HEADER    SCOPe/ASTRAL domain d1ufma1 [107816]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1ufma1
REMARK  99 ASTRAL SCOPe-sun: 107816
REMARK  99 ASTRAL SCOPe-sccs: a.4.5.47
REMARK  99 ASTRAL Source-PDB: 1ufm
REMARK  99 ASTRAL Source-PDB-REVDAT: 20-JUN-18
REMARK  99 ASTRAL Region: A:296-366
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   GLY A 296      -3.431  20.104  -6.331  1.00  0.00           N  
ATOM     67  CA  GLY A 296      -2.262  20.965  -6.390  1.00  0.00           C  
ATOM     68  C   GLY A 296      -2.193  21.880  -5.166  1.00  0.00           C  
ATOM     69  O   GLY A 296      -3.162  22.566  -4.844  1.00  0.00           O  
ATOM     70  H   GLY A 296      -4.309  20.582  -6.355  1.00  0.00           H  
ATOM     71  HA2 GLY A 296      -1.360  20.355  -6.443  1.00  0.00           H  
ATOM     72  HA3 GLY A 296      -2.294  21.567  -7.298  1.00  0.00           H  
ATOM     73  N   SER A 297      -1.039  21.861  -4.517  1.00  0.00           N  
ATOM     74  CA  SER A 297      -0.831  22.682  -3.335  1.00  0.00           C  
ATOM     75  C   SER A 297       0.664  22.927  -3.125  1.00  0.00           C  
ATOM     76  O   SER A 297       1.098  24.072  -3.005  1.00  0.00           O  
ATOM     77  CB  SER A 297      -1.441  22.025  -2.095  1.00  0.00           C  
ATOM     78  OG  SER A 297      -2.326  22.904  -1.406  1.00  0.00           O  
ATOM     79  H   SER A 297      -0.255  21.301  -4.785  1.00  0.00           H  
ATOM     80  HA  SER A 297      -1.348  23.619  -3.540  1.00  0.00           H  
ATOM     81  HB2 SER A 297      -1.980  21.125  -2.389  1.00  0.00           H  
ATOM     82  HB3 SER A 297      -0.643  21.713  -1.421  1.00  0.00           H  
ATOM     83  HG  SER A 297      -3.065  23.192  -2.016  1.00  0.00           H  
ATOM     84  N   SER A 298       1.412  21.834  -3.087  1.00  0.00           N  
ATOM     85  CA  SER A 298       2.849  21.916  -2.893  1.00  0.00           C  
ATOM     86  C   SER A 298       3.572  21.155  -4.007  1.00  0.00           C  
ATOM     87  O   SER A 298       3.211  20.023  -4.325  1.00  0.00           O  
ATOM     88  CB  SER A 298       3.253  21.363  -1.525  1.00  0.00           C  
ATOM     89  OG  SER A 298       3.057  19.955  -1.438  1.00  0.00           O  
ATOM     90  H   SER A 298       1.051  20.906  -3.185  1.00  0.00           H  
ATOM     91  HA  SER A 298       3.086  22.979  -2.939  1.00  0.00           H  
ATOM     92  HB2 SER A 298       4.301  21.596  -1.335  1.00  0.00           H  
ATOM     93  HB3 SER A 298       2.671  21.859  -0.747  1.00  0.00           H  
ATOM     94  HG  SER A 298       3.938  19.484  -1.475  1.00  0.00           H  
ATOM     95  N   ILE A 299       4.579  21.808  -4.568  1.00  0.00           N  
ATOM     96  CA  ILE A 299       5.355  21.207  -5.640  1.00  0.00           C  
ATOM     97  C   ILE A 299       6.700  20.734  -5.085  1.00  0.00           C  
ATOM     98  O   ILE A 299       7.692  20.686  -5.811  1.00  0.00           O  
ATOM     99  CB  ILE A 299       5.482  22.176  -6.817  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       4.136  22.828  -7.139  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       6.088  21.480  -8.037  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       4.239  24.353  -7.086  1.00  0.00           C  
ATOM    103  H   ILE A 299       4.866  22.729  -4.303  1.00  0.00           H  
ATOM    104  HA  ILE A 299       4.803  20.338  -5.996  1.00  0.00           H  
ATOM    105  HB  ILE A 299       6.166  22.975  -6.530  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       3.805  22.516  -8.130  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       3.383  22.486  -6.429  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       5.669  20.478  -8.129  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       5.858  22.053  -8.935  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       7.169  21.411  -7.917  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       5.275  24.653  -7.239  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       3.616  24.787  -7.868  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       3.898  24.707  -6.113  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.690  20.395  -3.804  1.00  0.00           N  
ATOM    115  CA  LEU A 300       7.897  19.927  -3.144  1.00  0.00           C  
ATOM    116  C   LEU A 300       8.596  18.901  -4.038  1.00  0.00           C  
ATOM    117  O   LEU A 300       8.027  18.445  -5.029  1.00  0.00           O  
ATOM    118  CB  LEU A 300       7.572  19.403  -1.744  1.00  0.00           C  
ATOM    119  CG  LEU A 300       7.547  17.881  -1.586  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       8.876  17.365  -1.033  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       6.359  17.438  -0.730  1.00  0.00           C  
ATOM    122  H   LEU A 300       5.878  20.437  -3.221  1.00  0.00           H  
ATOM    123  HA  LEU A 300       8.557  20.786  -3.022  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       8.306  19.808  -1.047  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       6.600  19.795  -1.447  1.00  0.00           H  
ATOM    126  HG  LEU A 300       7.415  17.438  -2.573  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       8.769  17.153   0.031  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       9.159  16.453  -1.558  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       9.648  18.121  -1.176  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       6.005  18.281  -0.136  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       5.555  17.087  -1.377  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       6.670  16.631  -0.067  1.00  0.00           H  
ATOM    133  N   ASP A 301       9.820  18.567  -3.656  1.00  0.00           N  
ATOM    134  CA  ASP A 301      10.603  17.603  -4.410  1.00  0.00           C  
ATOM    135  C   ASP A 301       9.847  16.274  -4.471  1.00  0.00           C  
ATOM    136  O   ASP A 301       9.755  15.562  -3.473  1.00  0.00           O  
ATOM    137  CB  ASP A 301      11.955  17.348  -3.742  1.00  0.00           C  
ATOM    138  CG  ASP A 301      13.135  17.200  -4.704  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      13.118  16.217  -5.476  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      14.027  18.074  -4.646  1.00  0.00           O  
ATOM    141  H   ASP A 301      10.275  18.942  -2.849  1.00  0.00           H  
ATOM    142  HA  ASP A 301      10.738  18.052  -5.395  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      12.165  18.168  -3.056  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      11.880  16.441  -3.140  1.00  0.00           H  
ATOM    145  N   ARG A 302       9.324  15.981  -5.653  1.00  0.00           N  
ATOM    146  CA  ARG A 302       8.579  14.750  -5.857  1.00  0.00           C  
ATOM    147  C   ARG A 302       9.528  13.550  -5.862  1.00  0.00           C  
ATOM    148  O   ARG A 302       9.128  12.437  -5.525  1.00  0.00           O  
ATOM    149  CB  ARG A 302       7.807  14.787  -7.177  1.00  0.00           C  
ATOM    150  CG  ARG A 302       6.812  13.627  -7.263  1.00  0.00           C  
ATOM    151  CD  ARG A 302       5.372  14.143  -7.316  1.00  0.00           C  
ATOM    152  NE  ARG A 302       4.882  14.131  -8.713  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       3.627  14.435  -9.071  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       2.728  14.777  -8.138  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       3.271  14.397 -10.362  1.00  0.00           N  
ATOM    156  H   ARG A 302       9.403  16.566  -6.460  1.00  0.00           H  
ATOM    157  HA  ARG A 302       7.888  14.700  -5.016  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       7.275  15.734  -7.266  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       8.505  14.734  -8.013  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       7.021  13.029  -8.149  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       6.936  12.973  -6.400  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       4.731  13.522  -6.691  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       5.325  15.155  -6.915  1.00  0.00           H  
ATOM    164  HE  ARG A 302       5.527  13.879  -9.434  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       2.994  14.806  -7.174  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       1.792  15.005  -8.405  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       3.942  14.141 -11.058  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       2.335  14.624 -10.630  1.00  0.00           H  
ATOM    169  N   ALA A 303      10.767  13.817  -6.248  1.00  0.00           N  
ATOM    170  CA  ALA A 303      11.776  12.773  -6.302  1.00  0.00           C  
ATOM    171  C   ALA A 303      12.059  12.271  -4.884  1.00  0.00           C  
ATOM    172  O   ALA A 303      12.295  11.081  -4.679  1.00  0.00           O  
ATOM    173  CB  ALA A 303      13.031  13.310  -6.992  1.00  0.00           C  
ATOM    174  H   ALA A 303      11.084  14.726  -6.521  1.00  0.00           H  
ATOM    175  HA  ALA A 303      11.373  11.952  -6.895  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      13.609  13.904  -6.283  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      13.636  12.476  -7.346  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      12.742  13.934  -7.837  1.00  0.00           H  
ATOM    179  N   VAL A 304      12.027  13.203  -3.943  1.00  0.00           N  
ATOM    180  CA  VAL A 304      12.277  12.869  -2.551  1.00  0.00           C  
ATOM    181  C   VAL A 304      11.193  11.909  -2.058  1.00  0.00           C  
ATOM    182  O   VAL A 304      11.494  10.905  -1.415  1.00  0.00           O  
ATOM    183  CB  VAL A 304      12.369  14.148  -1.715  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      12.475  13.822  -0.224  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      13.542  15.018  -2.171  1.00  0.00           C  
ATOM    186  H   VAL A 304      11.834  14.168  -4.118  1.00  0.00           H  
ATOM    187  HA  VAL A 304      13.242  12.364  -2.502  1.00  0.00           H  
ATOM    188  HB  VAL A 304      11.451  14.716  -1.870  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      13.523  13.833   0.076  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      11.924  14.566   0.350  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      12.054  12.834  -0.038  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      14.479  14.556  -1.859  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      13.526  15.109  -3.257  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      13.457  16.007  -1.722  1.00  0.00           H  
ATOM    195  N   ILE A 305       9.954  12.252  -2.378  1.00  0.00           N  
ATOM    196  CA  ILE A 305       8.823  11.433  -1.976  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.971  10.035  -2.579  1.00  0.00           C  
ATOM    198  O   ILE A 305       8.759   9.035  -1.895  1.00  0.00           O  
ATOM    199  CB  ILE A 305       7.506  12.123  -2.338  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       7.353  13.444  -1.582  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       6.316  11.189  -2.107  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       6.880  14.559  -2.517  1.00  0.00           C  
ATOM    203  H   ILE A 305       9.717  13.071  -2.902  1.00  0.00           H  
ATOM    204  HA  ILE A 305       8.853  11.346  -0.890  1.00  0.00           H  
ATOM    205  HB  ILE A 305       7.527  12.361  -3.402  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       6.639  13.320  -0.768  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       8.305  13.722  -1.131  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.399  11.683  -2.427  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       6.456  10.274  -2.683  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       6.247  10.944  -1.047  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       6.085  15.126  -2.033  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       7.715  15.223  -2.742  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       6.504  14.122  -3.442  1.00  0.00           H  
ATOM    214  N   GLU A 306       9.334  10.010  -3.853  1.00  0.00           N  
ATOM    215  CA  GLU A 306       9.514   8.751  -4.555  1.00  0.00           C  
ATOM    216  C   GLU A 306      10.559   7.890  -3.844  1.00  0.00           C  
ATOM    217  O   GLU A 306      10.330   6.707  -3.596  1.00  0.00           O  
ATOM    218  CB  GLU A 306       9.901   8.989  -6.016  1.00  0.00           C  
ATOM    219  CG  GLU A 306       8.690   9.436  -6.838  1.00  0.00           C  
ATOM    220  CD  GLU A 306       8.854   9.051  -8.310  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       9.992   9.188  -8.809  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       7.838   8.628  -8.902  1.00  0.00           O  
ATOM    223  H   GLU A 306       9.505  10.828  -4.402  1.00  0.00           H  
ATOM    224  HA  GLU A 306       8.542   8.258  -4.519  1.00  0.00           H  
ATOM    225  HB2 GLU A 306      10.682   9.747  -6.070  1.00  0.00           H  
ATOM    226  HB3 GLU A 306      10.314   8.074  -6.440  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       7.785   8.980  -6.438  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       8.568  10.516  -6.753  1.00  0.00           H  
ATOM    229  N   HIS A 307      11.685   8.517  -3.536  1.00  0.00           N  
ATOM    230  CA  HIS A 307      12.767   7.824  -2.858  1.00  0.00           C  
ATOM    231  C   HIS A 307      12.354   7.511  -1.418  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.562   6.399  -0.936  1.00  0.00           O  
ATOM    233  CB  HIS A 307      14.065   8.629  -2.941  1.00  0.00           C  
ATOM    234  CG  HIS A 307      15.313   7.806  -2.729  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      15.586   6.657  -3.452  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      16.358   7.977  -1.869  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.745   6.167  -3.037  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      17.222   6.986  -2.056  1.00  0.00           N  
ATOM    239  H   HIS A 307      11.863   9.480  -3.741  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.922   6.887  -3.394  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      14.121   9.109  -3.918  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      14.036   9.424  -2.196  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      15.007   6.264  -4.166  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      16.466   8.790  -1.151  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      17.232   5.268  -3.413  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.776   8.513  -0.772  1.00  0.00           N  
ATOM    247  CA  ASN A 308      11.332   8.360   0.603  1.00  0.00           C  
ATOM    248  C   ASN A 308      10.390   7.159   0.699  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.436   6.404   1.669  1.00  0.00           O  
ATOM    250  CB  ASN A 308      10.569   9.599   1.077  1.00  0.00           C  
ATOM    251  CG  ASN A 308      11.526  10.762   1.347  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      12.605  10.856   0.785  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      11.072  11.639   2.237  1.00  0.00           N  
ATOM    254  H   ASN A 308      11.611   9.415  -1.171  1.00  0.00           H  
ATOM    255  HA  ASN A 308      12.244   8.222   1.185  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.839   9.891   0.322  1.00  0.00           H  
ATOM    257  HB3 ASN A 308      10.013   9.362   1.984  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      10.177  11.503   2.662  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      11.626  12.436   2.482  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.556   7.018  -0.321  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.604   5.922  -0.364  1.00  0.00           C  
ATOM    262  C   LEU A 309       9.363   4.594  -0.406  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.965   3.626   0.241  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.625   6.107  -1.525  1.00  0.00           C  
ATOM    265  CG  LEU A 309       6.141   6.134  -1.154  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.851   7.238  -0.135  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       5.266   6.261  -2.402  1.00  0.00           C  
ATOM    268  H   LEU A 309       9.524   7.636  -1.107  1.00  0.00           H  
ATOM    269  HA  LEU A 309       8.022   5.958   0.557  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.869   7.039  -2.035  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       7.785   5.301  -2.242  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.890   5.185  -0.680  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       4.850   7.635  -0.305  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       5.912   6.827   0.873  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       6.584   8.037  -0.247  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.250   6.528  -2.108  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       5.671   7.036  -3.053  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       5.251   5.310  -2.935  1.00  0.00           H  
ATOM    279  N   LEU A 310      10.443   4.591  -1.173  1.00  0.00           N  
ATOM    280  CA  LEU A 310      11.262   3.398  -1.308  1.00  0.00           C  
ATOM    281  C   LEU A 310      12.075   3.196  -0.028  1.00  0.00           C  
ATOM    282  O   LEU A 310      12.272   2.065   0.415  1.00  0.00           O  
ATOM    283  CB  LEU A 310      12.118   3.475  -2.574  1.00  0.00           C  
ATOM    284  CG  LEU A 310      11.410   3.122  -3.884  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      12.386   3.159  -5.062  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.695   1.774  -3.775  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.760   5.382  -1.696  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.587   2.550  -1.426  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      12.514   4.487  -2.660  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.971   2.807  -2.454  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.647   3.876  -4.074  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      13.392   2.937  -4.707  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      12.090   2.417  -5.803  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      12.371   4.151  -5.514  1.00  0.00           H  
ATOM    295 HD21 LEU A 310      10.903   1.179  -4.664  1.00  0.00           H  
ATOM    296 HD22 LEU A 310      11.052   1.244  -2.892  1.00  0.00           H  
ATOM    297 HD23 LEU A 310       9.621   1.938  -3.690  1.00  0.00           H  
ATOM    298  N   SER A 311      12.526   4.309   0.531  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.314   4.268   1.751  1.00  0.00           C  
ATOM    300  C   SER A 311      12.463   3.735   2.906  1.00  0.00           C  
ATOM    301  O   SER A 311      12.916   2.889   3.676  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.868   5.652   2.096  1.00  0.00           C  
ATOM    303  OG  SER A 311      15.293   5.676   2.080  1.00  0.00           O  
ATOM    304  H   SER A 311      12.362   5.225   0.164  1.00  0.00           H  
ATOM    305  HA  SER A 311      14.140   3.590   1.539  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.485   6.384   1.384  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.511   5.951   3.082  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.617   6.198   1.291  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.246   4.251   2.989  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.327   3.837   4.036  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.949   2.369   3.826  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.769   1.627   4.791  1.00  0.00           O  
ATOM    313  CB  ALA A 312       9.106   4.759   4.039  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.885   4.938   2.358  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.845   3.938   4.990  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.975   5.185   5.033  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       9.255   5.561   3.316  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.219   4.187   3.768  1.00  0.00           H  
ATOM    319  N   SER A 313       9.841   1.995   2.560  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.488   0.629   2.212  1.00  0.00           C  
ATOM    321  C   SER A 313      10.564  -0.335   2.715  1.00  0.00           C  
ATOM    322  O   SER A 313      10.289  -1.510   2.953  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.303   0.476   0.701  1.00  0.00           C  
ATOM    324  OG  SER A 313      10.550   0.389   0.017  1.00  0.00           O  
ATOM    325  H   SER A 313       9.989   2.604   1.782  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.539   0.439   2.714  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.714  -0.418   0.496  1.00  0.00           H  
ATOM    328  HB3 SER A 313       8.738   1.325   0.317  1.00  0.00           H  
ATOM    329  HG  SER A 313      10.415   0.545  -0.962  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.768   0.198   2.862  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.888  -0.600   3.333  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.112  -0.327   4.821  1.00  0.00           C  
ATOM    333  O   LYS A 314      13.843  -1.060   5.487  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.125  -0.350   2.468  1.00  0.00           C  
ATOM    335  CG  LYS A 314      13.974  -1.004   1.093  1.00  0.00           C  
ATOM    336  CD  LYS A 314      15.230  -0.794   0.245  1.00  0.00           C  
ATOM    337  CE  LYS A 314      15.050   0.379  -0.721  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      16.182   0.445  -1.672  1.00  0.00           N  
ATOM    339  H   LYS A 314      11.984   1.155   2.666  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.616  -1.648   3.211  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.280   0.722   2.350  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      15.009  -0.746   2.968  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      13.786  -2.071   1.213  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      13.110  -0.583   0.579  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      16.085  -0.605   0.895  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      15.451  -1.702  -0.316  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      14.113   0.266  -1.268  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      14.982   1.312  -0.162  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      17.041   0.316  -1.178  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      16.082  -0.274  -2.360  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      16.187   1.338  -2.122  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.471   0.728   5.301  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.592   1.107   6.698  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.347   0.644   7.457  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.360  -0.407   8.096  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.868   2.606   6.826  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.153   3.110   6.166  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      13.988   4.549   5.674  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      15.348   2.961   7.110  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.879   1.319   4.753  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.458   0.584   7.104  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      12.025   3.148   6.395  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.902   2.860   7.885  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.354   2.492   5.292  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      13.035   4.946   6.022  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      14.801   5.162   6.063  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      14.012   4.565   4.584  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      16.271   2.966   6.530  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      15.359   3.790   7.817  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      15.266   2.020   7.654  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.300   1.451   7.361  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.049   1.137   8.031  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.357  -0.056   7.368  1.00  0.00           C  
ATOM    374  O   TYR A 316       7.997   0.004   6.193  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.165   2.376   7.874  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.648   3.589   8.671  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.619   4.417   8.147  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       8.111   3.856   9.915  1.00  0.00           C  
ATOM    379  CE1 TYR A 316      10.073   5.559   8.897  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.565   4.998  10.665  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.524   5.793  10.119  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.953   6.872  10.828  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.298   2.304   6.839  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.276   0.887   9.067  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       8.116   2.643   6.819  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.151   2.128   8.188  1.00  0.00           H  
ATOM    387  HD1 TYR A 316      10.043   4.207   7.165  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.344   3.202  10.329  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.840   6.221   8.495  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.150   5.220  11.648  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.919   6.673  11.807  1.00  0.00           H  
ATOM    392  N   ASN A 317       8.192  -1.112   8.150  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.549  -2.317   7.654  1.00  0.00           C  
