REMARK ID 655538 DOMAINID 648751 MODEL 1 2025-01-25_00000212_2_19
MODEL     1
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  
ENDMDL

REMARK ID 655538 DOMAINID 648751 MODEL 2 2025-01-25_00000212_2_19
MODEL     2
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  
ENDMDL

REMARK ID 655538 DOMAINID 648751 MODEL 3 2025-01-25_00000212_2_19
MODEL     3
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  
ENDMDL

REMARK ID 655538 DOMAINID 648751 MODEL 4 2025-01-25_00000212_2_19
MODEL     4
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  
ENDMDL

REMARK ID 655538 DOMAINID 648751 MODEL 5 2025-01-25_00000212_2_19
MODEL     5
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  
ENDMDL

