM   1535 3HG2 THR A 103      13.246  -2.396  23.055  1.00  5.09           H  
ATOM   1536  N   GLY A 104      10.703  -1.478  24.999  1.00  5.87           N  
ATOM   1537  CA  GLY A 104      11.312  -0.906  26.205  1.00  5.87           C  
ATOM   1538  C   GLY A 104      11.069   0.599  26.307  1.00  5.87           C  
ATOM   1539  O   GLY A 104      11.796   1.301  27.004  1.00  5.87           O  
ATOM   1540  H   GLY A 104       9.951  -2.149  25.072  1.00  5.87           H  
ATOM   1541 1HA  GLY A 104      10.901  -1.399  27.086  1.00  5.87           H  
ATOM   1542 2HA  GLY A 104      12.383  -1.104  26.199  1.00  5.87           H  
ATOM   1543  N   ASP A 105      10.051   1.074  25.589  1.00  6.36           N  
ATOM   1544  CA  ASP A 105       9.692   2.487  25.432  1.00  6.36           C  
ATOM   1545  C   ASP A 105      10.694   3.279  24.560  1.00  6.36           C  
ATOM   1546  O   ASP A 105      10.629   4.510  24.511  1.00  6.36           O  
ATOM   1547  CB  ASP A 105       9.510   3.186  26.791  1.00  6.36           C  
ATOM   1548  CG  ASP A 105       8.358   2.588  27.611  1.00  6.36           C  
ATOM   1549  OD1 ASP A 105       7.319   2.338  27.044  1.00  6.36           O  
ATOM   1550  OD2 ASP A 105       8.531   2.383  28.788  1.00  6.36           O  
ATOM   1551  H   ASP A 105       9.503   0.396  25.083  1.00  6.36           H  
ATOM   1552  HA  ASP A 105       8.728   2.526  24.926  1.00  6.36           H  
ATOM   1553 1HB  ASP A 105      10.422   3.169  27.374  1.00  6.36           H  
ATOM   1554 2HB  ASP A 105       9.280   4.235  26.611  1.00  6.36           H  
ATOM   1555  N   TYR A 106      11.569   2.577  23.821  1.00  6.52           N  
ATOM   1556  CA  TYR A 106      12.499   3.219  22.890  1.00  6.52           C  
ATOM   1557  C   TYR A 106      12.321   2.694  21.471  1.00  6.52           C  
ATOM   1558  O   TYR A 106      11.958   1.534  21.264  1.00  6.52           O  
ATOM   1559  CB  TYR A 106      13.953   2.961  23.289  1.00  6.52           C  
ATOM   1560  CG  TYR A 106      14.359   3.515  24.611  1.00  6.52           C  
ATOM   1561  CD1 TYR A 106      14.199   2.745  25.733  1.00  6.52           C  
ATOM   1562  CD2 TYR A 106      14.889   4.790  24.709  1.00  6.52           C  
ATOM   1563  CE1 TYR A 106      14.562   3.233  26.968  1.00  6.52           C  
ATOM   1564  CE2 TYR A 106      15.257   5.288  25.945  1.00  6.52           C  
ATOM   1565  CZ  TYR A 106      15.092   4.510  27.074  1.00  6.52           C  
ATOM   1566  OH  TYR A 106      15.453   4.996  28.309  1.00  6.52           O  
ATOM   1567  H   TYR A 106      11.615   1.564  23.909  1.00  6.52           H  
ATOM   1568  HA  TYR A 106      12.307   4.291  22.878  1.00  6.52           H  
ATOM   1569 1HB  TYR A 106      14.109   1.885  23.324  1.00  6.52           H  
ATOM   1570 2HB  TYR A 106      14.619   3.363  22.524  1.00  6.52           H  
ATOM   1571  HD1 TYR A 106      13.784   1.743  25.641  1.00  6.52           H  
ATOM   1572  HD2 TYR A 106      15.015   5.399  23.813  1.00  6.52           H  
ATOM   1573  HE1 TYR A 106      14.429   2.613  27.855  1.00  6.52           H  
ATOM   1574  HE2 TYR A 106      15.674   6.291  26.029  1.00  6.52           H  
ATOM   1575  HH  TYR A 106      15.253   4.338  28.979  1.00  6.52           H  
ATOM   1576  N   CYS A 107      12.600   3.536  20.481  1.00  6.36           N  