ATOM    394  C   ASN A 317       6.153  -1.969   7.133  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.733  -2.468   6.091  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.392  -3.356   8.767  1.00  0.00           C  
ATOM    397  CG  ASN A 317       8.210  -4.613   8.462  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       7.983  -5.311   7.487  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       9.170  -4.862   9.348  1.00  0.00           N  
ATOM    400  H   ASN A 317       8.487  -1.153   9.105  1.00  0.00           H  
ATOM    401  HA  ASN A 317       8.206  -2.690   6.868  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.716  -2.929   9.716  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.341  -3.620   8.877  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       9.303  -4.249  10.127  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       9.759  -5.662   9.236  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.474  -1.113   7.883  1.00  0.00           N  
ATOM    407  CA  ASN A 318       4.134  -0.692   7.510  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.864   0.700   8.084  1.00  0.00           C  
ATOM    409  O   ASN A 318       4.181   0.971   9.242  1.00  0.00           O  
ATOM    410  CB  ASN A 318       3.079  -1.648   8.071  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.653  -3.055   8.247  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       4.042  -3.464   9.329  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.684  -3.770   7.126  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.823  -0.711   8.729  1.00  0.00           H  
ATOM    415  HA  ASN A 318       4.123  -0.702   6.420  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.719  -1.275   9.030  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.221  -1.682   7.400  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.349  -3.375   6.271  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       4.043  -4.704   7.139  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.280   1.547   7.249  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.963   2.905   7.660  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.672   3.353   6.971  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.396   2.952   5.841  1.00  0.00           O  
ATOM    424  CB  ILE A 319       4.152   3.833   7.403  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.899   5.223   7.991  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.487   3.894   5.911  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       5.162   6.083   7.927  1.00  0.00           C  
ATOM    428  H   ILE A 319       3.025   1.319   6.310  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.793   2.889   8.736  1.00  0.00           H  
ATOM    430  HB  ILE A 319       5.023   3.422   7.912  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       3.093   5.712   7.443  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.570   5.129   9.025  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       3.842   4.625   5.423  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       5.529   4.188   5.785  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       4.329   2.913   5.463  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       5.525   6.271   8.938  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.930   5.560   7.357  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       4.932   7.031   7.441  1.00  0.00           H  
ATOM    439  N   THR A 320       0.917   4.178   7.681  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.338   4.685   7.152  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.092   5.925   6.290  1.00  0.00           C  
ATOM    442  O   THR A 320       0.973   6.536   6.365  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.278   4.943   8.331  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -0.632   5.974   9.072  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.334   3.763   9.304  1.00  0.00           C  
ATOM    446  H   THR A 320       1.149   4.499   8.599  1.00  0.00           H  
ATOM    447  HA  THR A 320      -0.770   3.924   6.502  1.00  0.00           H  
ATOM    448  HB  THR A 320      -2.277   5.207   7.982  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -1.312   6.606   9.443  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -2.368   3.583   9.598  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -0.933   2.873   8.820  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -0.739   3.994  10.189  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.094   6.259   5.490  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -0.999   7.414   4.614  1.00  0.00           C  
ATOM    455  C   PHE A 321      -0.752   8.693   5.418  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.024   9.579   4.973  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.339   7.535   3.886  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -2.780   6.253   3.178  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.059   5.772   2.130  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -3.894   5.593   3.596  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.468   4.582   1.472  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.303   4.403   2.938  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -3.581   3.922   1.890  1.00  0.00           C  
ATOM    464  H   PHE A 321      -1.956   5.756   5.435  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.159   7.242   3.941  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.107   7.823   4.605  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.272   8.338   3.153  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.166   6.301   1.795  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -4.472   5.978   4.436  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -1.889   4.197   0.632  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.195   3.874   3.273  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -3.895   3.009   1.385  1.00  0.00           H  
ATOM    473  N   GLU A 322      -1.372   8.747   6.587  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.229   9.902   7.457  1.00  0.00           C  
ATOM    475  C   GLU A 322       0.231  10.065   7.888  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.792  11.155   7.793  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.150   9.791   8.673  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -3.610  10.025   8.279  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -4.498  10.153   9.518  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -4.675   9.120  10.199  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -4.981  11.282   9.756  1.00  0.00           O  
ATOM    482  H   GLU A 322      -1.963   8.022   6.942  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -1.534  10.758   6.855  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.045   8.804   9.124  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -1.852  10.518   9.428  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -3.686  10.931   7.677  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -3.960   9.200   7.660  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.803   8.963   8.351  1.00  0.00           N  
ATOM    489  CA  GLU A 323       2.187   8.970   8.796  1.00  0.00           C  
ATOM    490  C   GLU A 323       3.130   9.079   7.597  1.00  0.00           C  
ATOM    491  O   GLU A 323       4.086   9.852   7.623  1.00  0.00           O  
ATOM    492  CB  GLU A 323       2.500   7.725   9.629  1.00  0.00           C  
ATOM    493  CG  GLU A 323       2.054   7.910  11.081  1.00  0.00           C  
ATOM    494  CD  GLU A 323       3.163   8.551  11.917  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       4.336   8.194  11.675  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       2.812   9.384  12.781  1.00  0.00           O  
ATOM    497  H   GLU A 323       0.340   8.080   8.424  1.00  0.00           H  
ATOM    498  HA  GLU A 323       2.284   9.854   9.426  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.998   6.859   9.198  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.571   7.522   9.596  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       1.161   8.534  11.114  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.784   6.944  11.508  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.827   8.294   6.573  1.00  0.00           N  
ATOM    504  CA  LEU A 324       3.636   8.293   5.366  1.00  0.00           C  
ATOM    505  C   LEU A 324       3.690   9.710   4.792  1.00  0.00           C  
ATOM    506  O   LEU A 324       4.745  10.167   4.354  1.00  0.00           O  
ATOM    507  CB  LEU A 324       3.120   7.247   4.376  1.00  0.00           C  
ATOM    508  CG  LEU A 324       4.047   6.918   3.204  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       5.397   6.397   3.702  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       3.379   5.941   2.234  1.00  0.00           C  
ATOM    511  H   LEU A 324       2.047   7.668   6.559  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.646   7.997   5.650  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.917   6.327   4.923  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       2.169   7.595   3.974  1.00  0.00           H  
ATOM    515  HG  LEU A 324       4.241   7.838   2.652  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       5.876   7.159   4.317  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       5.242   5.496   4.296  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       6.034   6.165   2.849  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       3.917   4.993   2.245  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       2.346   5.776   2.539  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       3.398   6.359   1.227  1.00  0.00           H  
ATOM    522  N   GLY A 325       2.539  10.366   4.812  1.00  0.00           N  
ATOM    523  CA  GLY A 325       2.441  11.722   4.299  1.00  0.00           C  
ATOM    524  C   GLY A 325       3.179  12.707   5.208  1.00  0.00           C  
ATOM    525  O   GLY A 325       3.724  13.704   4.737  1.00  0.00           O  
ATOM    526  H   GLY A 325       1.685   9.987   5.170  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.861  11.765   3.294  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       1.393  12.010   4.219  1.00  0.00           H  
ATOM    529  N   ALA A 326       3.173  12.393   6.495  1.00  0.00           N  
ATOM    530  CA  ALA A 326       3.834  13.238   7.475  1.00  0.00           C  
ATOM    531  C   ALA A 326       5.350  13.134   7.291  1.00  0.00           C  
ATOM    532  O   ALA A 326       6.082  14.073   7.599  1.00  0.00           O  
ATOM    533  CB  ALA A 326       3.389  12.834   8.882  1.00  0.00           C  
ATOM    534  H   ALA A 326       2.727  11.580   6.870  1.00  0.00           H  
ATOM    535  HA  ALA A 326       3.524  14.266   7.290  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       2.377  13.198   9.061  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       3.406  11.748   8.970  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       4.067  13.269   9.616  1.00  0.00           H  
ATOM    539  N   LEU A 327       5.775  11.985   6.788  1.00  0.00           N  
ATOM    540  CA  LEU A 327       7.190  11.746   6.559  1.00  0.00           C  
ATOM    541  C   LEU A 327       7.637  12.512   5.313  1.00  0.00           C  
ATOM    542  O   LEU A 327       8.728  13.080   5.286  1.00  0.00           O  
ATOM    543  CB  LEU A 327       7.477  10.245   6.494  1.00  0.00           C  
ATOM    544  CG  LEU A 327       8.519   9.805   5.463  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.907  10.336   5.826  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       8.513   8.285   5.292  1.00  0.00           C  
ATOM    547  H   LEU A 327       5.173  11.226   6.540  1.00  0.00           H  
ATOM    548  HA  LEU A 327       7.731  12.140   7.419  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.807   9.914   7.479  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       6.542   9.726   6.280  1.00  0.00           H  
ATOM    551  HG  LEU A 327       8.250  10.239   4.500  1.00  0.00           H  
ATOM    552 HD11 LEU A 327      10.160  11.170   5.172  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.907  10.674   6.863  1.00  0.00           H  
ATOM    554 HD13 LEU A 327      10.643   9.541   5.703  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       7.499   7.907   5.429  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.862   8.030   4.291  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       9.173   7.833   6.033  1.00  0.00           H  
ATOM    558  N   LEU A 328       6.771  12.505   4.310  1.00  0.00           N  
ATOM    559  CA  LEU A 328       7.062  13.192   3.064  1.00  0.00           C  
ATOM    560  C   LEU A 328       6.506  14.616   3.129  1.00  0.00           C  
ATOM    561  O   LEU A 328       6.598  15.367   2.160  1.00  0.00           O  
ATOM    562  CB  LEU A 328       6.545  12.384   1.872  1.00  0.00           C  
ATOM    563  CG  LEU A 328       6.514  10.865   2.055  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       5.245  10.265   1.446  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       7.781  10.219   1.491  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.885  12.041   4.340  1.00  0.00           H  
ATOM    567  HA  LEU A 328       8.147  13.249   2.968  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       5.535  12.723   1.640  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       7.166  12.613   1.006  1.00  0.00           H  
ATOM    570  HG  LEU A 328       6.491  10.650   3.123  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.952  10.846   0.571  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       5.436   9.234   1.149  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.442  10.289   2.183  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.955   9.265   1.990  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       7.658  10.052   0.421  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       8.632  10.879   1.660  1.00  0.00           H  
ATOM    577  N   GLU A 329       5.941  14.944   4.282  1.00  0.00           N  
ATOM    578  CA  GLU A 329       5.370  16.264   4.486  1.00  0.00           C  
ATOM    579  C   GLU A 329       4.173  16.475   3.556  1.00  0.00           C  
ATOM    580  O   GLU A 329       3.664  17.588   3.436  1.00  0.00           O  
ATOM    581  CB  GLU A 329       6.423  17.355   4.281  1.00  0.00           C  
ATOM    582  CG  GLU A 329       7.272  17.541   5.540  1.00  0.00           C  
ATOM    583  CD  GLU A 329       8.628  18.161   5.200  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       9.460  17.426   4.625  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       8.803  19.356   5.522  1.00  0.00           O  
ATOM    586  H   GLU A 329       5.870  14.327   5.065  1.00  0.00           H  
ATOM    587  HA  GLU A 329       5.038  16.278   5.524  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       7.065  17.092   3.440  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       5.933  18.295   4.026  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       6.744  18.179   6.248  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       7.421  16.578   6.028  1.00  0.00           H  
ATOM    592  N   ILE A 330       3.760  15.388   2.920  1.00  0.00           N  
ATOM    593  CA  ILE A 330       2.633  15.440   2.004  1.00  0.00           C  
ATOM    594  C   ILE A 330       1.405  14.825   2.678  1.00  0.00           C  
ATOM    595  O   ILE A 330       1.528  14.133   3.688  1.00  0.00           O  
ATOM    596  CB  ILE A 330       2.996  14.784   0.671  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       2.803  13.267   0.735  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       4.415  15.163   0.241  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       3.173  12.610  -0.596  1.00  0.00           C  
ATOM    600  H   ILE A 330       4.180  14.486   3.023  1.00  0.00           H  
ATOM    601  HA  ILE A 330       2.426  16.490   1.801  1.00  0.00           H  
ATOM    602  HB  ILE A 330       2.317  15.163  -0.093  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       3.419  12.852   1.533  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       1.766  13.039   0.982  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       5.126  14.456   0.670  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       4.485  15.134  -0.846  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       4.645  16.169   0.594  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       3.018  11.534  -0.526  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       2.544  13.017  -1.389  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       4.220  12.813  -0.823  1.00  0.00           H  
ATOM    611  N   PRO A 331       0.218  15.107   2.077  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -1.031  14.589   2.608  1.00  0.00           C  
ATOM    613  C   PRO A 331      -1.186  13.099   2.293  1.00  0.00           C  
ATOM    614  O   PRO A 331      -0.566  12.591   1.360  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -2.114  15.446   1.972  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -1.470  16.100   0.761  1.00  0.00           C  
ATOM    617  CD  PRO A 331       0.035  15.922   0.880  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -1.040  14.659   3.605  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -2.971  14.839   1.679  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -2.480  16.196   2.673  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -1.837  15.645  -0.159  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -1.727  17.159   0.718  1.00  0.00           H  
ATOM    623  HD2 PRO A 331       0.446  15.430  -0.001  1.00  0.00           H  
ATOM    624  HD3 PRO A 331       0.541  16.883   0.974  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.016  12.442   3.089  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -2.260  11.021   2.907  1.00  0.00           C  
ATOM    627  C   ALA A 332      -2.808  10.778   1.499  1.00  0.00           C  
ATOM    628  O   ALA A 332      -2.542   9.740   0.896  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -3.210  10.522   3.997  1.00  0.00           C  
ATOM    630  H   ALA A 332      -2.516  12.863   3.846  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -1.305  10.505   3.010  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -3.826   9.715   3.600  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -2.631  10.154   4.844  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -3.851  11.341   4.323  1.00  0.00           H  
ATOM    635  N   ALA A 333      -3.562  11.755   1.016  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.150  11.660  -0.309  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.034  11.601  -1.354  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.102  10.813  -2.296  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.097  12.841  -0.533  1.00  0.00           C  
ATOM    640  H   ALA A 333      -3.773  12.596   1.513  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -4.726  10.735  -0.352  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -5.438  13.221   0.430  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -4.572  13.631  -1.070  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -5.956  12.512  -1.119  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.033  12.445  -1.153  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -0.904  12.499  -2.066  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.045  11.246  -1.882  1.00  0.00           C  
ATOM    648  O   LYS A 334       0.335  10.601  -2.857  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -0.131  13.807  -1.886  1.00  0.00           C  
ATOM    650  CG  LYS A 334       0.451  14.287  -3.217  1.00  0.00           C  
ATOM    651  CD  LYS A 334       0.300  15.802  -3.367  1.00  0.00           C  
ATOM    652  CE  LYS A 334       0.518  16.233  -4.819  1.00  0.00           C  
ATOM    653  NZ  LYS A 334       0.164  17.660  -4.994  1.00  0.00           N  
ATOM    654  H   LYS A 334      -1.986  13.083  -0.384  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -1.304  12.497  -3.080  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -0.793  14.571  -1.478  1.00  0.00           H  
ATOM    657  HB3 LYS A 334       0.672  13.663  -1.164  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       1.505  14.015  -3.276  1.00  0.00           H  
ATOM    659  HG3 LYS A 334      -0.054  13.784  -4.042  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -0.694  16.106  -3.039  1.00  0.00           H  
ATOM    661  HD3 LYS A 334       1.018  16.308  -2.722  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       1.559  16.073  -5.100  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -0.089  15.618  -5.482  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -0.793  17.734  -5.275  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334       0.297  18.145  -4.130  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334       0.750  18.065  -5.697  1.00  0.00           H  
ATOM    667  N   ALA A 335       0.237  10.941  -0.624  1.00  0.00           N  
ATOM    668  CA  ALA A 335       1.045   9.778  -0.299  1.00  0.00           C  
ATOM    669  C   ALA A 335       0.309   8.511  -0.742  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.937   7.518  -1.104  1.00  0.00           O  
ATOM    671  CB  ALA A 335       1.359   9.776   1.198  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.076  11.472   0.164  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.979   9.857  -0.854  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       2.331   9.311   1.365  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       1.378  10.801   1.567  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       0.592   9.213   1.730  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.013   8.588  -0.698  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -1.842   7.461  -1.090  1.00  0.00           C  
ATOM    679  C   GLU A 336      -1.778   7.257  -2.605  1.00  0.00           C  
ATOM    680  O   GLU A 336      -1.592   6.136  -3.077  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.286   7.652  -0.622  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.169   6.488  -1.077  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -5.607   6.952  -1.318  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.192   7.505  -0.362  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.088   6.744  -2.453  1.00  0.00           O  
ATOM    686  H   GLU A 336      -1.517   9.400  -0.402  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.414   6.596  -0.582  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.313   7.731   0.464  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -3.679   8.588  -1.019  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -3.764   6.056  -1.992  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.158   5.703  -0.322  1.00  0.00           H  
ATOM    692  N   LYS A 337      -1.938   8.357  -3.325  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -1.901   8.313  -4.777  1.00  0.00           C  
ATOM    694  C   LYS A 337      -0.474   8.007  -5.238  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.268   7.173  -6.118  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -2.474   9.604  -5.367  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -3.964   9.737  -5.049  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -4.811   9.570  -6.312  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -6.297   9.774  -6.008  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -6.691  11.176  -6.270  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.089   9.265  -2.934  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -2.550   7.498  -5.096  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -1.935  10.462  -4.966  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.326   9.611  -6.447  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -4.251   8.987  -4.312  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -4.159  10.713  -4.603  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -4.489  10.286  -7.068  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -4.656   8.575  -6.730  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -6.896   9.101  -6.621  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -6.499   9.522  -4.967  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -7.002  11.600  -5.419  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -5.906  11.682  -6.627  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -7.433  11.194  -6.941  1.00  0.00           H  
ATOM    714  N   ILE A 338       0.473   8.698  -4.622  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.875   8.510  -4.958  1.00  0.00           C  
ATOM    716  C   ILE A 338       2.269   7.057  -4.687  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.894   6.413  -5.527  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.744   9.531  -4.221  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       2.294  10.960  -4.532  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       4.226   9.317  -4.533  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       3.125  11.562  -5.667  1.00  0.00           C  
ATOM    722  H   ILE A 338       0.297   9.375  -3.907  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.984   8.705  -6.025  1.00  0.00           H  
ATOM    724  HB  ILE A 338       2.615   9.379  -3.150  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       1.239  10.961  -4.809  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       2.389  11.578  -3.639  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       4.340   9.040  -5.582  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       4.776  10.238  -4.339  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       4.618   8.519  -3.902  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       4.056  11.961  -5.263  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       3.349  10.790  -6.402  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       2.562  12.365  -6.143  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.888   6.584  -3.509  1.00  0.00           N  
