ATOM    155  N   TRP A 967      20.857  -5.136   4.448  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.423  -5.248   3.104  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.122  -3.958   2.682  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.154  -3.994   2.013  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.324  -5.586   2.094  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.765  -6.935   2.411  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.595  -7.159   3.051  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.333  -8.247   2.123  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.409  -8.523   3.178  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.454  -9.236   2.622  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.515  -8.670   1.487  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.736 -10.597   2.494  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.802 -10.039   1.356  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      20.914 -10.999   1.860  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.908  -5.338   4.583  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.147  -6.049   3.101  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.541  -4.846   2.150  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.743  -5.597   1.099  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.917  -6.397   3.406  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.638  -8.951   3.607  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.205  -7.937   1.096  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.049 -11.335   2.885  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.712 -10.353   0.864  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.139 -12.051   1.756  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.562  -2.817   3.083  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.144  -1.521   2.746  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.445  -1.306   3.510  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.400  -0.752   2.965  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.168  -0.395   3.092  1.00  1.00           C  
ATOM    184  CG  TRP A 968      19.936  -0.512   2.253  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.746  -0.970   2.700  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      19.743  -0.177   0.845  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      17.835  -0.940   1.662  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.399  -0.460   0.498  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      20.588   0.335  -0.157  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      17.911  -0.239  -0.790  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.099   0.559  -1.456  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      18.763   0.270  -1.772  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.750  -2.850   3.630  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.349  -1.492   1.687  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.897  -0.464   4.136  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.640   0.559   2.906  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.543  -1.308   3.703  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      16.897  -1.221   1.725  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      21.617   0.563   0.074  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      16.881  -0.461  -1.026  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      20.756   0.953  -2.216  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      18.392   0.445  -2.771  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.498  -1.768   4.756  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.719  -1.627   5.536  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.806  -2.485   4.910  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.949  -2.057   4.750  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.496  -2.069   6.980  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.843  -2.093   7.706  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.557  -1.085   7.678  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.728  -2.237   5.142  1.00  1.00           H  
ATOM    211  HA  VAL A 969      25.032  -0.595   5.525  1.00  1.00           H  
ATOM    212  HB  VAL A 969      24.063  -3.059   6.992  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.473  -1.303   7.322  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.322  -3.047   7.540  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      25.687  -1.947   8.764  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.729  -0.855   7.025  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      24.094  -0.177   7.911  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      23.183  -1.527   8.590  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.418  -3.704   4.554  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.343  -4.640   3.934  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.814  -4.080   2.599  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.994  -4.156   2.268  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.663  -6.000   3.719  1.00  1.00           C  
ATOM    224  CG  LEU A 970      26.644  -6.992   3.075  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      27.848  -7.213   3.994  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      25.939  -8.330   2.847  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.485  -3.963   4.712  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.191  -4.766   4.587  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      25.333  -6.389   4.670  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      24.810  -5.873   3.069  1.00  1.00           H  
ATOM    231  HG  LEU A 970      26.983  -6.605   2.126  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      28.298  -8.167   3.769  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      27.522  -7.202   5.023  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      28.573  -6.429   3.836  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      26.637  -9.137   3.018  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      25.577  -8.377   1.830  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      25.110  -8.423   3.531  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.886  -3.527   1.832  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.215  -2.968   0.531  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.200  -1.816   0.663  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.177  -1.734  -0.080  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.940  -2.472  -0.144  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.304  -1.681  -1.400  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.070  -3.672  -0.523  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.958  -3.509   2.145  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.656  -3.740  -0.083  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.397  -1.835   0.537  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      26.215  -2.079  -1.826  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      25.452  -0.644  -1.140  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.503  -1.759  -2.121  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.171  -3.872  -1.581  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      23.036  -3.454  -0.295  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      24.388  -4.536   0.038  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.926  -0.921   1.606  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.783   0.236   1.822  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.203  -0.178   2.189  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.178   0.426   1.747  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.125  -1.035   2.159  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.808   0.828   0.919  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.372   0.831   2.623  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.297  -1.208   3.025  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.581  -1.716   3.500  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.374  -2.332   2.369  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.552  -2.027   2.180  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.350  -2.767   4.584  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.675  -3.449   4.926  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.788  -2.091   5.835  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.473  -1.622   3.337  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.148  -0.899   3.923  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.647  -3.505   4.224  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      31.854  -4.258   4.232  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.630  -3.840   5.931  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      32.479  -2.730   4.856  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      29.481  -1.084   5.593  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      30.549  -2.062   6.599  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      28.937  -2.652   6.196  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.718  -3.186   1.601  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.378  -3.820   0.480  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.796  -2.761  -0.519  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.888  -2.808  -1.072  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.463  -4.857  -0.180  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.688  -6.242   0.454  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      32.055  -6.796   0.032  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      30.646  -6.148   1.982  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.772  -3.376   1.790  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.266  -4.320   0.839  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.432  -4.563  -0.035  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.673  -4.903  -1.238  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.913  -6.916   0.114  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      32.678  -6.920   0.906  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      32.533  -6.114  -0.654  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      31.918  -7.753  -0.451  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.642  -5.967   2.361  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      30.274  -7.077   2.386  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      29.995  -5.344   2.280  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.916  -1.792  -0.737  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.215  -0.716  -1.674  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.378   0.102  -1.149  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.292   0.445  -1.896  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.054  -1.797  -0.266  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.473  -1.139  -2.635  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.351  -0.078  -1.781  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.351   0.398   0.143  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.423   1.159   0.754  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.731   0.391   0.636  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.790   0.976   0.409  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.596   0.101   0.688  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.517   2.113   0.254  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.199   1.321   1.797  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.641  -0.934   0.773  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.833  -1.782   0.661  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.350  -1.763  -0.776  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.548  -1.631  -1.001  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.494  -3.225   1.073  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.737  -4.123   0.968  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.833  -3.614   1.907  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.362  -5.556   1.363  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.757  -1.352   0.931  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.600  -1.398   1.318  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.137  -3.230   2.092  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.722  -3.609   0.424  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.106  -4.118  -0.048  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      37.381  -3.143   2.766  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      38.449  -2.896   1.385  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      38.445  -4.444   2.230  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      36.350  -6.181   0.481  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      35.384  -5.560   1.819  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      37.088  -5.938   2.065  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.447  -1.885  -1.738  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.857  -1.876  -3.140  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.508  -0.539  -3.493  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.543  -0.503  -4.156  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.648  -2.146  -4.051  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.494  -3.657  -4.355  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      35.477  -4.082  -5.453  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      34.755  -4.515  -3.107  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.501  -1.974  -1.504  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.586  -2.657  -3.291  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.756  -1.798  -3.552  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.766  -1.602  -4.977  1.00  1.00           H  
ATOM    341  HG  LEU A 978      33.485  -3.840  -4.703  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      36.042  -4.940  -5.116  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      36.157  -3.275  -5.675  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      34.926  -4.344  -6.346  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      35.793  -4.811  -3.081  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.135  -5.399  -3.147  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      34.517  -3.958  -2.224  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.906   0.556  -3.040  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.472   1.874  -3.324  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.855   2.014  -2.689  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.783   2.526  -3.315  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.560   2.980  -2.774  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.265   3.061  -3.591  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.310   4.058  -2.927  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.567   3.532  -5.020  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.078   0.483  -2.521  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.565   1.991  -4.391  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.316   2.756  -1.745  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.074   3.928  -2.816  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.799   2.086  -3.621  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.948   3.648  -1.997  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      32.475   4.249  -3.586  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.834   4.982  -2.733  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      35.555   3.966  -5.063  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      33.838   4.272  -5.316  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      34.516   2.689  -5.693  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.984   1.565  -1.446  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.258   1.654  -0.741  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.310   0.800  -1.441  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.465   1.202  -1.582  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.083   1.194   0.711  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.305   2.253   1.507  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.827   1.652   2.830  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.204   3.458   1.812  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.204   1.178  -0.996  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.585   2.680  -0.748  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.527   0.267   0.721  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.049   1.035   1.163  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.448   2.579   0.932  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      38.541   0.919   3.174  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      36.867   1.179   2.684  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      37.734   2.437   3.566  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.757   4.351   1.403  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      40.182   3.314   1.377  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      39.301   3.567   2.882  1.00  1.00           H  