ATOM   1577  CA  CYS A 107      12.560   3.054  19.107  1.00  6.36           C  
ATOM   1578  C   CYS A 107      13.942   3.035  18.501  1.00  6.36           C  
ATOM   1579  O   CYS A 107      14.785   3.879  18.813  1.00  6.36           O  
ATOM   1580  CB  CYS A 107      11.582   3.858  18.273  1.00  6.36           C  
ATOM   1581  SG  CYS A 107       9.867   3.681  18.878  1.00  6.36           S  
ATOM   1582  H   CYS A 107      12.866   4.490  20.680  1.00  6.36           H  
ATOM   1583  HA  CYS A 107      12.209   2.036  19.107  1.00  6.36           H  
ATOM   1584 1HB  CYS A 107      11.851   4.912  18.290  1.00  6.36           H  
ATOM   1585 2HB  CYS A 107      11.620   3.515  17.236  1.00  6.36           H  
ATOM   1586  N   PHE A 108      14.159   2.061  17.627  1.00  5.87           N  
ATOM   1587  CA  PHE A 108      15.441   1.861  16.999  1.00  5.87           C  
ATOM   1588  C   PHE A 108      15.335   1.849  15.479  1.00  5.87           C  
ATOM   1589  O   PHE A 108      14.367   1.342  14.903  1.00  5.87           O  
ATOM   1590  CB  PHE A 108      15.976   0.516  17.485  1.00  5.87           C  
ATOM   1591  CG  PHE A 108      16.064   0.460  18.994  1.00  5.87           C  
ATOM   1592  CD1 PHE A 108      14.947   0.052  19.743  1.00  5.87           C  
ATOM   1593  CD2 PHE A 108      17.207   0.835  19.672  1.00  5.87           C  
ATOM   1594  CE1 PHE A 108      14.989   0.024  21.119  1.00  5.87           C  
ATOM   1595  CE2 PHE A 108      17.246   0.803  21.057  1.00  5.87           C  
ATOM   1596  CZ  PHE A 108      16.137   0.397  21.776  1.00  5.87           C  
ATOM   1597  H   PHE A 108      13.413   1.404  17.438  1.00  5.87           H  
ATOM   1598  HA  PHE A 108      16.114   2.664  17.300  1.00  5.87           H  
ATOM   1599 1HB  PHE A 108      15.316  -0.286  17.145  1.00  5.87           H  
ATOM   1600 2HB  PHE A 108      16.966   0.336  17.067  1.00  5.87           H  
ATOM   1601  HD1 PHE A 108      14.029  -0.238  19.224  1.00  5.87           H  
ATOM   1602  HD2 PHE A 108      18.080   1.163  19.106  1.00  5.87           H  
ATOM   1603  HE1 PHE A 108      14.109  -0.285  21.689  1.00  5.87           H  
ATOM   1604  HE2 PHE A 108      18.152   1.103  21.581  1.00  5.87           H  
ATOM   1605  HZ  PHE A 108      16.170   0.378  22.865  1.00  5.87           H  
ATOM   1606  N   ASN A 109      16.364   2.378  14.833  1.00  5.10           N  
ATOM   1607  CA  ASN A 109      16.490   2.390  13.378  1.00  5.10           C  
ATOM   1608  C   ASN A 109      17.055   1.054  12.923  1.00  5.10           C  
ATOM   1609  O   ASN A 109      18.156   0.683  13.330  1.00  5.10           O  
ATOM   1610  CB  ASN A 109      17.357   3.551  12.922  1.00  5.10           C  
ATOM   1611  CG  ASN A 109      17.397   3.742  11.410  1.00  5.10           C  
ATOM   1612  OD1 ASN A 109      17.416   2.802  10.610  1.00  5.10           O  
ATOM   1613  ND2 ASN A 109      17.409   4.991  11.006  1.00  5.10           N  
ATOM   1614  H   ASN A 109      17.108   2.789  15.380  1.00  5.10           H  
ATOM   1615  HA  ASN A 109      15.497   2.494  12.933  1.00  5.10           H  
ATOM   1616 1HB  ASN A 109      16.994   4.473  13.378  1.00  5.10           H  
ATOM   1617 2HB  ASN A 109      18.377   3.394  13.274  1.00  5.10           H  
ATOM   1618 1HD2 ASN A 109      17.432   5.201  10.024  1.00  5.10           H  
ATOM   1619 2HD2 ASN A 109      17.390   5.734  11.673  1.00  5.10           H  