ATOM    734  CA  ALA A 339       2.194   5.219  -3.117  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.598   4.252  -4.141  1.00  0.00           C  
ATOM    736  O   ALA A 339       2.260   3.308  -4.568  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.671   4.965  -1.702  1.00  0.00           C  
ATOM    738  H   ALA A 339       1.380   7.115  -2.831  1.00  0.00           H  
ATOM    739  HA  ALA A 339       3.279   5.110  -3.115  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       0.605   5.192  -1.662  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.830   3.919  -1.438  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       2.205   5.603  -0.997  1.00  0.00           H  
ATOM    743  N   SER A 340       0.353   4.521  -4.506  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.341   3.687  -5.473  1.00  0.00           C  
ATOM    745  C   SER A 340       0.305   3.836  -6.852  1.00  0.00           C  
ATOM    746  O   SER A 340       0.492   2.850  -7.563  1.00  0.00           O  
ATOM    747  CB  SER A 340      -1.827   4.043  -5.542  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.160   4.713  -6.755  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.179   5.291  -4.154  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.229   2.666  -5.106  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.422   3.134  -5.455  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.088   4.676  -4.694  1.00  0.00           H  
ATOM    753  HG  SER A 340      -2.192   5.701  -6.602  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.629   5.076  -7.187  1.00  0.00           N  
ATOM    755  CA  GLN A 341       1.250   5.367  -8.468  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.615   4.682  -8.564  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.996   4.196  -9.628  1.00  0.00           O  
ATOM    758  CB  GLN A 341       1.377   6.876  -8.686  1.00  0.00           C  
ATOM    759  CG  GLN A 341       0.407   7.358  -9.766  1.00  0.00           C  
ATOM    760  CD  GLN A 341       0.377   8.886  -9.834  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       0.963   9.581  -9.020  1.00  0.00           O  
ATOM    762  NE2 GLN A 341      -0.336   9.369 -10.848  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.473   5.872  -6.603  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.575   4.953  -9.218  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       1.176   7.400  -7.752  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       2.400   7.120  -8.975  1.00  0.00           H  
ATOM    767  HG2 GLN A 341       0.704   6.953 -10.734  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -0.594   6.980  -9.556  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -0.792   8.743 -11.481  1.00  0.00           H  
ATOM    770 HE22 GLN A 341      -0.415  10.357 -10.977  1.00  0.00           H  
ATOM    771  N   MET A 342       3.313   4.664  -7.438  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.627   4.047  -7.382  1.00  0.00           C  
ATOM    773  C   MET A 342       4.540   2.545  -7.663  1.00  0.00           C  
ATOM    774  O   MET A 342       5.375   1.995  -8.379  1.00  0.00           O  
ATOM    775  CB  MET A 342       5.238   4.272  -5.997  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.705   5.720  -5.833  1.00  0.00           C  
ATOM    777  SD  MET A 342       7.393   5.883  -6.390  1.00  0.00           S  
ATOM    778  CE  MET A 342       8.241   5.060  -5.053  1.00  0.00           C  
ATOM    779  H   MET A 342       2.995   5.061  -6.577  1.00  0.00           H  
ATOM    780  HA  MET A 342       5.214   4.536  -8.159  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.503   4.033  -5.228  1.00  0.00           H  
ATOM    782  HB3 MET A 342       6.080   3.596  -5.853  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.058   6.386  -6.404  1.00  0.00           H  
ATOM    784  HG3 MET A 342       5.627   6.019  -4.788  1.00  0.00           H  
ATOM    785  HE1 MET A 342       9.249   4.794  -5.371  1.00  0.00           H  
ATOM    786  HE2 MET A 342       8.297   5.727  -4.192  1.00  0.00           H  
ATOM    787  HE3 MET A 342       7.696   4.157  -4.778  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.520   1.926  -7.087  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.313   0.499  -7.267  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.992   0.216  -8.736  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.499  -0.745  -9.312  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.249  -0.015  -6.295  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.832  -0.200  -4.892  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.600  -1.297  -6.820  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.720  -0.312  -3.847  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.845   2.381  -6.506  1.00  0.00           H  
ATOM    797  HA  ILE A 343       4.248  -0.002  -7.015  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.463   0.736  -6.220  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.451  -1.098  -4.867  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.481   0.641  -4.650  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       1.356  -1.950  -5.982  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       0.689  -1.047  -7.363  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       2.293  -1.808  -7.488  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       1.471  -1.361  -3.691  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       2.060   0.124  -2.907  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       0.838   0.224  -4.197  1.00  0.00           H  
ATOM    807  N   THR A 344       2.151   1.070  -9.299  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.756   0.924 -10.690  1.00  0.00           C  
ATOM    809  C   THR A 344       2.946   1.192 -11.613  1.00  0.00           C  
ATOM    810  O   THR A 344       3.054   0.594 -12.683  1.00  0.00           O  
ATOM    811  CB  THR A 344       0.568   1.854 -10.944  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -0.542   1.163 -10.378  1.00  0.00           O  
ATOM    813  CG2 THR A 344       0.219   1.965 -12.430  1.00  0.00           C  
ATOM    814  H   THR A 344       1.743   1.849  -8.824  1.00  0.00           H  
ATOM    815  HA  THR A 344       1.451  -0.109 -10.854  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.745   2.839 -10.511  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -0.601   0.241 -10.760  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -0.854   1.829 -12.562  1.00  0.00           H  
ATOM    819 HG22 THR A 344       0.509   2.949 -12.799  1.00  0.00           H  
ATOM    820 HG23 THR A 344       0.754   1.196 -12.987  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.810   2.092 -11.167  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.988   2.447 -11.939  1.00  0.00           C  
ATOM    823  C   GLU A 345       6.081   1.392 -11.755  1.00  0.00           C  
ATOM    824  O   GLU A 345       7.120   1.449 -12.411  1.00  0.00           O  
ATOM    825  CB  GLU A 345       5.497   3.838 -11.556  1.00  0.00           C  
ATOM    826  CG  GLU A 345       4.587   4.930 -12.120  1.00  0.00           C  
ATOM    827  CD  GLU A 345       5.407   6.121 -12.622  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.988   5.988 -13.720  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       5.432   7.138 -11.895  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.715   2.574 -10.296  1.00  0.00           H  
ATOM    831  HA  GLU A 345       4.660   2.461 -12.979  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       5.545   3.924 -10.470  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       6.512   3.974 -11.931  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.991   4.525 -12.938  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.890   5.262 -11.351  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.809   0.455 -10.859  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.757  -0.611 -10.579  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.835  -0.143  -9.599  1.00  0.00           C  
ATOM    839  O   GLY A 346       8.645  -0.943  -9.134  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.962   0.417 -10.329  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       6.231  -1.470 -10.164  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       7.223  -0.940 -11.508  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.810   1.151  -9.315  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.775   1.734  -8.398  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.725   1.017  -7.048  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.764   0.688  -6.477  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.502   3.225  -8.187  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.804   4.023  -9.456  1.00  0.00           C  
ATOM    849  CD  ARG A 347       9.572   5.305  -9.128  1.00  0.00           C  
ATOM    850  NE  ARG A 347      10.848   4.973  -8.454  1.00  0.00           N  
ATOM    851  CZ  ARG A 347      11.795   5.871  -8.155  1.00  0.00           C  
ATOM    852  NH1 ARG A 347      11.618   7.162  -8.467  1.00  0.00           N  
ATOM    853  NH2 ARG A 347      12.921   5.479  -7.543  1.00  0.00           N  
ATOM    854  H   ARG A 347       7.147   1.795  -9.698  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.741   1.592  -8.883  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.460   3.370  -7.901  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       9.113   3.597  -7.364  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.388   3.412 -10.144  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       7.873   4.273  -9.964  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       9.770   5.865 -10.042  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       8.969   5.946  -8.485  1.00  0.00           H  
ATOM    862  HE  ARG A 347      11.012   4.018  -8.207  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      10.778   7.455  -8.924  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      12.325   7.833  -8.244  1.00  0.00           H  
ATOM    865 HH21 ARG A 347      13.054   4.515  -7.310  1.00  0.00           H  
ATOM    866 HH22 ARG A 347      13.629   6.149  -7.319  1.00  0.00           H  
ATOM    867  N   MET A 348       7.507   0.796  -6.575  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.308   0.124  -5.303  1.00  0.00           C  
ATOM    869  C   MET A 348       6.661  -1.248  -5.502  1.00  0.00           C  
ATOM    870  O   MET A 348       5.800  -1.413  -6.365  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.417   0.984  -4.405  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.244   0.341  -3.027  1.00  0.00           C  
ATOM    873  SD  MET A 348       4.657   0.785  -2.341  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.712   2.557  -2.552  1.00  0.00           C  
ATOM    875  H   MET A 348       6.667   1.067  -7.046  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.304   0.005  -4.876  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.854   1.976  -4.295  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.441   1.115  -4.873  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.324  -0.742  -3.109  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.042   0.670  -2.361  1.00  0.00           H  
ATOM    881  HE1 MET A 348       5.694   2.848  -2.925  1.00  0.00           H  
ATOM    882  HE2 MET A 348       3.947   2.862  -3.265  1.00  0.00           H  
ATOM    883  HE3 MET A 348       4.529   3.042  -1.593  1.00  0.00           H  
ATOM    884  N   ASN A 349       7.100  -2.198  -4.689  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.574  -3.550  -4.766  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.651  -3.802  -3.572  1.00  0.00           C  
ATOM    887  O   ASN A 349       6.017  -3.525  -2.431  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.702  -4.583  -4.718  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.553  -5.609  -5.843  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.770  -6.542  -5.768  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.347  -5.387  -6.886  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.800  -2.056  -3.990  1.00  0.00           H  
ATOM    893  HA  ASN A 349       6.046  -3.599  -5.718  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.665  -4.080  -4.804  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.693  -5.091  -3.753  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       8.968  -4.602  -6.884  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.323  -6.003  -7.673  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.472  -4.324  -3.876  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.494  -4.616  -2.842  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.101  -4.134  -3.253  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.818  -3.982  -4.440  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.182  -4.546  -4.807  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.469  -5.689  -2.652  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.789  -4.134  -1.910  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.268  -3.906  -2.248  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.088  -3.443  -2.489  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.552  -2.501  -1.376  1.00  0.00           C  
ATOM    908  O   PHE A 351       0.064  -2.439  -0.314  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -0.987  -4.681  -2.502  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.200  -5.310  -1.123  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -2.223  -4.887  -0.334  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -0.365  -6.291  -0.687  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -2.421  -5.470   0.946  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -0.563  -6.875   0.592  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.586  -6.452   1.382  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.507  -4.032  -1.285  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.082  -2.907  -3.438  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -1.956  -4.410  -2.919  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.551  -5.427  -3.166  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -2.892  -4.100  -0.683  1.00  0.00           H  
ATOM    921  HD2 PHE A 351       0.455  -6.630  -1.320  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -3.241  -5.131   1.579  1.00  0.00           H  
ATOM    923  HE2 PHE A 351       0.106  -7.661   0.942  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -1.738  -6.900   2.364  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.635  -1.792  -1.659  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.190  -0.857  -0.695  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.443  -1.465  -0.063  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.348  -1.905  -0.771  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.429   0.506  -1.349  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.110   1.249  -1.568  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.426   1.335  -0.537  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.359   2.677  -2.058  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.131  -1.849  -2.526  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.444  -0.713   0.086  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -2.873   0.341  -2.330  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.544   1.274  -0.637  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.503   0.711  -2.296  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -4.398   0.841  -0.539  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -3.070   1.430   0.489  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -3.521   2.326  -0.981  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.357   3.358  -1.207  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -0.573   2.964  -2.756  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -2.326   2.725  -2.560  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.456  -1.470   1.262  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.584  -2.017   1.997  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.609  -0.909   2.249  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.361   0.003   3.037  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.141  -2.569   3.353  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.235  -3.284   4.148  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.415  -3.109   3.774  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -4.867  -3.990   5.112  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.716  -1.109   1.829  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -4.978  -2.813   1.366  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.316  -3.262   3.195  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.755  -1.746   3.955  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.737  -1.024   1.564  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -7.800  -0.043   1.704  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.734  -0.432   2.852  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.535   0.382   3.309  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.577   0.114   0.395  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -7.792   0.960  -0.610  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -8.655   2.095  -1.164  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -8.897   3.099  -0.516  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -9.106   1.879  -2.397  1.00  0.00           N  
ATOM    965  H   GLN A 354      -6.930  -1.768   0.925  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.299   0.896   1.937  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -8.780  -0.868  -0.031  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.541   0.582   0.594  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -6.906   1.374  -0.129  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.444   0.329  -1.428  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -8.871   1.032  -2.874  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -9.679   2.563  -2.847  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.600  -1.677   3.286  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.421  -2.184   4.371  1.00  0.00           C  
ATOM    975  C   ILE A 355      -8.998  -1.516   5.681  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.843  -1.129   6.486  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.367  -3.712   4.416  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.782  -4.315   3.072  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.208  -4.258   5.572  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -9.007  -5.603   2.786  1.00  0.00           C  
ATOM    981  H   ILE A 355      -7.946  -2.333   2.909  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.453  -1.904   4.159  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.335  -4.013   4.598  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -10.851  -4.524   3.077  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.602  -3.593   2.275  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -10.918  -4.991   5.190  1.00  0.00           H  
ATOM    987 HG22 ILE A 355      -9.554  -4.732   6.304  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -10.749  -3.439   6.045  1.00  0.00           H  
ATOM    989 HD11 ILE A 355      -7.976  -5.488   3.121  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.472  -6.433   3.318  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -9.021  -5.805   1.715  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.689  -1.400   5.852  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.143  -0.785   7.050  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.581   0.595   6.699  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.287   1.393   7.587  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -6.004  -1.625   7.631  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.427  -2.642   8.693  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.626  -2.998   8.692  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.543  -3.041   9.481  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.008  -1.717   5.192  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.977  -0.729   7.750  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.513  -2.157   6.816  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.263  -0.955   8.066  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.448   0.832   5.402  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -5.927   2.101   4.923  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.429   2.222   5.212  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -3.920   3.323   5.413  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.690   0.177   4.687  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.102   2.188   3.851  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.461   2.921   5.402  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.767   1.075   5.224  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.338   1.039   5.485  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.603   0.593   4.219  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.122  -0.213   3.448  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.038   0.170   6.708  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.825   0.651   7.929  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.534   0.110   6.983  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.861  -0.424   9.017  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.189   0.183   5.060  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.024   2.055   5.727  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.367  -0.847   6.494  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.370   1.559   8.325  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -3.842   0.908   7.632  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.027   0.878   6.399  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.352   0.280   8.044  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.152  -0.872   6.701  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -3.063  -1.394   8.563  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -1.899  -0.455   9.529  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -3.647  -0.188   9.734  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.408   1.136   4.044  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.403   0.804   2.885  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.296  -0.392   3.219  1.00  0.00           C  
ATOM   1033  O   VAL A 359       2.115  -0.324   4.134  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.194   2.033   2.431  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       2.259   1.649   1.401  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       0.261   3.112   1.879  1.00  0.00           C  
ATOM   1037  H   VAL A 359       0.007   1.791   4.677  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.275   0.522   2.080  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.704   2.444   3.302  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       2.551   2.533   0.834  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       3.130   1.242   1.914  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       1.853   0.899   0.721  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359       0.815   3.758   1.198  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359      -0.563   2.641   1.343  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359      -0.134   3.707   2.702  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.109  -1.460   2.458  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       1.887  -2.670   2.661  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.187  -2.585   1.858  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.165  -2.630   0.629  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.061  -3.912   2.322  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.209  -4.414   3.464  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       0.485  -5.586   4.146  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.913  -3.890   4.035  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360      -0.437  -5.750   5.084  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -1.302  -4.699   5.013  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.441  -1.508   1.715  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.129  -2.712   3.723  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.415  -3.686   1.473  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.734  -4.709   2.007  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       1.250  -6.203   3.962  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -1.406  -2.964   3.740  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360      -0.493  -6.581   5.788  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.288  -2.464   2.585  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.594  -2.372   1.955  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.329  -3.712   2.021  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.099  -4.507   2.931  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.394  -1.326   2.734  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.081   0.118   2.338  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       6.105   0.484   1.028  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       5.778   1.035   3.295  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.814   1.825   0.661  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.487   2.376   2.928  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.511   2.742   1.618  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.297  -2.428   3.584  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.432  -2.100   0.912  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.196  -1.451   3.799  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.457  -1.511   2.584  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       6.347  -0.251   0.261  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       5.759   0.742   4.345  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       5.833   2.119  -0.389  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       5.245   3.111   3.695  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.288   3.771   1.336  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.200  -3.922   1.044  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       7.971  -5.152   0.980  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.174  -5.074   1.922  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.793  -4.020   2.059  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.415  -5.446  -0.454  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.531  -4.494  -0.888  1.00  0.00           C  