ATOM    386  N   THR A 981      39.887  -0.375  -1.883  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.783  -1.297  -2.571  1.00  1.00           C  
ATOM    388  C   THR A 981      41.269  -0.668  -3.871  1.00  1.00           C  
ATOM    389  O   THR A 981      42.458  -0.712  -4.184  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.014  -2.582  -2.883  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.289  -2.966  -1.730  1.00  1.00           O  
ATOM    392  CG2 THR A 981      40.980  -3.706  -3.272  1.00  1.00           C  
ATOM    393  H   THR A 981      38.956  -0.633  -1.744  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.624  -1.522  -1.938  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.329  -2.406  -3.694  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.634  -2.276  -1.549  1.00  1.00           H  
ATOM    397 HG21 THR A 981      40.678  -4.123  -4.222  1.00  1.00           H  
ATOM    398 HG22 THR A 981      40.956  -4.479  -2.517  1.00  1.00           H  
ATOM    399 HG23 THR A 981      41.982  -3.314  -3.354  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.346  -0.085  -4.621  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.693   0.549  -5.888  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.626   1.737  -5.671  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.612   1.903  -6.386  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.422   1.029  -6.585  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.603  -0.179  -7.041  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.793   1.882  -7.799  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.194   0.278  -7.417  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.412  -0.085  -4.319  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.185  -0.171  -6.521  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.837   1.621  -5.897  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.078  -0.632  -7.898  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.545  -0.900  -6.240  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.719   1.521  -8.223  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      39.915   2.909  -7.491  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      39.007   1.818  -8.537  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.745  -0.446  -8.081  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      37.246   1.236  -7.913  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      36.596   0.368  -6.522  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.305   2.560  -4.681  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.109   3.738  -4.371  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.508   3.348  -3.889  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.499   3.954  -4.297  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.397   4.549  -3.282  1.00  1.00           C  
ATOM    424  CG  LEU A 983      42.224   5.779  -2.899  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      42.461   6.652  -4.132  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      41.470   6.587  -1.843  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.509   2.371  -4.144  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.197   4.343  -5.259  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      40.432   4.866  -3.648  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      41.259   3.927  -2.410  1.00  1.00           H  
ATOM    431  HG  LEU A 983      43.170   5.464  -2.492  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      41.613   6.573  -4.796  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      43.351   6.319  -4.645  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      42.585   7.681  -3.826  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      41.112   7.507  -2.280  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      42.136   6.813  -1.023  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      40.632   6.012  -1.478  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.583   2.350  -3.023  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.863   1.896  -2.484  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.702   1.276  -3.584  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.875   1.602  -3.757  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.609   0.873  -1.373  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.918   0.185  -0.988  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.028   1.583  -0.144  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.762   1.911  -2.745  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.398   2.741  -2.072  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.906   0.132  -1.723  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.065  -0.684  -1.612  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      45.871  -0.119   0.048  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.740   0.871  -1.125  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.131   1.074   0.176  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.788   2.606  -0.395  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      44.755   1.569   0.655  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.072   0.399  -4.340  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.734  -0.264  -5.449  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.139   0.764  -6.488  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.244   0.706  -7.024  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.794  -1.294  -6.078  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.614  -2.476  -5.118  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.484  -3.376  -5.621  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.913  -3.291  -5.028  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.139   0.207  -4.156  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.617  -0.769  -5.087  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.832  -0.831  -6.259  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.204  -1.639  -7.013  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.358  -2.100  -4.139  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.410  -4.248  -4.987  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.691  -3.683  -6.634  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      42.551  -2.832  -5.594  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.672  -4.341  -4.937  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.473  -2.976  -4.162  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.509  -3.136  -5.914  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.254   1.712  -6.781  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.551   2.740  -7.771  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.741   3.554  -7.312  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.664   3.820  -8.074  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.348   3.668  -7.933  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.378   1.713  -6.337  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.767   2.275  -8.716  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.162   4.176  -6.998  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      43.481   3.088  -8.211  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.557   4.397  -8.702  1.00  1.00           H  
ATOM    483  N   MET A 987      46.712   3.913  -6.049  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.775   4.679  -5.440  1.00  1.00           C  
ATOM    485  C   MET A 987      49.065   3.885  -5.489  1.00  1.00           C  
ATOM    486  O   MET A 987      50.168   4.425  -5.573  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.384   5.018  -4.017  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.535   6.293  -4.043  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.614   6.483  -2.494  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.907   5.946  -1.357  1.00  1.00           C  
ATOM    491  H   MET A 987      45.951   3.644  -5.507  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.903   5.594  -5.988  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.805   4.202  -3.609  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.271   5.177  -3.428  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.179   7.148  -4.182  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.838   6.237  -4.868  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.044   4.876  -1.447  1.00  1.00           H  