ATOM   1620  N   LEU A 110      16.301   0.300  12.128  1.00  4.17           N  
ATOM   1621  CA  LEU A 110      16.747  -1.032  11.726  1.00  4.17           C  
ATOM   1622  C   LEU A 110      17.709  -1.023  10.544  1.00  4.17           C  
ATOM   1623  O   LEU A 110      18.105  -2.085  10.060  1.00  4.17           O  
ATOM   1624  CB  LEU A 110      15.553  -1.915  11.382  1.00  4.17           C  
ATOM   1625  CG  LEU A 110      14.627  -2.264  12.532  1.00  4.17           C  
ATOM   1626  CD1 LEU A 110      13.430  -3.007  11.971  1.00  4.17           C  
ATOM   1627  CD2 LEU A 110      15.381  -3.102  13.542  1.00  4.17           C  
ATOM   1628  H   LEU A 110      15.402   0.643  11.776  1.00  4.17           H  
ATOM   1629  HA  LEU A 110      17.266  -1.479  12.573  1.00  4.17           H  
ATOM   1630 1HB  LEU A 110      14.962  -1.401  10.631  1.00  4.17           H  
ATOM   1631 2HB  LEU A 110      15.920  -2.844  10.951  1.00  4.17           H  
ATOM   1632  HG  LEU A 110      14.286  -1.370  13.018  1.00  4.17           H  
ATOM   1633 1HD1 LEU A 110      12.747  -3.269  12.757  1.00  4.17           H  
ATOM   1634 2HD1 LEU A 110      12.923  -2.372  11.266  1.00  4.17           H  
ATOM   1635 3HD1 LEU A 110      13.764  -3.913  11.472  1.00  4.17           H  
ATOM   1636 1HD2 LEU A 110      14.729  -3.364  14.365  1.00  4.17           H  
ATOM   1637 2HD2 LEU A 110      15.737  -4.013  13.063  1.00  4.17           H  
ATOM   1638 3HD2 LEU A 110      16.232  -2.533  13.920  1.00  4.17           H  
ATOM   1639  N   ILE A 111      18.044   0.172  10.044  1.00  3.23           N  
ATOM   1640  CA  ILE A 111      18.959   0.430   8.919  1.00  3.23           C  
ATOM   1641  C   ILE A 111      18.457  -0.040   7.551  1.00  3.23           C  
ATOM   1642  O   ILE A 111      18.527   0.700   6.573  1.00  3.23           O  
ATOM   1643  CB  ILE A 111      20.349  -0.163   9.200  1.00  3.23           C  
ATOM   1644  CG1 ILE A 111      20.909   0.462  10.496  1.00  3.23           C  
ATOM   1645  CG2 ILE A 111      21.270   0.099   8.023  1.00  3.23           C  
ATOM   1646  CD1 ILE A 111      21.035   1.966  10.439  1.00  3.23           C  
ATOM   1647  H   ILE A 111      17.658   0.996  10.490  1.00  3.23           H  
ATOM   1648  HA  ILE A 111      19.088   1.510   8.855  1.00  3.23           H  
ATOM   1649  HB  ILE A 111      20.278  -1.235   9.351  1.00  3.23           H  
ATOM   1650 1HG1 ILE A 111      20.252   0.209  11.330  1.00  3.23           H  
ATOM   1651 2HG1 ILE A 111      21.894   0.042  10.692  1.00  3.23           H  
ATOM   1652 1HG2 ILE A 111      22.252  -0.324   8.229  1.00  3.23           H  
ATOM   1653 2HG2 ILE A 111      20.855  -0.365   7.129  1.00  3.23           H  
ATOM   1654 3HG2 ILE A 111      21.362   1.173   7.866  1.00  3.23           H  
ATOM   1655 1HD1 ILE A 111      21.433   2.334  11.385  1.00  3.23           H  
ATOM   1656 2HD1 ILE A 111      21.706   2.247   9.628  1.00  3.23           H  
ATOM   1657 3HD1 ILE A 111      20.054   2.403  10.267  1.00  3.23           H  
ATOM   1658  N   ALA A 112      17.954  -1.260   7.483  1.00  2.40           N  
ATOM   1659  CA  ALA A 112      17.421  -1.825   6.265  1.00  2.40           C  
ATOM   1660  C   ALA A 112      16.281  -0.983   5.737  1.00  2.40           C  
ATOM   1661  O   ALA A 112      15.490  -0.417   6.512  1.00  2.40           O  