ATOM   1089  CD  GLU A 362      10.082  -4.885  -2.261  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362      10.293  -6.101  -2.463  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      10.281  -3.960  -3.078  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.382  -3.270   0.308  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.292  -5.937   1.312  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       8.763  -6.477  -0.527  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.565  -5.348  -1.129  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       9.150  -3.473  -0.923  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.335  -4.510  -0.152  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.470  -6.204   2.547  1.00  0.00           N  
ATOM   1099  CA  THR A 363      10.588  -6.277   3.472  1.00  0.00           C  
ATOM   1100  C   THR A 363      11.713  -7.130   2.883  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.454  -8.123   2.204  1.00  0.00           O  
ATOM   1102  CB  THR A 363      10.062  -6.805   4.809  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      11.229  -7.268   5.483  1.00  0.00           O  
ATOM   1104  CG2 THR A 363       9.204  -8.061   4.646  1.00  0.00           C  
ATOM   1105  H   THR A 363       8.962  -7.058   2.430  1.00  0.00           H  
ATOM   1106  HA  THR A 363      10.987  -5.272   3.609  1.00  0.00           H  
ATOM   1107  HB  THR A 363       9.518  -6.029   5.347  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      11.869  -6.511   5.618  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       8.271  -7.801   4.144  1.00  0.00           H  
ATOM   1110 HG22 THR A 363       9.745  -8.796   4.049  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       8.984  -8.481   5.627  1.00  0.00           H  
ATOM   1112  N   ARG A 364      12.939  -6.712   3.163  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.104  -7.425   2.669  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.032  -8.900   3.068  1.00  0.00           C  
ATOM   1115  O   ARG A 364      13.696  -9.223   4.206  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.396  -6.817   3.220  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      15.839  -5.618   2.379  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      17.248  -5.167   2.768  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      17.543  -3.849   2.161  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      18.769  -3.311   2.094  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      19.820  -3.973   2.595  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      18.942  -2.110   1.525  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.141  -5.903   3.716  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      14.063  -7.309   1.586  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.244  -6.504   4.253  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      16.182  -7.571   3.227  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      15.818  -5.883   1.321  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      15.139  -4.795   2.515  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      17.332  -5.103   3.853  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      17.980  -5.902   2.434  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      16.781  -3.328   1.778  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      19.691  -4.869   3.019  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      20.735  -3.571   2.544  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      18.157  -1.616   1.151  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      19.857  -1.708   1.475  1.00  0.00           H  
ATOM   1136  N   GLU A 365      14.354  -9.756   2.109  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      14.331 -11.189   2.346  1.00  0.00           C  
ATOM   1138  C   GLU A 365      12.923 -11.639   2.743  1.00  0.00           C  
ATOM   1139  O   GLU A 365      12.653 -11.882   3.918  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      15.353 -11.585   3.413  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      16.771 -11.590   2.838  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      17.684 -12.523   3.638  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      18.033 -12.138   4.775  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      18.012 -13.599   3.093  1.00  0.00           O  
ATOM   1145  H   GLU A 365      14.627  -9.485   1.186  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      14.611 -11.645   1.397  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      15.299 -10.890   4.251  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      15.112 -12.574   3.804  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      16.744 -11.908   1.796  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      17.177 -10.578   2.853  1.00  0.00           H  
ATOM   1151  N   ALA A 366      12.063 -11.735   1.740  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      10.689 -12.151   1.969  1.00  0.00           C  
ATOM   1153  C   ALA A 366      10.152 -12.836   0.711  1.00  0.00           C  
ATOM   1154  O   ALA A 366      10.592 -12.538  -0.398  1.00  0.00           O  
ATOM   1155  CB  ALA A 366       9.850 -10.938   2.376  1.00  0.00           C  
ATOM   1156  H   ALA A 366      12.290 -11.535   0.787  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      10.692 -12.868   2.790  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366       8.824 -11.075   2.034  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366       9.860 -10.837   3.461  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      10.267 -10.039   1.924  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL       2
ATOM     66  N   GLY A 296       8.054  28.701  -2.869  1.00  0.00           N  
ATOM     67  CA  GLY A 296       9.397  28.156  -2.960  1.00  0.00           C  
ATOM     68  C   GLY A 296       9.792  27.451  -1.661  1.00  0.00           C  
ATOM     69  O   GLY A 296      10.735  27.864  -0.988  1.00  0.00           O  
ATOM     70  H   GLY A 296       7.999  29.631  -2.505  1.00  0.00           H  
ATOM     71  HA2 GLY A 296       9.453  27.452  -3.791  1.00  0.00           H  
ATOM     72  HA3 GLY A 296      10.105  28.957  -3.173  1.00  0.00           H  
ATOM     73  N   SER A 297       9.050  26.399  -1.347  1.00  0.00           N  
ATOM     74  CA  SER A 297       9.311  25.633  -0.140  1.00  0.00           C  
ATOM     75  C   SER A 297       8.403  24.402  -0.095  1.00  0.00           C  
ATOM     76  O   SER A 297       8.884  23.273  -0.014  1.00  0.00           O  
ATOM     77  CB  SER A 297       9.106  26.489   1.111  1.00  0.00           C  
ATOM     78  OG  SER A 297      10.344  26.875   1.702  1.00  0.00           O  
ATOM     79  H   SER A 297       8.285  26.069  -1.900  1.00  0.00           H  
ATOM     80  HA  SER A 297      10.357  25.334  -0.208  1.00  0.00           H  
ATOM     81  HB2 SER A 297       8.536  27.381   0.851  1.00  0.00           H  
ATOM     82  HB3 SER A 297       8.515  25.933   1.838  1.00  0.00           H  
ATOM     83  HG  SER A 297      10.322  26.701   2.686  1.00  0.00           H  
ATOM     84  N   SER A 298       7.104  24.662  -0.150  1.00  0.00           N  
ATOM     85  CA  SER A 298       6.125  23.590  -0.116  1.00  0.00           C  
ATOM     86  C   SER A 298       5.737  23.191  -1.542  1.00  0.00           C  
ATOM     87  O   SER A 298       4.704  23.623  -2.052  1.00  0.00           O  
ATOM     88  CB  SER A 298       4.883  24.003   0.676  1.00  0.00           C  
ATOM     89  OG  SER A 298       5.030  23.749   2.070  1.00  0.00           O  
ATOM     90  H   SER A 298       6.721  25.583  -0.216  1.00  0.00           H  
ATOM     91  HA  SER A 298       6.620  22.762   0.391  1.00  0.00           H  
ATOM     92  HB2 SER A 298       4.689  25.064   0.519  1.00  0.00           H  
ATOM     93  HB3 SER A 298       4.015  23.462   0.298  1.00  0.00           H  
ATOM     94  HG  SER A 298       4.207  24.037   2.559  1.00  0.00           H  
ATOM     95  N   ILE A 299       6.585  22.370  -2.144  1.00  0.00           N  
ATOM     96  CA  ILE A 299       6.343  21.908  -3.500  1.00  0.00           C  
ATOM     97  C   ILE A 299       6.223  20.383  -3.501  1.00  0.00           C  
ATOM     98  O   ILE A 299       7.214  19.678  -3.314  1.00  0.00           O  
ATOM     99  CB  ILE A 299       7.421  22.440  -4.447  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       8.036  23.732  -3.907  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       6.868  22.617  -5.863  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       9.220  24.178  -4.768  1.00  0.00           C  
ATOM    103  H   ILE A 299       7.422  22.023  -1.722  1.00  0.00           H  
ATOM    104  HA  ILE A 299       5.392  22.330  -3.825  1.00  0.00           H  
ATOM    105  HB  ILE A 299       8.220  21.702  -4.504  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       7.281  24.518  -3.885  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       8.367  23.580  -2.879  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       5.781  22.690  -5.822  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       7.277  23.527  -6.302  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       7.151  21.760  -6.473  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       9.171  25.255  -4.923  1.00  0.00           H  
ATOM    112 HD12 ILE A 299      10.152  23.926  -4.262  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       9.180  23.669  -5.731  1.00  0.00           H  
ATOM    114  N   LEU A 300       5.000  19.918  -3.713  1.00  0.00           N  
ATOM    115  CA  LEU A 300       4.737  18.489  -3.740  1.00  0.00           C  
ATOM    116  C   LEU A 300       5.606  17.836  -4.817  1.00  0.00           C  
ATOM    117  O   LEU A 300       5.243  17.829  -5.992  1.00  0.00           O  
ATOM    118  CB  LEU A 300       3.241  18.223  -3.912  1.00  0.00           C  
ATOM    119  CG  LEU A 300       2.673  18.463  -5.312  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       1.146  18.372  -5.307  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       3.167  19.793  -5.883  1.00  0.00           C  
ATOM    122  H   LEU A 300       4.200  20.498  -3.864  1.00  0.00           H  
ATOM    123  HA  LEU A 300       5.028  18.085  -2.770  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       3.041  17.188  -3.633  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       2.697  18.853  -3.208  1.00  0.00           H  
ATOM    126  HG  LEU A 300       3.040  17.674  -5.969  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       0.746  19.011  -4.519  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       0.759  18.701  -6.272  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       0.843  17.341  -5.127  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       2.804  20.612  -5.262  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       4.257  19.801  -5.895  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       2.791  19.914  -6.900  1.00  0.00           H  
ATOM    133  N   ASP A 301       6.736  17.301  -4.378  1.00  0.00           N  
ATOM    134  CA  ASP A 301       7.658  16.647  -5.289  1.00  0.00           C  
ATOM    135  C   ASP A 301       7.271  15.173  -5.430  1.00  0.00           C  
ATOM    136  O   ASP A 301       7.458  14.388  -4.502  1.00  0.00           O  
ATOM    137  CB  ASP A 301       9.093  16.710  -4.761  1.00  0.00           C  
ATOM    138  CG  ASP A 301       9.856  17.989  -5.112  1.00  0.00           C  
ATOM    139  OD1 ASP A 301       9.796  18.378  -6.299  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      10.481  18.549  -4.186  1.00  0.00           O  
ATOM    141  H   ASP A 301       7.023  17.311  -3.420  1.00  0.00           H  
ATOM    142  HA  ASP A 301       7.569  17.193  -6.228  1.00  0.00           H  
ATOM    143  HB2 ASP A 301       9.069  16.605  -3.676  1.00  0.00           H  
ATOM    144  HB3 ASP A 301       9.646  15.856  -5.152  1.00  0.00           H  
ATOM    145  N   ARG A 302       6.738  14.843  -6.597  1.00  0.00           N  
ATOM    146  CA  ARG A 302       6.323  13.478  -6.871  1.00  0.00           C  
ATOM    147  C   ARG A 302       7.541  12.555  -6.933  1.00  0.00           C  
ATOM    148  O   ARG A 302       7.479  11.409  -6.491  1.00  0.00           O  
ATOM    149  CB  ARG A 302       5.557  13.390  -8.193  1.00  0.00           C  
ATOM    150  CG  ARG A 302       4.526  12.260  -8.155  1.00  0.00           C  
ATOM    151  CD  ARG A 302       3.226  12.726  -7.498  1.00  0.00           C  
ATOM    152  NE  ARG A 302       2.063  12.189  -8.239  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       1.771  12.504  -9.509  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       2.555  13.355 -10.185  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       0.696  11.968 -10.102  1.00  0.00           N  
ATOM    156  H   ARG A 302       6.589  15.489  -7.346  1.00  0.00           H  
ATOM    157  HA  ARG A 302       5.671  13.213  -6.038  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       5.056  14.338  -8.391  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       6.256  13.222  -9.012  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       4.323  11.915  -9.168  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       4.932  11.411  -7.604  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       3.192  12.391  -6.461  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       3.186  13.815  -7.482  1.00  0.00           H  
ATOM    164  HE  ARG A 302       1.457  11.551  -7.764  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       3.358  13.754  -9.743  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       2.337  13.590 -11.133  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       0.111  11.333  -9.597  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       0.478  12.203 -11.049  1.00  0.00           H  
ATOM    169  N   ALA A 303       8.621  13.089  -7.484  1.00  0.00           N  
ATOM    170  CA  ALA A 303       9.852  12.327  -7.610  1.00  0.00           C  
ATOM    171  C   ALA A 303      10.434  12.074  -6.218  1.00  0.00           C  
ATOM    172  O   ALA A 303      10.997  11.011  -5.960  1.00  0.00           O  
ATOM    173  CB  ALA A 303      10.826  13.076  -8.521  1.00  0.00           C  
ATOM    174  H   ALA A 303       8.663  14.022  -7.841  1.00  0.00           H  
ATOM    175  HA  ALA A 303       9.605  11.371  -8.071  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      10.288  13.850  -9.070  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      11.608  13.537  -7.917  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      11.276  12.377  -9.226  1.00  0.00           H  
ATOM    179  N   VAL A 304      10.278  13.068  -5.356  1.00  0.00           N  
ATOM    180  CA  VAL A 304      10.781  12.967  -3.997  1.00  0.00           C  
ATOM    181  C   VAL A 304       9.953  11.936  -3.227  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.505  11.081  -2.536  1.00  0.00           O  
ATOM    183  CB  VAL A 304      10.783  14.346  -3.335  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.153  14.243  -1.854  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      11.723  15.305  -4.070  1.00  0.00           C  
ATOM    186  H   VAL A 304       9.819  13.930  -5.573  1.00  0.00           H  
ATOM    187  HA  VAL A 304      11.812  12.617  -4.053  1.00  0.00           H  
ATOM    188  HB  VAL A 304       9.774  14.751  -3.401  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      11.479  15.219  -1.492  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      10.283  13.917  -1.284  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      11.960  13.521  -1.730  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      11.663  15.122  -5.142  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      11.430  16.333  -3.859  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      12.746  15.142  -3.730  1.00  0.00           H  
ATOM    195  N   ILE A 305       8.641  12.051  -3.371  1.00  0.00           N  
ATOM    196  CA  ILE A 305       7.731  11.140  -2.698  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.010   9.710  -3.165  1.00  0.00           C  
ATOM    198  O   ILE A 305       7.963   8.773  -2.369  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.281  11.582  -2.904  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.020  12.936  -2.240  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.306  10.508  -2.416  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       5.053  13.778  -3.073  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.199  12.750  -3.935  1.00  0.00           H  
ATOM    204  HA  ILE A 305       7.938  11.202  -1.630  1.00  0.00           H  
ATOM    205  HB  ILE A 305       6.111  11.710  -3.973  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.609  12.783  -1.242  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       6.962  13.472  -2.117  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.654   9.527  -2.741  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       5.253  10.532  -1.328  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       4.317  10.699  -2.833  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       5.159  14.829  -2.802  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       5.279  13.651  -4.132  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       4.030  13.455  -2.880  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.294   9.587  -4.453  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.581   8.287  -5.035  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.763   7.632  -4.316  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.691   6.467  -3.930  1.00  0.00           O  
ATOM    218  CB  GLU A 306       8.850   8.406  -6.536  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.541   8.488  -7.323  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.594   7.604  -8.571  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.691   7.525  -9.164  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       6.536   7.028  -8.903  1.00  0.00           O  
ATOM    223  H   GLU A 306       8.331  10.354  -5.093  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.679   7.694  -4.879  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.453   9.292  -6.732  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.428   7.546  -6.875  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       6.711   8.178  -6.688  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.351   9.522  -7.613  1.00  0.00           H  
ATOM    229  N   HIS A 307      10.823   8.411  -4.159  1.00  0.00           N  
ATOM    230  CA  HIS A 307      12.019   7.922  -3.494  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.742   7.757  -1.998  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.143   6.762  -1.395  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.212   8.836  -3.779  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.553   8.152  -3.657  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      14.888   7.025  -4.387  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.637   8.447  -2.884  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.121   6.666  -4.059  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.583   7.549  -3.128  1.00  0.00           N  
ATOM    239  H   HIS A 307      10.874   9.358  -4.476  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.239   6.945  -3.924  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.113   9.242  -4.785  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.183   9.680  -3.090  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.300   6.560  -5.048  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.714   9.280  -2.186  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.670   5.816  -4.464  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.060   8.747  -1.442  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.726   8.724  -0.028  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.916   7.463   0.280  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.103   6.840   1.324  1.00  0.00           O  
ATOM    250  CB  ASN A 308       9.876   9.937   0.356  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.668  11.235   0.192  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      11.693  11.289  -0.466  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      10.136  12.277   0.826  1.00  0.00           N  
ATOM    254  H   ASN A 308      10.738   9.553  -1.939  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.683   8.743   0.493  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       8.981   9.971  -0.266  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.542   9.838   1.389  1.00  0.00           H  
ATOM    258 HD21 ASN A 308       9.291  12.166   1.349  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      10.580  13.171   0.779  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.034   7.123  -0.649  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.196   5.947  -0.490  1.00  0.00           C  
ATOM    262  C   LEU A 309       9.080   4.699  -0.436  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.817   3.781   0.339  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.129   5.898  -1.585  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.681   6.066  -1.119  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.428   7.489  -0.618  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.700   5.664  -2.222  1.00  0.00           C  
ATOM    268  H   LEU A 309       8.889   7.634  -1.496  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.675   6.043   0.463  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.348   6.678  -2.314  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       7.214   4.943  -2.105  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.513   5.394  -0.278  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       5.477   7.505   0.471  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       6.187   8.158  -1.026  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       4.441   7.819  -0.943  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.869   6.284  -3.103  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       4.853   4.616  -2.481  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       3.678   5.805  -1.869  1.00  0.00           H  
ATOM    279  N   LEU A 310      10.110   4.706  -1.269  1.00  0.00           N  
ATOM    280  CA  LEU A 310      11.034   3.586  -1.326  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.903   3.583  -0.067  1.00  0.00           C  
ATOM    282  O   LEU A 310      12.163   2.528   0.510  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.837   3.620  -2.628  1.00  0.00           C  
ATOM    284  CG  LEU A 310      11.133   3.059  -3.865  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      12.011   3.207  -5.110  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.698   1.610  -3.639  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.316   5.457  -1.897  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.439   2.672  -1.338  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      12.118   4.653  -2.831  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.761   3.062  -2.476  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.229   3.643  -4.038  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      11.851   4.190  -5.553  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      13.059   3.101  -4.830  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      11.748   2.435  -5.833  1.00  0.00           H  
ATOM    295 HD21 LEU A 310      11.167   1.227  -2.733  1.00  0.00           H  
ATOM    296 HD22 LEU A 310       9.614   1.568  -3.533  1.00  0.00           H  
ATOM    297 HD23 LEU A 310      11.004   1.002  -4.491  1.00  0.00           H  
ATOM    298  N   SER A 311      12.328   4.776   0.322  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.163   4.924   1.502  1.00  0.00           C  
ATOM    300  C   SER A 311      12.392   4.480   2.747  1.00  0.00           C  
ATOM    301  O   SER A 311      12.927   3.760   3.589  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.641   6.369   1.661  1.00  0.00           C  
ATOM    303  OG  SER A 311      14.698   6.683   0.759  1.00  0.00           O  
ATOM    304  H   SER A 311      12.113   5.629  -0.153  1.00  0.00           H  
ATOM    305  HA  SER A 311      14.022   4.275   1.332  1.00  0.00           H  
ATOM    306  HB2 SER A 311      12.805   7.048   1.491  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.978   6.529   2.685  1.00  0.00           H  
ATOM    308  HG  SER A 311      14.390   6.563  -0.185  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.148   4.929   2.825  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.298   4.587   3.953  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.944   3.100   3.887  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.905   2.421   4.912  1.00  0.00           O  