ATOM    498  HE2 MET A 987      46.617   6.186  -0.349  1.00  1.00           H  
ATOM    499  HE3 MET A 987      47.828   6.457  -1.596  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.893   2.578  -5.444  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.014   1.662  -5.507  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.516   1.619  -6.934  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.715   1.537  -7.192  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.572   0.262  -5.083  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.695  -0.478  -4.423  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.021  -0.277  -4.632  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.596  -1.548  -3.445  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.735  -1.152  -3.833  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.900  -1.957  -3.083  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.504  -2.189  -2.838  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.112  -2.977  -2.155  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.712  -3.215  -1.905  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.014  -3.606  -1.560  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.976   2.228  -5.390  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.800   2.009  -4.860  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.748   0.343  -4.394  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.251  -0.287  -5.957  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.453   0.449  -5.302  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.712  -1.212  -3.793  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.498  -1.896  -3.098  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.117  -3.274  -1.894  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.865  -3.703  -1.446  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.168  -4.396  -0.840  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.580   1.665  -7.868  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.897   1.613  -9.281  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.603   2.890  -9.695  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.538   2.878 -10.494  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.605   1.445 -10.088  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.577   0.097 -10.843  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.387   0.159 -12.159  1.00  1.00           C  
ATOM    531  CE  LYS A 989      50.874  -0.152 -11.916  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.485  -0.646 -13.182  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.641   1.728  -7.586  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.547   0.776  -9.463  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.775   1.472  -9.407  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.511   2.258 -10.790  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      48.964  -0.683 -10.207  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.550  -0.137 -11.083  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      48.987  -0.569 -12.848  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.297   1.139 -12.597  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.384   0.746 -11.606  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      50.977  -0.908 -11.153  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      51.036  -1.542 -13.457  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      52.505  -0.798 -13.037  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      51.340   0.057 -13.932  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.117   4.003  -9.143  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.685   5.302  -9.465  1.00  1.00           C  
ATOM    548  C   VAL A 990      51.935   5.558  -8.629  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.659   6.525  -8.860  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.673   6.442  -9.244  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.255   6.025  -9.644  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.661   6.837  -7.781  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.363   3.943  -8.511  1.00  1.00           H  
ATOM    554  HA  VAL A 990      50.969   5.298 -10.506  1.00  1.00           H  
ATOM    555  HB  VAL A 990      49.967   7.289  -9.836  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.847   6.757 -10.324  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.638   5.984  -8.757  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      48.272   5.059 -10.121  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      48.703   7.273  -7.534  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      50.443   7.555  -7.591  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      49.822   5.962  -7.184  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.195   4.670  -7.665  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.373   4.792  -6.817  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.161   5.759  -5.671  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.103   6.040  -4.940  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.622   3.884  -7.547  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.624   3.825  -6.414  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.193   5.150  -7.416  1.00  1.00           H  
ATOM    569  N   PHE A 992      51.983   6.320  -5.503  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.787   7.287  -4.447  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.235   6.758  -3.079  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.149   7.467  -2.077  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.298   7.666  -4.363  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.086   9.138  -4.045  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.893  10.142  -4.621  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.095   9.495  -3.124  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.691  11.486  -4.279  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.894  10.839  -2.789  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.692  11.833  -3.365  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.215   6.116  -6.069  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.374   8.135  -4.674  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.829   7.446  -5.301  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.831   7.070  -3.592  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.651   9.883  -5.351  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.478   8.731  -2.678  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.310  12.256  -4.721  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.122  11.110  -2.082  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.537  12.870  -3.101  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.702   5.512  -3.039  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.141   4.920  -1.778  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.623   5.194  -1.516  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.182   4.717  -0.526  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.871   3.411  -1.778  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.480   3.137  -1.231  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.351   3.199  -2.067  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      51.327   2.801   0.119  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.075   2.931  -1.546  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      50.054   2.537   0.637  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.929   2.599  -0.194  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.737   4.979  -3.859  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.569   5.367  -0.979  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.945   3.032  -2.787  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.604   2.917  -1.156  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      50.459   3.462  -3.106  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      52.192   2.752   0.761  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      48.203   2.972  -2.190  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      49.940   2.281   1.680  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.949   2.393   0.209  1.00  1.00           H