ATOM   1662  CB  ALA A 112      16.920  -3.231   6.513  1.00  2.40           C  
ATOM   1663  H   ALA A 112      17.964  -1.814   8.328  1.00  2.40           H  
ATOM   1664  HA  ALA A 112      18.213  -1.838   5.517  1.00  2.40           H  
ATOM   1665 1HB  ALA A 112      16.531  -3.646   5.583  1.00  2.40           H  
ATOM   1666 2HB  ALA A 112      17.740  -3.849   6.877  1.00  2.40           H  
ATOM   1667 3HB  ALA A 112      16.128  -3.203   7.259  1.00  2.40           H  
ATOM   1668  N   PHE A 113      16.200  -0.928   4.407  1.00  1.77           N  
ATOM   1669  CA  PHE A 113      15.141  -0.212   3.717  1.00  1.77           C  
ATOM   1670  C   PHE A 113      14.049  -1.183   3.333  1.00  1.77           C  
ATOM   1671  O   PHE A 113      14.328  -2.341   3.015  1.00  1.77           O  
ATOM   1672  CB  PHE A 113      15.662   0.483   2.469  1.00  1.77           C  
ATOM   1673  CG  PHE A 113      16.599   1.616   2.718  1.00  1.77           C  
ATOM   1674  CD1 PHE A 113      16.848   2.071   3.998  1.00  1.77           C  
ATOM   1675  CD2 PHE A 113      17.264   2.220   1.659  1.00  1.77           C  
ATOM   1676  CE1 PHE A 113      17.743   3.083   4.219  1.00  1.77           C  
ATOM   1677  CE2 PHE A 113      18.159   3.240   1.886  1.00  1.77           C  
ATOM   1678  CZ  PHE A 113      18.404   3.664   3.165  1.00  1.77           C  
ATOM   1679  H   PHE A 113      16.901  -1.403   3.859  1.00  1.77           H  
ATOM   1680  HA  PHE A 113      14.732   0.519   4.379  1.00  1.77           H  
ATOM   1681 1HB  PHE A 113      16.194  -0.240   1.895  1.00  1.77           H  
ATOM   1682 2HB  PHE A 113      14.823   0.844   1.867  1.00  1.77           H  
ATOM   1683  HD1 PHE A 113      16.341   1.615   4.840  1.00  1.77           H  
ATOM   1684  HD2 PHE A 113      17.075   1.872   0.643  1.00  1.77           H  
ATOM   1685  HE1 PHE A 113      17.934   3.420   5.240  1.00  1.77           H  
ATOM   1686  HE2 PHE A 113      18.679   3.703   1.065  1.00  1.77           H  
ATOM   1687  HZ  PHE A 113      19.120   4.463   3.350  1.00  1.77           H  
ATOM   1688  N   GLY A 114      12.806  -0.733   3.429  1.00  1.32           N  
ATOM   1689  CA  GLY A 114      11.681  -1.577   3.069  1.00  1.32           C  
ATOM   1690  C   GLY A 114      11.142  -1.309   1.677  1.00  1.32           C  
ATOM   1691  O   GLY A 114      10.836  -2.246   0.936  1.00  1.32           O  
ATOM   1692  H   GLY A 114      12.640   0.235   3.706  1.00  1.32           H  
ATOM   1693 1HA  GLY A 114      11.985  -2.617   3.132  1.00  1.32           H  
ATOM   1694 2HA  GLY A 114      10.884  -1.435   3.798  1.00  1.32           H  
ATOM   1695  N   TYR A 115      10.993  -0.029   1.332  1.00  1.03           N  
ATOM   1696  CA  TYR A 115      10.358   0.301   0.060  1.00  1.03           C  
ATOM   1697  C   TYR A 115      11.106   1.343  -0.742  1.00  1.03           C  
ATOM   1698  O   TYR A 115      11.598   2.322  -0.195  1.00  1.03           O  
ATOM   1699  CB  TYR A 115       8.931   0.783   0.321  1.00  1.03           C  
ATOM   1700  CG  TYR A 115       8.070  -0.250   0.999  1.00  1.03           C  
ATOM   1701  CD1 TYR A 115       8.077  -0.364   2.386  1.00  1.03           C  
ATOM   1702  CD2 TYR A 115       7.268  -1.081   0.243  1.00  1.03           C  
ATOM   1703  CE1 TYR A 115       7.291  -1.316   3.006  1.00  1.03           C  