ATOM    313  CB  ALA A 312       9.058   5.483   3.948  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.720   5.514   2.136  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.865   4.777   4.865  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.193   4.904   3.624  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       8.883   5.866   4.953  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       9.214   6.316   3.263  1.00  0.00           H  
ATOM    319  N   SER A 313       9.695   2.637   2.671  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.345   1.243   2.458  1.00  0.00           C  
ATOM    321  C   SER A 313      10.489   0.340   2.922  1.00  0.00           C  
ATOM    322  O   SER A 313      10.264  -0.811   3.294  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.021   0.975   0.986  1.00  0.00           C  
ATOM    324  OG  SER A 313       8.920  -0.418   0.707  1.00  0.00           O  
ATOM    325  H   SER A 313       9.728   3.196   1.842  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.453   1.074   3.062  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.084   1.466   0.726  1.00  0.00           H  
ATOM    328  HB3 SER A 313       9.796   1.415   0.359  1.00  0.00           H  
ATOM    329  HG  SER A 313       8.673  -0.558  -0.252  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.691   0.895   2.887  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.870   0.154   3.301  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.174   0.464   4.768  1.00  0.00           C  
ATOM    333  O   LYS A 314      13.909  -0.274   5.422  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.040   0.440   2.357  1.00  0.00           C  
ATOM    335  CG  LYS A 314      14.049  -0.540   1.182  1.00  0.00           C  
ATOM    336  CD  LYS A 314      15.406  -1.235   1.057  1.00  0.00           C  
ATOM    337  CE  LYS A 314      15.747  -1.512  -0.409  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      16.315  -2.871  -0.561  1.00  0.00           N  
ATOM    339  H   LYS A 314      11.865   1.832   2.584  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.637  -0.907   3.213  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      13.970   1.461   1.983  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      14.980   0.365   2.904  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      13.266  -1.286   1.320  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      13.822  -0.008   0.258  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      16.181  -0.610   1.502  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      15.393  -2.171   1.614  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      14.851  -1.415  -1.021  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      16.461  -0.771  -0.769  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      17.313  -2.818  -0.549  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      16.003  -3.448   0.193  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      16.011  -3.263  -1.429  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.592   1.556   5.241  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.792   1.973   6.619  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.669   1.401   7.488  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.807   0.317   8.052  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.922   3.495   6.706  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.159   4.101   6.041  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      13.847   5.479   5.455  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      15.338   4.146   7.015  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.996   2.151   4.702  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.738   1.549   6.955  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      12.036   3.941   6.254  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.922   3.780   7.757  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.452   3.457   5.212  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      12.768   5.634   5.446  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      14.320   6.249   6.064  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      14.231   5.536   4.436  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      15.354   3.232   7.609  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      16.269   4.232   6.455  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      15.231   5.006   7.676  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.583   2.156   7.567  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.437   1.738   8.357  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.891   0.397   7.863  1.00  0.00           C  
ATOM    374  O   TYR A 316       9.057   0.046   6.696  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.370   2.815   8.155  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.695   4.148   8.832  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.466   5.086   8.175  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       8.218   4.413  10.100  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       9.772   6.341   8.812  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.525   5.667  10.737  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.286   6.569  10.062  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.575   7.754  10.663  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.479   3.036   7.105  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.763   1.630   9.391  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       8.238   2.985   7.086  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.419   2.447   8.539  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.843   4.877   7.174  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.610   3.672  10.618  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.379   7.090   8.304  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.154   5.889  11.738  1.00  0.00           H  
ATOM    391  HH  TYR A 316       8.880   7.968  11.349  1.00  0.00           H  
ATOM    392  N   ASN A 317       8.251  -0.318   8.777  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.679  -1.613   8.450  1.00  0.00           C  
ATOM    394  C   ASN A 317       6.277  -1.414   7.870  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.919  -2.039   6.873  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.555  -2.491   9.696  1.00  0.00           C  
ATOM    397  CG  ASN A 317       8.783  -3.390   9.857  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       8.855  -4.487   9.329  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       9.742  -2.865  10.615  1.00  0.00           N  
ATOM    400  H   ASN A 317       8.120  -0.026   9.725  1.00  0.00           H  
ATOM    401  HA  ASN A 317       8.368  -2.057   7.732  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.442  -1.863  10.579  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.658  -3.106   9.625  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       9.620  -1.959  11.019  1.00  0.00           H  
ATOM    405 HD22 ASN A 317      10.585  -3.376  10.780  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.521  -0.542   8.520  1.00  0.00           N  
ATOM    407  CA  ASN A 318       4.166  -0.254   8.082  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.773   1.151   8.543  1.00  0.00           C  
ATOM    409  O   ASN A 318       4.048   1.535   9.679  1.00  0.00           O  
ATOM    410  CB  ASN A 318       3.169  -1.245   8.686  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.683  -1.798  10.017  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       4.112  -2.935  10.121  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.615  -0.932  11.024  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.819  -0.038   9.331  1.00  0.00           H  
ATOM    415  HA  ASN A 318       4.190  -0.344   6.996  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.208  -0.753   8.839  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.999  -2.065   7.988  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.252  -0.013  10.870  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       3.928  -1.200  11.935  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.137   1.880   7.639  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.704   3.235   7.938  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.394   3.521   7.202  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.209   3.089   6.065  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.818   4.235   7.624  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.407   5.655   8.020  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.234   4.148   6.154  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.585   6.623   7.888  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.917   1.561   6.717  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.516   3.288   9.011  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.690   3.974   8.222  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.584   5.989   7.388  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.042   5.659   9.047  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       4.564   5.129   5.811  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       5.050   3.433   6.050  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       3.385   3.820   5.555  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.257   7.525   7.370  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       4.951   6.887   8.880  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       5.384   6.148   7.319  1.00  0.00           H  
ATOM    439  N   THR A 320       0.518   4.248   7.880  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.770   4.598   7.305  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.619   5.768   6.330  1.00  0.00           C  
ATOM    442  O   THR A 320       0.387   6.475   6.355  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.739   4.885   8.453  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -0.934   5.538   9.431  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -2.213   3.610   9.152  1.00  0.00           C  
ATOM    446  H   THR A 320       0.676   4.596   8.804  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.131   3.746   6.728  1.00  0.00           H  
ATOM    448  HB  THR A 320      -2.586   5.479   8.109  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -0.514   6.356   9.038  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -1.420   2.863   9.124  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -2.463   3.835  10.189  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -3.095   3.222   8.642  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.633   5.935   5.495  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.626   7.007   4.514  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.444   8.368   5.190  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.742   9.234   4.670  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.983   6.978   3.809  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.311   5.639   3.145  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.645   5.255   2.024  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.269   4.833   3.676  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.949   4.012   1.407  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.574   3.590   3.060  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -3.907   3.206   1.939  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.448   5.356   5.481  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.789   6.823   3.840  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.763   7.213   4.534  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -3.005   7.762   3.052  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.877   5.901   1.598  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -4.804   5.141   4.575  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.415   3.704   0.508  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.341   2.944   3.486  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.141   2.252   1.466  1.00  0.00           H  
ATOM    473  N   GLU A 322      -2.090   8.513   6.338  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -2.009   9.753   7.090  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.561  10.032   7.500  1.00  0.00           C  
ATOM    476  O   GLU A 322      -0.056  11.135   7.300  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.927   9.714   8.313  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.386   9.943   7.910  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -5.340   9.374   8.962  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -5.097   8.223   9.386  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -6.291  10.102   9.319  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.659   7.803   6.753  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.355  10.529   6.407  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.831   8.751   8.814  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.620  10.477   9.028  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.569  11.010   7.787  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.579   9.472   6.946  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.066   9.012   8.067  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.446   9.132   8.507  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.386   9.177   7.301  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.310   9.988   7.259  1.00  0.00           O  
ATOM    492  CB  GLU A 323       1.821   7.990   9.454  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.068   8.107  10.780  1.00  0.00           C  
ATOM    494  CD  GLU A 323       1.560   9.312  11.586  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       2.592   9.152  12.273  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       0.893  10.365  11.496  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.351   8.117   8.227  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.495  10.077   9.050  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.592   7.034   8.984  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       2.895   8.005   9.639  1.00  0.00           H  
ATOM    501  HG2 GLU A 323      -0.001   8.206  10.588  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.205   7.196  11.362  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.118   8.294   6.350  1.00  0.00           N  
ATOM    504  CA  LEU A 324       2.929   8.222   5.146  1.00  0.00           C  
ATOM    505  C   LEU A 324       2.924   9.585   4.451  1.00  0.00           C  
ATOM    506  O   LEU A 324       3.962  10.051   3.983  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.458   7.074   4.251  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.297   6.813   2.999  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       4.780   6.679   3.350  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       2.777   5.593   2.235  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.365   7.638   6.392  1.00  0.00           H  
ATOM    512  HA  LEU A 324       3.949   7.994   5.453  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.435   6.161   4.846  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.433   7.278   3.941  1.00  0.00           H  
ATOM    515  HG  LEU A 324       3.200   7.673   2.336  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       4.928   5.793   3.969  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       5.364   6.585   2.435  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       5.105   7.563   3.899  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       3.289   5.520   1.275  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       2.966   4.692   2.817  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       1.705   5.699   2.068  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.744  10.187   4.406  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.591  11.487   3.776  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.182  12.594   4.652  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.697  13.587   4.141  1.00  0.00           O  
ATOM    526  H   GLY A 325       0.905   9.801   4.789  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.085  11.485   2.804  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.535  11.686   3.596  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.087  12.385   5.957  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.606  13.353   6.909  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.131  13.403   6.800  1.00  0.00           C  
ATOM    532  O   ALA A 326       4.742  14.437   7.064  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.134  12.986   8.318  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.667  11.575   6.365  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.199  14.329   6.645  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       2.049  11.903   8.402  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       2.855  13.352   9.049  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       1.162  13.443   8.505  1.00  0.00           H  
ATOM    539  N   LEU A 327       4.701  12.272   6.409  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.144  12.174   6.262  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.570  12.887   4.977  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.575  13.597   4.961  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.591  10.713   6.332  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.702  10.304   5.363  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.007  11.036   5.684  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.886   8.785   5.348  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.197  11.436   6.196  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.595  12.690   7.109  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       6.928  10.505   7.348  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.724  10.079   6.148  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.405  10.602   4.357  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.610  10.426   6.356  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.559  11.216   4.762  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       8.780  11.989   6.163  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       8.241   8.472   4.367  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.616   8.501   6.106  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       6.933   8.302   5.562  1.00  0.00           H  
ATOM    558  N   LEU A 328       5.785  12.672   3.931  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.069  13.285   2.644  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.415  14.667   2.587  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.468  15.341   1.560  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.647  12.357   1.504  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.769  10.857   1.780  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.463  10.131   1.452  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       6.962  10.257   1.032  1.00  0.00           C  
ATOM    566  H   LEU A 328       4.970  12.094   3.953  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.150  13.412   2.574  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.611  12.576   1.248  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.249  12.595   0.627  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.955  10.720   2.845  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.413   9.200   2.015  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       3.618  10.765   1.722  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.427   9.913   0.384  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.845  10.872   1.204  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       7.146   9.246   1.395  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       6.743  10.226  -0.035  1.00  0.00           H  
ATOM    577  N   GLU A 329       4.812  15.048   3.704  1.00  0.00           N  
ATOM    578  CA  GLU A 329       4.147  16.337   3.794  1.00  0.00           C  
ATOM    579  C   GLU A 329       2.953  16.386   2.838  1.00  0.00           C  
ATOM    580  O   GLU A 329       2.368  17.447   2.625  1.00  0.00           O  
ATOM    581  CB  GLU A 329       5.125  17.479   3.509  1.00  0.00           C  
ATOM    582  CG  GLU A 329       5.950  17.817   4.752  1.00  0.00           C  
ATOM    583  CD  GLU A 329       7.280  18.468   4.367  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       7.803  18.098   3.294  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       7.744  19.320   5.156  1.00  0.00           O  
ATOM    586  H   GLU A 329       4.773  14.494   4.535  1.00  0.00           H  
ATOM    587  HA  GLU A 329       3.800  16.413   4.824  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       5.790  17.198   2.692  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       4.575  18.361   3.182  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       5.385  18.490   5.396  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       6.138  16.909   5.326  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.628  15.226   2.288  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.515  15.123   1.360  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.334  14.448   2.060  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.505  13.810   3.097  1.00  0.00           O  
ATOM    596  CB  ILE A 330       1.952  14.420   0.074  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       1.874  12.899   0.227  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       3.345  14.882  -0.358  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.318  12.195  -1.057  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.109  14.368   2.466  1.00  0.00           H  
ATOM    601  HA  ILE A 330       1.221  16.138   1.089  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.260  14.699  -0.721  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.504  12.581   1.057  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       0.853  12.607   0.472  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       4.083  14.135  -0.064  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       3.367  15.008  -1.440  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       3.578  15.831   0.124  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       2.031  12.797  -1.919  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       3.401  12.069  -1.046  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       1.839  11.218  -1.119  1.00  0.00           H  
ATOM    611  N   PRO A 331      -0.869  14.615   1.448  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -2.078  14.029   2.001  1.00  0.00           C  
ATOM    613  C   PRO A 331      -2.121  12.521   1.749  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.438  12.017   0.859  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -3.220  14.776   1.331  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -2.623  15.425   0.093  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -1.110  15.364   0.218  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -2.095  14.141   2.995  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -4.028  14.095   1.064  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -3.643  15.526   2.000  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -2.953  14.906  -0.807  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -2.958  16.459   0.005  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -0.661  14.868  -0.642  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -0.676  16.363   0.272  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.931  11.842   2.549  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.072  10.401   2.423  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.546  10.061   1.009  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.128   9.055   0.436  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -4.031   9.887   3.499  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.484  12.260   3.270  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.090   9.956   2.586  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -3.459   9.549   4.364  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.704  10.689   3.799  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -4.611   9.055   3.100  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.411  10.917   0.486  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.946  10.720  -0.850  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.800  10.758  -1.864  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.818  10.028  -2.853  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -6.012  11.779  -1.135  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.745  11.733   0.959  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.413   9.735  -0.878  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -6.285  11.745  -2.190  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -6.893  11.581  -0.525  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -5.617  12.766  -0.894  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.831  11.616  -1.582  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.680  11.759  -2.457  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.749  10.559  -2.268  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.309   9.951  -3.242  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -0.997  13.109  -2.229  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.199  13.535  -3.462  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.129  13.842  -4.638  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -0.650  13.142  -5.912  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -0.446  14.126  -6.998  1.00  0.00           N  
ATOM    654  H   LYS A 334      -2.824  12.207  -0.775  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -2.047  11.753  -3.483  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -1.747  13.865  -1.997  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.334  13.044  -1.366  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.398  14.417  -3.227  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       0.497  12.744  -3.741  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -2.142  13.517  -4.399  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -1.169  14.918  -4.804  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       0.281  12.611  -5.714  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -1.383  12.396  -6.221  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -1.243  14.126  -7.602  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -0.326  15.037  -6.604  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334       0.370  13.879  -7.522  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.478  10.255  -1.007  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.393   9.139  -0.677  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.259   7.835  -1.142  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.434   6.883  -1.497  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.682   9.143   0.825  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.840  10.755  -0.220  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.330   9.279  -1.215  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       1.554   8.522   1.029  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       0.877  10.164   1.155  1.00  0.00           H  
ATOM    676  HB3 ALA A 335      -0.180   8.747   1.362  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.584   7.834  -1.125  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.336   6.663  -1.541  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.231   6.474  -3.055  1.00  0.00           C  
ATOM    680  O   GLU A 336      -1.973   5.369  -3.530  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.798   6.766  -1.102  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.589   5.529  -1.531  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -6.059   5.875  -1.775  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.324   6.539  -2.800  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.886   5.467  -0.930  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.140   8.613  -0.835  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.868   5.821  -1.029  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.849   6.877  -0.019  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.250   7.659  -1.535  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.154   5.113  -2.440  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.515   4.760  -0.762  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.436   7.569  -3.772  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.367   7.538  -5.223  1.00  0.00           C  
ATOM    694  C   LYS A 337      -0.930   7.238  -5.655  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.702   6.404  -6.530  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -2.929   8.832  -5.814  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -2.467   9.021  -7.260  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -3.112   7.984  -8.182  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -3.171   8.493  -9.624  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -4.107   7.673 -10.425  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.645   8.464  -3.378  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -3.007   6.723  -5.563  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -4.019   8.811  -5.777  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.607   9.681  -5.212  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -2.724  10.024  -7.600  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -1.382   8.934  -7.313  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -2.544   7.054  -8.144  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -4.119   7.757  -7.832  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -3.490   9.535  -9.635  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -2.176   8.459 -10.068  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -3.610   7.239 -11.177  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -4.514   6.968  -9.844  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -4.829   8.257 -10.796  1.00  0.00           H  
ATOM    714  N   ILE A 338       0.002   7.934  -5.021  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.410   7.753  -5.328  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.832   6.332  -4.950  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.485   5.645  -5.735  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.250   8.842  -4.657  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.861  10.230  -5.172  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.745   8.566  -4.828  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.595  11.327  -4.399  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.192   8.610  -4.310  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.528   7.874  -6.405  1.00  0.00           H  
ATOM    724  HB  ILE A 338       2.039   8.825  -3.588  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       2.098  10.307  -6.233  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       0.784  10.369  -5.075  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       4.009   7.654  -4.292  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       3.973   8.443  -5.887  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       4.317   9.402  -4.427  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       3.660  11.281  -4.626  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       2.202  12.301  -4.691  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       2.444  11.180  -3.329  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.441   5.933  -3.749  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.770   4.605  -3.258  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.251   3.558  -4.245  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.952   2.598  -4.561  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.190   4.422  -1.854  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.910   6.497  -3.117  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.856   4.532  -3.201  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       1.304   3.383  -1.546  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.720   5.069  -1.154  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       0.132   4.684  -1.861  1.00  0.00           H  
ATOM    743  N   SER A 340       0.028   3.778  -4.703  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.593   2.865  -5.647  1.00  0.00           C  
ATOM    745  C   SER A 340       0.087   2.982  -7.013  1.00  0.00           C  
ATOM    746  O   SER A 340       0.387   1.973  -7.650  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.092   3.140  -5.776  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.854   1.937  -5.826  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.535   4.561  -4.440  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.442   1.870  -5.229  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.424   3.744  -4.931  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.278   3.725  -6.677  1.00  0.00           H  
ATOM    753  HG  SER A 340      -2.261   1.166  -6.057  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.310   4.222  -7.423  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.949   4.484  -8.701  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.343   3.855  -8.737  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.784   3.373  -9.779  1.00  0.00           O  
ATOM    758  CB  GLN A 341       1.018   5.987  -8.981  1.00  0.00           C  
ATOM    759  CG  GLN A 341      -0.034   6.402 -10.011  1.00  0.00           C  
ATOM    760  CD  GLN A 341       0.618   6.752 -11.351  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       0.512   6.031 -12.329  1.00  0.00           O  
ATOM    762  NE2 GLN A 341       1.296   7.896 -11.340  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.063   5.037  -6.899  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.310   4.011  -9.447  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.864   6.541  -8.055  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       2.012   6.247  -9.346  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.750   5.591 -10.152  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -0.593   7.260  -9.640  1.00  0.00           H  
ATOM    769 HE21 GLN A 341       1.343   8.441 -10.503  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       1.758   8.211 -12.169  1.00  0.00           H  
ATOM    771  N   MET A 342       2.998   3.879  -7.585  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.333   3.317  -7.471  1.00  0.00           C  
ATOM    773  C   MET A 342       4.321   1.814  -7.756  1.00  0.00           C  
ATOM    774  O   MET A 342       5.118   1.323  -8.553  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.874   3.566  -6.062  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.445   4.980  -5.936  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.838   4.978  -4.820  1.00  0.00           S  
ATOM    778  CE  MET A 342       8.139   4.507  -5.947  1.00  0.00           C  
ATOM    779  H   MET A 342       2.632   4.273  -6.742  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.932   3.831  -8.223  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.076   3.426  -5.333  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.649   2.835  -5.831  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.754   5.345  -6.915  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.676   5.661  -5.570  1.00  0.00           H  
ATOM    785  HE1 MET A 342       8.035   3.452  -6.201  1.00  0.00           H  
ATOM    786  HE2 MET A 342       8.069   5.107  -6.854  1.00  0.00           H  
ATOM    787  HE3 MET A 342       9.107   4.673  -5.475  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.408   1.125  -7.087  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.281  -0.312  -7.258  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.772  -0.611  -8.669  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.193  -1.586  -9.291  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.410  -0.909  -6.150  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       3.181  -0.995  -4.832  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.840  -2.265  -6.571  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       2.225  -1.113  -3.644  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.763   1.532  -6.440  1.00  0.00           H  
ATOM    797  HA  ILE A 343       4.277  -0.743  -7.151  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.564  -0.242  -5.985  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.848  -1.857  -4.853  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.807  -0.111  -4.714  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       2.656  -2.973  -6.714  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       1.170  -2.634  -5.795  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       1.288  -2.153  -7.505  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       2.791  -1.053  -2.714  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       1.499  -0.301  -3.680  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.703  -2.069  -3.690  1.00  0.00           H  
ATOM    807  N   THR A 344       1.874   0.245  -9.133  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.303   0.085 -10.460  1.00  0.00           C  
ATOM    809  C   THR A 344       2.395   0.190 -11.527  1.00  0.00           C  
ATOM    810  O   THR A 344       2.386  -0.555 -12.505  1.00  0.00           O  
ATOM    811  CB  THR A 344       0.191   1.122 -10.624  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -0.929   0.538  -9.963  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.267   1.264 -12.077  1.00  0.00           C  
ATOM    814  H   THR A 344       1.537   1.035  -8.621  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.880  -0.917 -10.533  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.494   2.086 -10.215  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.703   1.172  -9.978  1.00  0.00           H  
ATOM    818 HG21 THR A 344       0.482   1.819 -12.642  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -0.394   0.275 -12.517  1.00  0.00           H  
ATOM    820 HG23 THR A 344      -1.216   1.800 -12.109  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.309   1.122 -11.302  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.405   1.335 -12.231  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.515   0.310 -11.988  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.473   0.234 -12.754  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.945   2.763 -12.125  1.00  0.00           C  
ATOM    826  CG  GLU A 345       3.881   3.783 -12.536  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.453   4.804 -13.523  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.151   4.358 -14.459  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       4.179   6.006 -13.317  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.309   1.725 -10.504  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.977   1.188 -13.223  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       5.266   2.959 -11.102  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.823   2.872 -12.761  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.035   3.268 -12.990  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.505   4.298 -11.652  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.347  -0.452 -10.917  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.322  -1.470 -10.563  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.467  -0.870  -9.744  1.00  0.00           C  
ATOM    839  O   GLY A 346       8.273  -1.600  -9.169  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.564  -0.384 -10.299  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.837  -2.260  -9.990  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.719  -1.929 -11.468  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.503   0.454  -9.718  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.536   1.161  -8.980  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.670   0.583  -7.570  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.776   0.287  -7.118  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.221   2.655  -8.884  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.557   3.371 -10.193  1.00  0.00           C  
ATOM    849  CD  ARG A 347       8.116   4.836 -10.146  1.00  0.00           C  
ATOM    850  NE  ARG A 347       7.544   5.235 -11.451  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       8.245   5.295 -12.592  1.00  0.00           C  
ATOM    852  NH1 ARG A 347       9.548   4.983 -12.594  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       7.643   5.667 -13.729  1.00  0.00           N  
ATOM    854  H   ARG A 347       6.844   1.041 -10.189  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.448   1.003  -9.557  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.165   2.793  -8.650  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       8.789   3.098  -8.066  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.630   3.317 -10.377  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       8.065   2.867 -11.025  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       7.376   4.976  -9.357  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       8.966   5.473  -9.902  1.00  0.00           H  
ATOM    862  HE  ARG A 347       6.574   5.474 -11.484  1.00  0.00           H  
ATOM    863 HH11 ARG A 347       9.997   4.705 -11.745  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      10.071   5.028 -13.445  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       6.671   5.901 -13.727  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       8.166   5.712 -14.580  1.00  0.00           H  
ATOM    867  N   MET A 348       7.529   0.439  -6.913  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.504  -0.098  -5.563  1.00  0.00           C  
ATOM    869  C   MET A 348       6.965  -1.530  -5.552  1.00  0.00           C  
ATOM    870  O   MET A 348       6.180  -1.908  -6.420  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.624   0.786  -4.677  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.660   0.314  -3.223  1.00  0.00           C  
ATOM    873  SD  MET A 348       6.089   1.616  -2.143  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.418   1.803  -2.741  1.00  0.00           C  
ATOM    875  H   MET A 348       6.634   0.682  -7.287  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.541  -0.090  -5.226  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.964   1.820  -4.737  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.598   0.767  -5.044  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.034  -0.570  -3.102  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.676   0.024  -2.951  1.00  0.00           H  
ATOM    881  HE1 MET A 348       3.997   0.821  -2.958  1.00  0.00           H  
ATOM    882  HE2 MET A 348       3.813   2.297  -1.981  1.00  0.00           H  
ATOM    883  HE3 MET A 348       4.422   2.405  -3.650  1.00  0.00           H  
ATOM    884  N   ASN A 349       7.408  -2.287  -4.560  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.980  -3.669  -4.424  1.00  0.00           C  
ATOM    886  C   ASN A 349       6.070  -3.799  -3.201  1.00  0.00           C  
ATOM    887  O   ASN A 349       6.388  -3.286  -2.130  1.00  0.00           O  
ATOM    888  CB  ASN A 349       8.178  -4.600  -4.224  1.00  0.00           C  
ATOM    889  CG  ASN A 349       8.067  -5.836  -5.118  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       7.363  -5.853  -6.114  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.800  -6.867  -4.708  1.00  0.00           N  
ATOM    892  H   ASN A 349       8.047  -1.972  -3.858  1.00  0.00           H  
ATOM    893  HA  ASN A 349       6.463  -3.901  -5.355  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       9.100  -4.065  -4.449  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       8.234  -4.906  -3.179  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       9.357  -6.788  -3.882  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.795  -7.722  -5.227  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.957  -4.489  -3.402  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.999  -4.693  -2.329  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.581  -4.348  -2.787  1.00  0.00           C  
ATOM    901  O   GLY A 350       2.327  -4.208  -3.983  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.706  -4.903  -4.277  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       4.035  -5.730  -1.997  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       4.269  -4.075  -1.473  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.693  -4.220  -1.812  1.00  0.00           N  
ATOM    906  CA  PHE A 351       0.306  -3.894  -2.100  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.293  -3.023  -0.994  1.00  0.00           C  
ATOM    908  O   PHE A 351       0.203  -3.014   0.131  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -0.460  -5.216  -2.164  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -0.849  -5.777  -0.795  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -2.011  -5.387  -0.205  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -0.032  -6.665  -0.167  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -2.372  -5.908   1.066  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -0.393  -7.185   1.104  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.555  -6.796   1.693  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.907  -4.335  -0.842  1.00  0.00           H  
ATOM    917  HA  PHE A 351       0.292  -3.343  -3.041  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -1.364  -5.072  -2.756  1.00  0.00           H  
ATOM    919  HB3 PHE A 351       0.149  -5.953  -2.687  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -2.666  -4.676  -0.709  1.00  0.00           H  
ATOM    921  HD2 PHE A 351       0.899  -6.977  -0.639  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -3.303  -5.596   1.538  1.00  0.00           H  
ATOM    923  HE2 PHE A 351       0.261  -7.897   1.607  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -1.832  -7.195   2.669  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.352  -2.313  -1.353  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.025  -1.441  -0.405  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.243  -2.165   0.172  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.091  -2.653  -0.574  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.360  -0.098  -1.056  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.086   0.661  -1.434  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.277   0.734  -0.157  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.414   2.070  -1.933  1.00  0.00           C  
ATOM    933  H   ILE A 352      -1.750  -2.326  -2.270  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.326  -1.240   0.407  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -2.904  -0.292  -1.980  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.425   0.723  -0.569  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.548   0.113  -2.208  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -2.688   1.196   0.635  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -3.760   1.511  -0.751  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -4.036   0.089   0.284  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -0.765   2.318  -2.773  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -2.455   2.108  -2.255  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -1.256   2.787  -1.128  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.292  -2.212   1.495  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.392  -2.869   2.180  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.512  -1.856   2.425  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.366  -0.949   3.243  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -3.947  -3.418   3.537  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.060  -4.047   4.377  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.156  -4.245   3.810  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -4.790  -4.315   5.568  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.598  -1.813   2.095  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -4.700  -3.678   1.519  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.170  -4.165   3.373  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.494  -2.608   4.109  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.605  -2.043   1.701  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -7.750  -1.157   1.829  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.639  -1.603   2.992  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.430  -0.816   3.509  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.545  -1.096   0.523  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -7.849  -0.195  -0.500  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -8.825   0.831  -1.080  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -9.635   0.536  -1.944  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.703   2.048  -0.560  1.00  0.00           N  
ATOM    965  H   GLN A 354      -6.716  -2.783   1.037  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.331  -0.173   2.039  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -8.656  -2.099   0.113  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.548  -0.719   0.721  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.013   0.320  -0.028  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.436  -0.804  -1.304  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -8.017   2.223   0.146  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -9.297   2.789  -0.874  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.479  -2.863   3.368  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.257  -3.423   4.460  1.00  0.00           C  
ATOM    975  C   ILE A 355      -8.852  -2.743   5.769  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.704  -2.436   6.602  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.119  -4.946   4.490  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.614  -5.567   3.182  1.00  0.00           C  
ATOM    979  CG2 ILE A 355      -9.830  -5.537   5.709  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -8.955  -6.927   2.937  1.00  0.00           C  
ATOM    981  H   ILE A 355      -7.833  -3.496   2.941  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.305  -3.197   4.263  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.061  -5.192   4.583  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -10.697  -5.685   3.218  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.393  -4.897   2.351  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -10.246  -4.730   6.313  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.633  -6.195   5.379  1.00  0.00           H  
ATOM    988 HG23 ILE A 355      -9.116  -6.106   6.305  1.00  0.00           H  