ATOM   1704  CE2 TYR A 115       6.481  -2.027   0.863  1.00  1.03           C  
ATOM   1705  CZ  TYR A 115       6.492  -2.150   2.237  1.00  1.03           C  
ATOM   1706  OH  TYR A 115       5.704  -3.102   2.851  1.00  1.03           O  
ATOM   1707  H   TYR A 115      11.301   0.702   1.975  1.00  1.03           H  
ATOM   1708  HA  TYR A 115      10.316  -0.601  -0.550  1.00  1.03           H  
ATOM   1709 1HB  TYR A 115       8.950   1.676   0.943  1.00  1.03           H  
ATOM   1710 2HB  TYR A 115       8.459   1.043  -0.624  1.00  1.03           H  
ATOM   1711  HD1 TYR A 115       8.709   0.293   2.982  1.00  1.03           H  
ATOM   1712  HD2 TYR A 115       7.257  -0.988  -0.843  1.00  1.03           H  
ATOM   1713  HE1 TYR A 115       7.298  -1.412   4.090  1.00  1.03           H  
ATOM   1714  HE2 TYR A 115       5.848  -2.682   0.263  1.00  1.03           H  
ATOM   1715  HH  TYR A 115       5.028  -3.428   2.211  1.00  1.03           H  
ATOM   1716  N   TRP A 116      11.113   1.159  -2.058  1.00  0.85           N  
ATOM   1717  CA  TRP A 116      11.712   2.105  -3.002  1.00  0.85           C  
ATOM   1718  C   TRP A 116      10.674   2.636  -3.963  1.00  0.85           C  
ATOM   1719  O   TRP A 116       9.734   1.921  -4.319  1.00  0.85           O  
ATOM   1720  CB  TRP A 116      12.821   1.439  -3.815  1.00  0.85           C  
ATOM   1721  CG  TRP A 116      14.062   1.118  -3.040  1.00  0.85           C  
ATOM   1722  CD1 TRP A 116      15.232   1.829  -3.043  1.00  0.85           C  
ATOM   1723  CD2 TRP A 116      14.262   0.024  -2.120  1.00  0.85           C  
ATOM   1724  NE1 TRP A 116      16.146   1.232  -2.211  1.00  0.85           N  
ATOM   1725  CE2 TRP A 116      15.569   0.131  -1.638  1.00  0.85           C  
ATOM   1726  CE3 TRP A 116      13.449  -1.026  -1.671  1.00  0.85           C  
ATOM   1727  CZ2 TRP A 116      16.084  -0.773  -0.743  1.00  0.85           C  
ATOM   1728  CZ3 TRP A 116      13.966  -1.926  -0.758  1.00  0.85           C  
ATOM   1729  CH2 TRP A 116      15.247  -1.806  -0.309  1.00  0.85           C  
ATOM   1730  H   TRP A 116      10.687   0.321  -2.427  1.00  0.85           H  
ATOM   1731  HA  TRP A 116      12.131   2.941  -2.450  1.00  0.85           H  
ATOM   1732 1HB  TRP A 116      12.443   0.518  -4.253  1.00  0.85           H  
ATOM   1733 2HB  TRP A 116      13.097   2.100  -4.642  1.00  0.85           H  
ATOM   1734  HD1 TRP A 116      15.411   2.732  -3.629  1.00  0.85           H  
ATOM   1735  HE1 TRP A 116      17.089   1.545  -2.040  1.00  0.85           H  
ATOM   1736  HE3 TRP A 116      12.427  -1.132  -2.030  1.00  0.85           H  
ATOM   1737  HZ2 TRP A 116      17.105  -0.695  -0.367  1.00  0.85           H  
ATOM   1738  HZ3 TRP A 116      13.324  -2.737  -0.407  1.00  0.85           H  
ATOM   1739  HH2 TRP A 116      15.622  -2.535   0.413  1.00  0.85           H  
ATOM   1740  N   GLY A 117      10.860   3.872  -4.399  1.00  0.74           N  
ATOM   1741  CA  GLY A 117       9.962   4.465  -5.375  1.00  0.74           C  
ATOM   1742  C   GLY A 117      10.332   4.185  -6.825  1.00  0.74           C  
ATOM   1743  O   GLY A 117      11.238   3.401  -7.125  1.00  0.74           O  
ATOM   1744  H   GLY A 117      11.631   4.424  -4.023  1.00  0.74           H  
ATOM   1745 1HA  GLY A 117       8.959   4.088  -5.200  1.00  0.74           H  
ATOM   1746 2HA  GLY A 117       9.925   5.544  -5.215  1.00  0.74           H  
ATOM   1747  N   GLN A 118       9.604   4.849  -7.720  1.00  0.68           N  
ATOM   1748  CA  GLN A 118       9.762   4.716  -9.177  1.00  0.68           C  
ATOM   1749  C   GLN A 118      11.118   5.218  -9.716  1.00  0.68           C  
ATOM   1750  O   GLN A 118      11.705   4.614 -10.618  1.00  0.68           O  
ATOM   1751  CB  GLN A 118       8.621   5.466  -9.872  1.00  0.68           C  
ATOM   1752  CG  GLN A 118       7.241   4.821  -9.663  1.00  0.68           C  
ATOM   1753  CD  GLN A 118       6.095   5.593 -10.315  1.00  0.68           C  
ATOM   1754  OE1 GLN A 118       6.170   6.803 -10.528  1.00  0.68           O  
ATOM   1755  NE2 GLN A 118       5.022   4.883 -10.639  1.00  0.68           N  
ATOM   1756  H   GLN A 118       8.880   5.461  -7.332  1.00  0.68           H  
ATOM   1757  HA  GLN A 118       9.682   3.657  -9.423  1.00  0.68           H  
ATOM   1758 1HB  GLN A 118       8.580   6.491  -9.487  1.00  0.68           H  
ATOM   1759 2HB  GLN A 118       8.821   5.525 -10.941  1.00  0.68           H  
ATOM   1760 1HG  GLN A 118       7.258   3.815 -10.079  1.00  0.68           H  
ATOM   1761 2HG  GLN A 118       7.045   4.778  -8.587  1.00  0.68           H  
ATOM   1762 1HE2 GLN A 118       4.239   5.330 -11.072  1.00  0.68           H  
ATOM   1763 2HE2 GLN A 118       4.998   3.900 -10.455  1.00  0.68           H  
ATOM   1764  N   GLY A 119      11.602   6.315  -9.142  1.00  0.65           N  
ATOM   1765  CA  GLY A 119      12.883   6.937  -9.489  1.00  0.65           C  
ATOM   1766  C   GLY A 119      12.818   8.057 -10.531  1.00  0.65           C  
ATOM   1767  O   GLY A 119      11.885   8.132 -11.335  1.00  0.65           O  
ATOM   1768  H   GLY A 119      11.044   6.743  -8.404  1.00  0.65           H  
ATOM   1769 1HA  GLY A 119      13.311   7.337  -8.575  1.00  0.65           H  
ATOM   1770 2HA  GLY A 119      13.572   6.172  -9.836  1.00  0.65           H  
ATOM   1771  N   THR A 120      13.843   8.925 -10.509  1.00  0.64           N  
ATOM   1772  CA  THR A 120      13.993  10.040 -11.453  1.00  0.64           C  
ATOM   1773  C   THR A 120      15.356  10.024 -12.115  1.00  0.64           C  
ATOM   1774  O   THR A 120      16.343   9.644 -11.496  1.00  0.64           O  
ATOM   1775  CB  THR A 120      13.883  11.397 -10.745  1.00  0.64           C  
ATOM   1776  OG1 THR A 120      14.912  11.478  -9.759  1.00  0.64           O  
ATOM   1777  CG2 THR A 120      12.586  11.567 -10.125  1.00  0.64           C  
ATOM   1778  H   THR A 120      14.547   8.786  -9.786  1.00  0.64           H  
ATOM   1779  HA  THR A 120      13.228   9.958 -12.225  1.00  0.64           H  
ATOM   1780  HB  THR A 120      14.035  12.184 -11.464  1.00  0.64           H  
ATOM   1781  HG1 THR A 120      14.755  10.806  -9.082  1.00  0.64           H  
ATOM   1782 1HG2 THR A 120      12.538  12.523  -9.619  1.00  0.64           H  
ATOM   1783 2HG2 THR A 120      11.797  11.506 -10.873  1.00  0.64           H  
ATOM   1784 3HG2 THR A 120      12.486  10.787  -9.436  1.00  0.64           H  
ATOM   1785  N   LEU A 121      15.439  10.541 -13.332  1.00  0.65           N  
ATOM   1786  CA  LEU A 121      16.736  10.638 -13.989  1.00  0.65           C  
ATOM   1787  C   LEU A 121      17.288  12.052 -14.008  1.00  0.65           C  
ATOM   1788  O   LEU A 121      16.628  12.988 -14.463  1.00  0.65           O  