ATOM    989 HD11 ILE A 355      -9.231  -7.613   3.738  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.294  -7.328   1.982  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -7.872  -6.807   2.917  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.553  -2.527   5.910  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.025  -1.889   7.104  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.601  -0.458   6.767  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.378   0.355   7.664  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -5.798  -2.635   7.631  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.019  -4.121   7.920  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.174  -4.566   7.750  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.027  -4.778   8.304  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -6.867  -2.779   5.228  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.838  -1.923   7.830  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -4.992  -2.537   6.903  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.460  -2.148   8.546  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.500  -0.193   5.473  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.106   1.125   5.007  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.644   1.415   5.353  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.281   2.559   5.622  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.683  -0.860   4.750  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.248   1.191   3.928  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.748   1.881   5.459  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.845   0.358   5.334  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.431   0.485   5.643  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.608   0.102   4.411  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -1.987  -0.797   3.662  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.080  -0.325   6.893  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.963   0.081   8.075  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.591  -0.208   7.223  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.848  -0.930   9.217  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.148  -0.569   5.114  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.239   1.533   5.874  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.282  -1.376   6.686  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.671   1.070   8.428  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -4.001   0.151   7.750  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.473   0.181   8.234  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.125  -1.191   7.154  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.114   0.470   6.515  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -1.811  -1.250   9.316  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -3.175  -0.465  10.148  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -3.476  -1.794   9.003  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.497   0.803   4.240  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.383   0.547   3.112  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.421  -0.505   3.508  1.00  0.00           C  
ATOM   1033  O   VAL A 359       2.163  -0.317   4.470  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.011   1.857   2.631  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       2.094   1.593   1.583  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359      -0.055   2.811   2.089  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.195   1.532   4.854  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.229   0.149   2.302  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.485   2.336   3.489  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       1.999   2.315   0.772  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       3.077   1.691   2.044  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       1.978   0.584   1.187  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359      -0.365   3.495   2.879  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       0.357   3.380   1.256  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359      -0.916   2.237   1.747  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.439  -1.588   2.745  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       2.374  -2.670   3.005  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.632  -2.475   2.156  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.587  -2.609   0.934  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.709  -4.029   2.777  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       1.365  -4.764   4.050  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       2.153  -5.777   4.568  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360       0.310  -4.624   4.903  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       1.589  -6.219   5.682  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360       0.446  -5.503   5.887  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.832  -1.733   1.964  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.644  -2.604   4.059  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.799  -3.883   2.196  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       2.374  -4.651   2.178  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       3.005  -6.117   4.169  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -0.507  -3.910   4.794  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       1.970  -7.015   6.321  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.725  -2.164   2.837  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.993  -1.950   2.161  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.880  -3.193   2.254  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.718  -4.010   3.159  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.688  -0.787   2.871  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.083   0.583   2.561  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       5.702   0.887   1.291  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       5.926   1.498   3.554  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.140   2.159   1.002  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.364   2.770   3.266  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       4.983   3.073   1.996  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.753  -2.057   3.831  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.770  -1.742   1.114  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.648  -0.955   3.947  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.741  -0.780   2.589  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       5.828   0.153   0.494  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       6.231   1.255   4.572  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       4.835   2.402  -0.015  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       5.238   3.504   4.063  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       4.552   4.050   1.775  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.800  -3.297   1.305  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       8.713  -4.426   1.269  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.858  -4.215   2.261  1.00  0.00           C  
ATOM   1086  O   GLU A 362      10.301  -3.087   2.472  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       9.248  -4.653  -0.147  1.00  0.00           C  
ATOM   1088  CG  GLU A 362      10.342  -3.639  -0.488  1.00  0.00           C  
ATOM   1089  CD  GLU A 362      10.957  -3.936  -1.857  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362      11.510  -5.047  -2.002  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      10.860  -3.045  -2.728  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.925  -2.628   0.572  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       8.118  -5.289   1.568  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       9.646  -5.664  -0.231  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       8.433  -4.570  -0.865  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       9.924  -2.632  -0.484  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      11.118  -3.665   0.277  1.00  0.00           H  
ATOM   1098  N   THR A 363      10.306  -5.318   2.843  1.00  0.00           N  
ATOM   1099  CA  THR A 363      11.391  -5.267   3.808  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.642  -5.940   3.239  1.00  0.00           C  
ATOM   1101  O   THR A 363      12.542  -6.898   2.474  1.00  0.00           O  
ATOM   1102  CB  THR A 363      10.897  -5.904   5.108  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      12.082  -6.082   5.880  1.00  0.00           O  
ATOM   1104  CG2 THR A 363      10.370  -7.325   4.902  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.940  -6.231   2.665  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.643  -4.222   3.987  1.00  0.00           H  
ATOM   1107  HB  THR A 363      10.146  -5.276   5.588  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      12.645  -6.805   5.480  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       9.447  -7.290   4.324  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      11.113  -7.914   4.364  1.00  0.00           H  
ATOM   1111 HG23 THR A 363      10.174  -7.785   5.871  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.791  -5.412   3.634  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      15.059  -5.949   3.173  1.00  0.00           C  
ATOM   1114  C   ARG A 364      15.052  -7.477   3.261  1.00  0.00           C  
ATOM   1115  O   ARG A 364      14.728  -8.041   4.305  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      16.223  -5.403   4.004  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      16.995  -4.333   3.229  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      17.833  -4.961   2.114  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      19.257  -5.002   2.513  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      20.070  -3.937   2.506  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      19.604  -2.741   2.121  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      21.349  -4.068   2.884  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.863  -4.632   4.257  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      15.144  -5.616   2.139  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.844  -4.981   4.934  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      16.895  -6.218   4.274  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      16.296  -3.613   2.803  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      17.644  -3.783   3.910  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      17.476  -5.970   1.903  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      17.720  -4.386   1.195  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      19.637  -5.880   2.805  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      18.650  -2.644   1.838  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      20.211  -1.946   2.116  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      21.697  -4.960   3.172  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      21.956  -3.273   2.879  1.00  0.00           H  
ATOM   1136  N   GLU A 365      15.413  -8.103   2.150  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      15.452  -9.554   2.088  1.00  0.00           C  
ATOM   1138  C   GLU A 365      14.096 -10.139   2.487  1.00  0.00           C  
ATOM   1139  O   GLU A 365      13.820 -10.324   3.671  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      16.571 -10.111   2.972  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      17.922 -10.038   2.257  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      19.003 -10.773   3.053  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      18.856 -12.004   3.205  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      19.951 -10.085   3.491  1.00  0.00           O  
ATOM   1145  H   GLU A 365      15.676  -7.636   1.306  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      15.667  -9.794   1.047  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      16.617  -9.547   3.904  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      16.350 -11.145   3.236  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      17.835 -10.476   1.263  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      18.210  -8.995   2.122  1.00  0.00           H  
ATOM   1151  N   ALA A 366      13.286 -10.413   1.475  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      11.965 -10.974   1.705  1.00  0.00           C  
ATOM   1153  C   ALA A 366      11.474 -11.654   0.425  1.00  0.00           C  
ATOM   1154  O   ALA A 366      11.881 -11.283  -0.674  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      11.017  -9.870   2.179  1.00  0.00           C  
ATOM   1156  H   ALA A 366      13.518 -10.260   0.515  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      12.054 -11.722   2.493  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      10.345 -10.269   2.938  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      11.598  -9.050   2.602  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      10.435  -9.504   1.334  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL       3
ATOM     66  N   GLY A 296       9.727  30.484   0.654  1.00  0.00           N  
ATOM     67  CA  GLY A 296       9.449  29.728   1.863  1.00  0.00           C  
ATOM     68  C   GLY A 296       8.226  28.827   1.677  1.00  0.00           C  
ATOM     69  O   GLY A 296       7.267  28.909   2.442  1.00  0.00           O  
ATOM     70  H   GLY A 296       9.099  30.314  -0.105  1.00  0.00           H  
ATOM     71  HA2 GLY A 296      10.316  29.121   2.124  1.00  0.00           H  
ATOM     72  HA3 GLY A 296       9.277  30.412   2.694  1.00  0.00           H  
ATOM     73  N   SER A 297       8.301  27.987   0.654  1.00  0.00           N  
ATOM     74  CA  SER A 297       7.212  27.072   0.358  1.00  0.00           C  
ATOM     75  C   SER A 297       7.686  25.993  -0.619  1.00  0.00           C  
ATOM     76  O   SER A 297       8.023  26.292  -1.763  1.00  0.00           O  
ATOM     77  CB  SER A 297       6.007  27.817  -0.220  1.00  0.00           C  
ATOM     78  OG  SER A 297       4.989  28.022   0.755  1.00  0.00           O  
ATOM     79  H   SER A 297       9.084  27.926   0.036  1.00  0.00           H  
ATOM     80  HA  SER A 297       6.939  26.628   1.315  1.00  0.00           H  
ATOM     81  HB2 SER A 297       6.332  28.781  -0.613  1.00  0.00           H  
ATOM     82  HB3 SER A 297       5.599  27.253  -1.058  1.00  0.00           H  
ATOM     83  HG  SER A 297       5.339  27.806   1.667  1.00  0.00           H  
ATOM     84  N   SER A 298       7.697  24.762  -0.131  1.00  0.00           N  
ATOM     85  CA  SER A 298       8.125  23.637  -0.946  1.00  0.00           C  
ATOM     86  C   SER A 298       7.206  23.492  -2.160  1.00  0.00           C  
ATOM     87  O   SER A 298       6.093  24.016  -2.167  1.00  0.00           O  
ATOM     88  CB  SER A 298       8.139  22.341  -0.133  1.00  0.00           C  
ATOM     89  OG  SER A 298       9.414  21.705  -0.165  1.00  0.00           O  
ATOM     90  H   SER A 298       7.422  24.527   0.802  1.00  0.00           H  
ATOM     91  HA  SER A 298       9.140  23.879  -1.261  1.00  0.00           H  
ATOM     92  HB2 SER A 298       7.868  22.559   0.901  1.00  0.00           H  
ATOM     93  HB3 SER A 298       7.384  21.660  -0.523  1.00  0.00           H  
ATOM     94  HG  SER A 298      10.135  22.376   0.006  1.00  0.00           H  
ATOM     95  N   ILE A 299       7.705  22.778  -3.158  1.00  0.00           N  
ATOM     96  CA  ILE A 299       6.942  22.557  -4.375  1.00  0.00           C  
ATOM     97  C   ILE A 299       6.554  21.080  -4.468  1.00  0.00           C  
ATOM     98  O   ILE A 299       6.361  20.553  -5.562  1.00  0.00           O  
ATOM     99  CB  ILE A 299       7.717  23.067  -5.592  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       8.211  24.497  -5.368  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       6.878  22.943  -6.866  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       7.037  25.459  -5.174  1.00  0.00           C  
ATOM    103  H   ILE A 299       8.611  22.356  -3.145  1.00  0.00           H  
ATOM    104  HA  ILE A 299       6.031  23.150  -4.302  1.00  0.00           H  
ATOM    105  HB  ILE A 299       8.597  22.439  -5.725  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       8.860  24.528  -4.493  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       8.811  24.816  -6.221  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       6.824  23.913  -7.361  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       7.340  22.219  -7.537  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       5.873  22.611  -6.609  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       7.407  26.484  -5.153  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       6.333  25.344  -5.999  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       6.535  25.234  -4.233  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.451  20.454  -3.304  1.00  0.00           N  
ATOM    115  CA  LEU A 300       6.090  19.048  -3.240  1.00  0.00           C  
ATOM    116  C   LEU A 300       6.746  18.304  -4.405  1.00  0.00           C  
ATOM    117  O   LEU A 300       6.088  17.991  -5.396  1.00  0.00           O  
ATOM    118  CB  LEU A 300       4.569  18.888  -3.186  1.00  0.00           C  
ATOM    119  CG  LEU A 300       3.837  18.982  -4.527  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       3.541  17.590  -5.088  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       2.571  19.831  -4.402  1.00  0.00           C  
ATOM    122  H   LEU A 300       6.610  20.891  -2.419  1.00  0.00           H  
ATOM    123  HA  LEU A 300       6.489  18.651  -2.307  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       4.341  17.922  -2.737  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       4.167  19.652  -2.521  1.00  0.00           H  
ATOM    126  HG  LEU A 300       4.492  19.483  -5.239  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       3.637  17.608  -6.174  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       4.248  16.872  -4.672  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       2.526  17.298  -4.818  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       2.176  20.043  -5.395  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       1.824  19.287  -3.823  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       2.810  20.768  -3.898  1.00  0.00           H  
ATOM    133  N   ASP A 301       8.035  18.042  -4.246  1.00  0.00           N  
ATOM    134  CA  ASP A 301       8.787  17.340  -5.272  1.00  0.00           C  
ATOM    135  C   ASP A 301       8.228  15.924  -5.430  1.00  0.00           C  
ATOM    136  O   ASP A 301       8.424  15.075  -4.562  1.00  0.00           O  
ATOM    137  CB  ASP A 301      10.264  17.225  -4.891  1.00  0.00           C  
ATOM    138  CG  ASP A 301      11.217  18.079  -5.729  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      11.464  17.682  -6.888  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      11.677  19.110  -5.192  1.00  0.00           O  
ATOM    141  H   ASP A 301       8.563  18.299  -3.437  1.00  0.00           H  
ATOM    142  HA  ASP A 301       8.668  17.938  -6.175  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      10.376  17.504  -3.843  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      10.566  16.181  -4.976  1.00  0.00           H  
ATOM    145  N   ARG A 302       7.543  15.714  -6.544  1.00  0.00           N  
ATOM    146  CA  ARG A 302       6.955  14.416  -6.827  1.00  0.00           C  
ATOM    147  C   ARG A 302       8.039  13.336  -6.858  1.00  0.00           C  
ATOM    148  O   ARG A 302       7.786  12.187  -6.500  1.00  0.00           O  
ATOM    149  CB  ARG A 302       6.216  14.426  -8.167  1.00  0.00           C  
ATOM    150  CG  ARG A 302       5.046  13.440  -8.156  1.00  0.00           C  
ATOM    151  CD  ARG A 302       3.817  14.054  -7.483  1.00  0.00           C  
ATOM    152  NE  ARG A 302       3.183  15.038  -8.389  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       2.318  14.715  -9.360  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       1.979  13.434  -9.557  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       1.792  15.674 -10.135  1.00  0.00           N  
ATOM    156  H   ARG A 302       7.388  16.409  -7.246  1.00  0.00           H  
ATOM    157  HA  ARG A 302       6.253  14.244  -6.010  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       5.848  15.430  -8.376  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       6.907  14.167  -8.969  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       4.800  13.151  -9.177  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       5.337  12.531  -7.629  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       3.104  13.272  -7.225  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       4.107  14.540  -6.551  1.00  0.00           H  
ATOM    164  HE  ARG A 302       3.415  16.003  -8.269  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       2.372  12.718  -8.980  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       1.333  13.194 -10.282  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       2.045  16.631  -9.987  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       1.147  15.434 -10.860  1.00  0.00           H  
ATOM    169  N   ALA A 303       9.223  13.745  -7.289  1.00  0.00           N  
ATOM    170  CA  ALA A 303      10.347  12.827  -7.372  1.00  0.00           C  
ATOM    171  C   ALA A 303      10.786  12.438  -5.959  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.256  11.323  -5.736  1.00  0.00           O  
ATOM    173  CB  ALA A 303      11.476  13.474  -8.176  1.00  0.00           C  
ATOM    174  H   ALA A 303       9.420  14.681  -7.579  1.00  0.00           H  
ATOM    175  HA  ALA A 303      10.008  11.934  -7.897  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      11.897  14.304  -7.610  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      12.254  12.735  -8.369  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      11.082  13.842  -9.123  1.00  0.00           H  
ATOM    179  N   VAL A 304      10.618  13.378  -5.041  1.00  0.00           N  
ATOM    180  CA  VAL A 304      10.991  13.147  -3.656  1.00  0.00           C  
ATOM    181  C   VAL A 304       9.997  12.174  -3.019  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.396  11.226  -2.345  1.00  0.00           O  
ATOM    183  CB  VAL A 304      11.084  14.480  -2.910  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.197  14.257  -1.400  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      12.254  15.318  -3.429  1.00  0.00           C  
ATOM    186  H   VAL A 304      10.234  14.282  -5.230  1.00  0.00           H  
ATOM    187  HA  VAL A 304      11.980  12.689  -3.654  1.00  0.00           H  
ATOM    188  HB  VAL A 304      10.165  15.035  -3.099  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      10.200  14.133  -0.976  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      11.788  13.361  -1.209  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      11.683  15.118  -0.941  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      13.118  15.179  -2.778  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      12.507  15.001  -4.441  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      11.972  16.371  -3.438  1.00  0.00           H  
ATOM    195  N   ILE A 305       8.721  12.443  -3.256  1.00  0.00           N  
ATOM    196  CA  ILE A 305       7.666  11.603  -2.714  1.00  0.00           C  
ATOM    197  C   ILE A 305       7.835  10.176  -3.241  1.00  0.00           C  
ATOM    198  O   ILE A 305       7.698   9.213  -2.489  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.293  12.209  -3.010  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.145  13.581  -2.348  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.172  11.252  -2.602  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       5.595  14.610  -3.337  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.405  13.216  -3.806  1.00  0.00           H  
ATOM    204  HA  ILE A 305       7.785  11.587  -1.631  1.00  0.00           H  
ATOM    205  HB  ILE A 305       6.211  12.361  -4.086  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.479  13.504  -1.489  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       7.113  13.913  -1.972  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.225  11.065  -1.529  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       4.207  11.697  -2.845  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       5.283  10.311  -3.140  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       6.407  15.248  -3.687  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       5.147  14.095  -4.186  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       4.840  15.222  -2.843  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.130  10.087  -4.530  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.319   8.794  -5.166  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.500   8.057  -4.531  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.412   6.864  -4.246  1.00  0.00           O  
ATOM    218  CB  GLU A 306       8.517   8.949  -6.675  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.173   9.077  -7.394  1.00  0.00           C  
ATOM    220  CD  GLU A 306       6.947   7.899  -8.345  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       7.810   7.709  -9.229  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       5.915   7.216  -8.166  1.00  0.00           O  
ATOM    223  H   GLU A 306       8.240  10.875  -5.134  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.397   8.243  -4.982  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.127   9.831  -6.876  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.062   8.089  -7.064  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       6.367   9.117  -6.662  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.143  10.011  -7.954  1.00  0.00           H  
ATOM    229  N   HIS A 307      10.579   8.799  -4.327  1.00  0.00           N  
ATOM    230  CA  HIS A 307      11.776   8.231  -3.730  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.509   7.898  -2.261  1.00  0.00           C  
ATOM    232  O   HIS A 307      11.812   6.796  -1.806  1.00  0.00           O  
ATOM    233  CB  HIS A 307      12.972   9.167  -3.918  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.311   8.472  -3.850  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      14.702   7.506  -4.761  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.345   8.613  -2.972  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      15.918   7.092  -4.436  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.315   7.779  -3.326  1.00  0.00           N  
ATOM    239  H   HIS A 307      10.643   9.769  -4.561  1.00  0.00           H  