ATOM   1789  CB  LEU A 121      16.664  10.087 -15.420  1.00  0.65           C  
ATOM   1790  CG  LEU A 121      17.974  10.233 -16.257  1.00  0.65           C  
ATOM   1791  CD1 LEU A 121      19.097   9.396 -15.641  1.00  0.65           C  
ATOM   1792  CD2 LEU A 121      17.705   9.786 -17.682  1.00  0.65           C  
ATOM   1793  H   LEU A 121      14.603  10.850 -13.809  1.00  0.65           H  
ATOM   1794  HA  LEU A 121      17.446  10.024 -13.439  1.00  0.65           H  
ATOM   1795 1HB  LEU A 121      16.421   9.027 -15.371  1.00  0.65           H  
ATOM   1796 2HB  LEU A 121      15.868  10.602 -15.956  1.00  0.65           H  
ATOM   1797  HG  LEU A 121      18.292  11.281 -16.255  1.00  0.65           H  
ATOM   1798 1HD1 LEU A 121      20.005   9.519 -16.229  1.00  0.65           H  
ATOM   1799 2HD1 LEU A 121      19.282   9.726 -14.629  1.00  0.65           H  
ATOM   1800 3HD1 LEU A 121      18.810   8.353 -15.634  1.00  0.65           H  
ATOM   1801 1HD2 LEU A 121      18.615   9.898 -18.273  1.00  0.65           H  
ATOM   1802 2HD2 LEU A 121      17.394   8.741 -17.685  1.00  0.65           H  
ATOM   1803 3HD2 LEU A 121      16.915  10.402 -18.111  1.00  0.65           H  
ATOM   1804  N   VAL A 122      18.508  12.192 -13.510  1.00  0.71           N  
ATOM   1805  CA  VAL A 122      19.222  13.457 -13.531  1.00  0.71           C  
ATOM   1806  C   VAL A 122      20.410  13.342 -14.456  1.00  0.71           C  
ATOM   1807  O   VAL A 122      21.243  12.443 -14.301  1.00  0.71           O  
ATOM   1808  CB  VAL A 122      19.726  13.839 -12.128  1.00  0.71           C  
ATOM   1809  CG1 VAL A 122      20.565  15.141 -12.183  1.00  0.71           C  
ATOM   1810  CG2 VAL A 122      18.517  14.014 -11.168  1.00  0.71           C  
ATOM   1811  H   VAL A 122      18.978  11.376 -13.112  1.00  0.71           H  
ATOM   1812  HA  VAL A 122      18.560  14.240 -13.905  1.00  0.71           H  
ATOM   1813  HB  VAL A 122      20.361  13.064 -11.775  1.00  0.71           H  
ATOM   1814 1HG1 VAL A 122      20.925  15.391 -11.185  1.00  0.71           H  
ATOM   1815 2HG1 VAL A 122      21.418  14.993 -12.845  1.00  0.71           H  
ATOM   1816 3HG1 VAL A 122      19.966  15.943 -12.563  1.00  0.71           H  
ATOM   1817 1HG2 VAL A 122      18.878  14.268 -10.173  1.00  0.71           H  
ATOM   1818 2HG2 VAL A 122      17.875  14.811 -11.535  1.00  0.71           H  
ATOM   1819 3HG2 VAL A 122      17.945  13.084 -11.117  1.00  0.71           H  
ATOM   1820  N   THR A 123      20.487  14.245 -15.424  1.00  0.82           N  
ATOM   1821  CA  THR A 123      21.611  14.232 -16.344  1.00  0.82           C  
ATOM   1822  C   THR A 123      22.331  15.547 -16.277  1.00  0.82           C  
ATOM   1823  O   THR A 123      21.697  16.602 -16.299  1.00  0.82           O  
ATOM   1824  CB  THR A 123      21.179  13.921 -17.798  1.00  0.82           C  
ATOM   1825  OG1 THR A 123      20.560  12.628 -17.843  1.00  0.82           O  
ATOM   1826  CG2 THR A 123      22.398  13.930 -18.722  1.00  0.82           C  
ATOM   1827  H   THR A 123      19.756  14.957 -15.510  1.00  0.82           H  
ATOM   1828  HA  THR A 123      22.316  13.484 -16.028  1.00  0.82           H  
ATOM   1829  HB  THR A 123      20.460  14.666 -18.130  1.00  0.82           H  
ATOM   1830  HG1 THR A 123      21.138  11.984 -17.417  1.00  0.82           H  
ATOM   1831 1HG2 THR A 123      22.083  13.704 -19.738  1.00  0.82           H  
ATOM   1832 2HG2 THR A 123      22.875  14.908 -18.705  1.00  0.82           H  
ATOM   1833 3HG2 THR A 123      23.112  13.178 -18.387  1.00  0.82           H  
ATOM   1834  N   VAL A 124      23.650  15.483 -16.168  1.00  1.00           N  
ATOM   1835  CA  VAL A 124      24.435  16.697 -16.111  1.00  1.00           C  
ATOM   1836  C   VAL A 124      25.330  16.799 -17.350  1.00  1.00           C  
ATOM   1837  O   VAL A 124      26.118  15.893 -17.625  1.00  1.00           O  
ATOM   1838  CB  VAL A 124      25.276  16.700 -14.834  1.00  1.00           C  
ATOM   1839  CG1 VAL A 124      26.057  17.909 -14.793  1.00  1.00           C  
ATOM   1840  CG2 VAL A 124      24.379  16.580 -13.592  1.00  1.00           C  
ATOM   1841  H   VAL A 124      24.123  14.580 -16.110  1.00  1.00           H  
ATOM   1842  HA  VAL A 124      23.765  17.547 -16.082  1.00  1.00           H  
ATOM   1843  HB  VAL A 124      25.960  15.857 -14.854  1.00  1.00           H  
ATOM   1844 1HG1 VAL A 124      26.660  17.911 -13.902  1.00  1.00           H  
ATOM   1845 2HG1 VAL A 124      26.691  17.958 -15.667  1.00  1.00           H  
ATOM   1846 3HG1 VAL A 124      25.376  18.760 -14.781  1.00  1.00           H  
ATOM   1847 1HG2 VAL A 124      25.004  16.578 -12.702  1.00  1.00           H  
ATOM   1848 2HG2 VAL A 124      23.696  17.416 -13.553  1.00  1.00           H  
ATOM   1849 3HG2 VAL A 124      23.815  15.650 -13.636  1.00  1.00           H  
ATOM   1850  N   SER A 125      25.185  17.883 -18.115  1.00  1.27           N  
ATOM   1851  CA  SER A 125      25.947  18.029 -19.360  1.00  1.27           C  
ATOM   1852  C   SER A 125      26.049  19.466 -19.873  1.00  1.27           C  
ATOM   1853  O   SER A 125      25.115  20.254 -19.733  1.00  1.27           O  
ATOM   1854  CB  SER A 125      25.322  17.179 -20.449  1.00  1.27           C  
ATOM   1855  OG  SER A 125      26.039  17.285 -21.647  1.00  1.27           O  
ATOM   1856  H   SER A 125      24.523  18.600 -17.818  1.00  1.27           H  
ATOM   1857  HA  SER A 125      26.960  17.671 -19.175  1.00  1.27           H  
ATOM   1858 1HB  SER A 125      25.280  16.136 -20.135  1.00  1.27           H  
ATOM   1859 2HB  SER A 125      24.311  17.510 -20.612  1.00  1.27           H  
ATOM   1860  HG  SER A 125      26.129  18.233 -21.820  1.00  1.27           H  
ATOM   1861  N   SER A 126      27.185  19.776 -20.495  1.00  1.63           N  
ATOM   1862  CA  SER A 126      27.427  21.068 -21.135  1.00  1.63           C  
ATOM   1863  C   SER A 126      28.640  20.969 -22.044  1.00  1.63           C  
ATOM   1864  O   SER A 126      28.580  21.354 -23.211  1.00  1.63           O  
ATOM   1865  OXT SER A 126      29.564  20.239 -21.690  1.00  1.63           O  
ATOM   1866  CB  SER A 126      27.651  22.161 -20.110  1.00  1.63           C  
ATOM   1867  OG  SER A 126      27.922  23.387 -20.731  1.00  1.63           O  
ATOM   1868  H   SER A 126      27.909  19.071 -20.543  1.00  1.63           H  
ATOM   1869  HA  SER A 126      26.559  21.328 -21.744  1.00  1.63           H  
ATOM   1870 1HB  SER A 126      26.768  22.260 -19.493  1.00  1.63           H  
ATOM   1871 2HB  SER A 126      28.481  21.888 -19.462  1.00  1.63           H  
ATOM   1872  HG  SER A 126      28.753  23.270 -21.200  1.00  1.63           H  
TER    1873
ENDMDL