ATOM    240  HA  HIS A 307      11.987   7.309  -4.271  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      12.882   9.666  -4.882  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      12.938   9.942  -3.153  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.159   7.177  -5.534  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.371   9.297  -2.123  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.499   6.335  -4.963  1.00  0.00           H  
ATOM    246  N   ASN A 308      10.944   8.870  -1.560  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.633   8.693  -0.152  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.764   7.446   0.021  1.00  0.00           C  
ATOM    249  O   ASN A 308       9.928   6.699   0.985  1.00  0.00           O  
ATOM    250  CB  ASN A 308       9.854   9.891   0.395  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.691  10.672   1.410  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      10.917  10.241   2.529  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      11.137  11.841   0.959  1.00  0.00           N  
ATOM    254  H   ASN A 308      10.701   9.763  -1.938  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.598   8.601   0.346  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.567  10.548  -0.426  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       8.933   9.547   0.865  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      10.916  12.135   0.030  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      11.694  12.425   1.550  1.00  0.00           H  
ATOM    260  N   LEU A 309       8.857   7.259  -0.927  1.00  0.00           N  
ATOM    261  CA  LEU A 309       7.962   6.115  -0.891  1.00  0.00           C  
ATOM    262  C   LEU A 309       8.782   4.828  -0.994  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.472   3.836  -0.334  1.00  0.00           O  
ATOM    264  CB  LEU A 309       6.884   6.245  -1.969  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.527   6.774  -1.501  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       4.814   7.528  -2.625  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.665   5.645  -0.931  1.00  0.00           C  
ATOM    268  H   LEU A 309       8.730   7.871  -1.707  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.455   6.127   0.074  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.258   6.905  -2.752  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       6.732   5.266  -2.424  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.698   7.487  -0.694  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       4.594   6.839  -3.442  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       3.883   7.950  -2.247  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       5.456   8.330  -2.989  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.660   4.806  -1.626  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       5.075   5.323   0.026  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       3.646   6.004  -0.787  1.00  0.00           H  
ATOM    279  N   LEU A 310       9.812   4.884  -1.825  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.679   3.735  -2.022  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.564   3.552  -0.788  1.00  0.00           C  
ATOM    282  O   LEU A 310      11.829   2.425  -0.372  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.464   3.874  -3.328  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.713   3.497  -4.606  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      11.599   3.689  -5.839  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.157   2.075  -4.516  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.057   5.695  -2.358  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.040   2.858  -2.123  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      11.800   4.907  -3.418  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.358   3.254  -3.258  1.00  0.00           H  
ATOM    291  HG  LEU A 310       9.862   4.170  -4.713  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      12.569   4.080  -5.532  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      11.736   2.731  -6.341  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      11.123   4.392  -6.522  1.00  0.00           H  
ATOM    295 HD21 LEU A 310       9.282   2.068  -3.866  1.00  0.00           H  
ATOM    296 HD22 LEU A 310       9.873   1.732  -5.511  1.00  0.00           H  
ATOM    297 HD23 LEU A 310      10.919   1.412  -4.106  1.00  0.00           H  
ATOM    298  N   SER A 311      11.997   4.677  -0.237  1.00  0.00           N  
ATOM    299  CA  SER A 311      12.846   4.655   0.941  1.00  0.00           C  
ATOM    300  C   SER A 311      12.054   4.152   2.149  1.00  0.00           C  
ATOM    301  O   SER A 311      12.540   3.319   2.913  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.428   6.041   1.227  1.00  0.00           C  
ATOM    303  OG  SER A 311      12.757   6.688   2.305  1.00  0.00           O  
ATOM    304  H   SER A 311      11.776   5.589  -0.582  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.655   3.965   0.700  1.00  0.00           H  
ATOM    306  HB2 SER A 311      14.488   5.948   1.463  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.353   6.657   0.331  1.00  0.00           H  
ATOM    308  HG  SER A 311      12.344   7.541   1.988  1.00  0.00           H  
ATOM    309  N   ALA A 312      10.845   4.678   2.284  1.00  0.00           N  
ATOM    310  CA  ALA A 312       9.980   4.293   3.386  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.591   2.822   3.233  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.260   2.158   4.214  1.00  0.00           O  
ATOM    313  CB  ALA A 312       8.762   5.218   3.426  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.457   5.355   1.658  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.545   4.417   4.310  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       7.870   4.634   3.654  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       8.906   5.976   4.196  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.641   5.702   2.457  1.00  0.00           H  
ATOM    319  N   SER A 313       9.643   2.355   1.994  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.300   0.974   1.700  1.00  0.00           C  
ATOM    321  C   SER A 313      10.343   0.034   2.308  1.00  0.00           C  
ATOM    322  O   SER A 313       9.994  -0.993   2.888  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.193   0.742   0.191  1.00  0.00           C  
ATOM    324  OG  SER A 313       8.612  -0.522  -0.115  1.00  0.00           O  
ATOM    325  H   SER A 313       9.913   2.901   1.201  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.325   0.814   2.161  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.592   1.535  -0.255  1.00  0.00           H  
ATOM    328  HB3 SER A 313      10.185   0.804  -0.256  1.00  0.00           H  
ATOM    329  HG  SER A 313       9.127  -1.253   0.334  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.601   0.420   2.155  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.697  -0.376   2.682  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.203   0.258   3.979  1.00  0.00           C  
ATOM    333  O   LYS A 314      14.400   0.226   4.264  1.00  0.00           O  
ATOM    334  CB  LYS A 314      13.784  -0.559   1.621  1.00  0.00           C  
ATOM    335  CG  LYS A 314      13.256  -1.356   0.426  1.00  0.00           C  
ATOM    336  CD  LYS A 314      14.388  -1.712  -0.539  1.00  0.00           C  
ATOM    337  CE  LYS A 314      14.529  -0.653  -1.634  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      15.891  -0.685  -2.213  1.00  0.00           N  
ATOM    339  H   LYS A 314      11.876   1.257   1.681  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.301  -1.365   2.912  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.138   0.416   1.285  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      14.639  -1.075   2.057  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      12.772  -2.267   0.778  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      12.497  -0.774  -0.097  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      15.326  -1.799   0.011  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      14.193  -2.685  -0.991  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      13.791  -0.829  -2.415  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      14.327   0.335  -1.220  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      16.487  -0.068  -1.698  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      16.253  -1.616  -2.164  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      15.853  -0.392  -3.168  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.268   0.820   4.730  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.605   1.461   5.990  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.565   1.078   7.046  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.869   0.341   7.983  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.760   2.971   5.799  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.140   3.451   5.346  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      14.035   4.758   4.559  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      15.096   3.573   6.535  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.297   0.842   4.491  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.574   1.074   6.304  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      12.024   3.302   5.067  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.517   3.463   6.741  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.559   2.703   4.673  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      14.512   5.561   5.122  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      14.533   4.644   3.596  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      12.985   5.002   4.398  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      15.478   2.587   6.797  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      15.927   4.226   6.268  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      14.563   3.995   7.388  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.360   1.596   6.858  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.274   1.318   7.783  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.659  -0.056   7.509  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.727  -0.558   6.388  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.219   2.396   7.530  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.607   3.782   8.049  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.348   4.633   7.254  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       8.217   4.180   9.311  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       9.714   5.938   7.743  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.583   5.484   9.800  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.313   6.299   8.992  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.659   7.531   9.453  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.122   2.194   6.094  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.682   1.330   8.794  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       8.030   2.461   6.458  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.284   2.092   8.000  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.656   4.319   6.257  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.632   3.507   9.938  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.299   6.620   7.126  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.282   5.811  10.795  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.350   7.641  10.398  1.00  0.00           H  
ATOM    392  N   ASN A 317       8.072  -0.625   8.551  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.446  -1.931   8.437  1.00  0.00           C  
ATOM    394  C   ASN A 317       6.038  -1.767   7.859  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.597  -2.582   7.050  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.320  -2.603   9.806  1.00  0.00           C  
ATOM    397  CG  ASN A 317       8.388  -3.683   9.987  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       8.228  -4.824   9.588  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       9.485  -3.260  10.609  1.00  0.00           N  
ATOM    400  H   ASN A 317       8.021  -0.210   9.460  1.00  0.00           H  
ATOM    401  HA  ASN A 317       8.101  -2.506   7.783  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.416  -1.855  10.593  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.329  -3.046   9.908  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       9.553  -2.309  10.912  1.00  0.00           H  
ATOM    405 HD22 ASN A 317      10.241  -3.892  10.775  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.372  -0.709   8.298  1.00  0.00           N  
ATOM    407  CA  ASN A 318       4.024  -0.429   7.835  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.640   0.998   8.230  1.00  0.00           C  
ATOM    409  O   ASN A 318       3.891   1.423   9.357  1.00  0.00           O  
ATOM    410  CB  ASN A 318       3.013  -1.384   8.471  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.508  -1.880   9.832  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       4.038  -2.970   9.968  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.305  -1.021  10.827  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.738  -0.052   8.957  1.00  0.00           H  
ATOM    415  HA  ASN A 318       4.058  -0.567   6.754  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.055  -0.878   8.591  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.844  -2.234   7.810  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       2.864  -0.142  10.646  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       3.594  -1.254  11.755  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.038   1.700   7.281  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.617   3.070   7.516  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.334   3.348   6.729  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.168   2.857   5.614  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.755   4.042   7.199  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.306   5.493   7.390  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.313   3.795   5.796  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.288   6.462   6.727  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.838   1.347   6.367  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.397   3.167   8.580  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.566   3.861   7.905  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.312   5.629   6.964  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.231   5.717   8.454  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       3.613   4.179   5.054  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       5.270   4.305   5.691  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       4.453   2.725   5.645  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       5.303   6.223   7.043  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       4.213   6.371   5.644  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       4.046   7.483   7.024  1.00  0.00           H  
ATOM    439  N   THR A 320       0.460   4.133   7.341  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.802   4.482   6.712  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.629   5.707   5.812  1.00  0.00           C  
ATOM    442  O   THR A 320       0.406   6.371   5.853  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.842   4.681   7.816  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -3.014   5.093   7.119  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.512   5.868   8.724  1.00  0.00           C  
ATOM    446  H   THR A 320       0.604   4.528   8.249  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.106   3.654   6.071  1.00  0.00           H  
ATOM    448  HB  THR A 320      -1.970   3.769   8.399  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -3.763   4.455   7.302  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -1.655   5.580   9.765  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -0.475   6.166   8.569  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -2.170   6.703   8.484  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.658   5.969   5.019  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.633   7.102   4.111  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.497   8.418   4.879  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.789   9.325   4.444  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.964   7.101   3.357  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.352   5.737   2.782  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.574   5.152   1.833  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.476   5.109   3.221  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.934   3.886   1.299  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.837   3.843   2.688  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -4.058   3.259   1.738  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.496   5.424   4.992  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.770   6.974   3.458  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.752   7.437   4.031  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.910   7.824   2.543  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.673   5.655   1.481  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -5.100   5.578   3.982  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.310   3.418   0.539  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.737   3.340   3.039  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.334   2.287   1.329  1.00  0.00           H  
ATOM    473  N   GLU A 322      -2.187   8.481   6.008  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -2.152   9.671   6.841  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.719   9.965   7.287  1.00  0.00           C  
ATOM    476  O   GLU A 322      -0.247  11.095   7.167  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -3.082   9.523   8.048  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.527   9.853   7.670  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -5.492   9.449   8.787  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -5.494   8.247   9.128  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -6.206  10.352   9.274  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.761   7.739   6.355  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.516  10.479   6.207  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -3.026   8.504   8.432  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.752  10.184   8.849  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.621  10.921   7.472  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.794   9.334   6.749  1.00  0.00           H  
ATOM    488  N   GLU A 323      -0.065   8.929   7.792  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.305   9.063   8.256  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.252   9.246   7.069  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.095  10.141   7.075  1.00  0.00           O  
ATOM    492  CB  GLU A 323       1.716   7.858   9.105  1.00  0.00           C  
ATOM    493  CG  GLU A 323       0.956   7.838  10.433  1.00  0.00           C  
ATOM    494  CD  GLU A 323       1.379   9.007  11.325  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       2.601   9.130  11.558  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       0.471   9.752  11.753  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.456   8.014   7.887  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.314   9.958   8.878  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.520   6.937   8.556  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       2.789   7.893   9.297  1.00  0.00           H  
ATOM    501  HG2 GLU A 323      -0.116   7.890  10.243  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.143   6.896  10.949  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.082   8.382   6.078  1.00  0.00           N  
ATOM    504  CA  LEU A 324       2.911   8.437   4.886  1.00  0.00           C  
ATOM    505  C   LEU A 324       2.787   9.822   4.248  1.00  0.00           C  
ATOM    506  O   LEU A 324       3.782  10.401   3.816  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.562   7.289   3.938  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.670   6.852   2.977  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       3.386   5.460   2.409  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       3.878   7.890   1.872  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.394   7.656   6.082  1.00  0.00           H  
ATOM    512  HA  LEU A 324       3.945   8.293   5.201  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.267   6.426   4.536  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.692   7.581   3.349  1.00  0.00           H  
ATOM    515  HG  LEU A 324       4.602   6.787   3.537  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       3.105   4.788   3.219  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       2.571   5.521   1.688  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       4.280   5.080   1.915  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       4.249   7.396   0.974  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       2.930   8.381   1.652  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       4.603   8.633   2.204  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.557  10.312   4.208  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.290  11.618   3.629  1.00  0.00           C  
ATOM    524  C   GLY A 325       1.888  12.732   4.491  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.304  13.767   3.972  1.00  0.00           O  
ATOM    526  H   GLY A 325       0.753   9.834   4.562  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       1.708  11.666   2.624  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.214  11.764   3.534  1.00  0.00           H  
ATOM    529  N   ALA A 326       1.911  12.482   5.792  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.451  13.452   6.730  1.00  0.00           C  
ATOM    531  C   ALA A 326       3.972  13.512   6.576  1.00  0.00           C  
ATOM    532  O   ALA A 326       4.590  14.532   6.875  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.023  13.080   8.151  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.570  11.638   6.206  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.030  14.426   6.480  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       2.345  12.062   8.373  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       2.482  13.769   8.861  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       0.938  13.143   8.232  1.00  0.00           H  
ATOM    539  N   LEU A 327       4.532  12.405   6.109  1.00  0.00           N  
ATOM    540  CA  LEU A 327       5.968  12.319   5.912  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.354  13.101   4.654  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.389  13.765   4.625  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.420  10.857   5.889  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.542  10.517   4.907  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       8.849  11.205   5.307  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.711   9.002   4.770  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.022  11.579   5.868  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.445  12.790   6.771  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       6.746  10.583   6.892  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.556  10.235   5.653  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.265  10.900   3.924  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.148  11.900   4.523  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       8.701  11.751   6.239  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       9.627  10.455   5.445  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       6.765   8.509   4.997  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.011   8.760   3.750  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       8.476   8.658   5.465  1.00  0.00           H  
ATOM    558  N   LEU A 328       5.501  12.996   3.646  1.00  0.00           N  
ATOM    559  CA  LEU A 328       5.739  13.685   2.389  1.00  0.00           C  
ATOM    560  C   LEU A 328       4.992  15.021   2.395  1.00  0.00           C  
ATOM    561  O   LEU A 328       4.995  15.742   1.399  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.377  12.784   1.207  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.501  11.278   1.449  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.368  10.517   0.758  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       6.878  10.766   1.023  1.00  0.00           C  
ATOM    566  H   LEU A 328       4.661  12.453   3.678  1.00  0.00           H  
ATOM    567  HA  LEU A 328       6.808  13.887   2.325  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.351  13.001   0.911  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.015  13.050   0.364  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.406  11.095   2.519  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       3.606  10.255   1.493  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       3.926  11.145  -0.015  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.764   9.608   0.306  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       6.920  10.697  -0.064  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       7.647  11.455   1.373  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       7.050   9.781   1.457  1.00  0.00           H  
ATOM    577  N   GLU A 329       4.372  15.310   3.530  1.00  0.00           N  
ATOM    578  CA  GLU A 329       3.623  16.546   3.679  1.00  0.00           C  
ATOM    579  C   GLU A 329       2.413  16.550   2.741  1.00  0.00           C  
ATOM    580  O   GLU A 329       1.744  17.571   2.591  1.00  0.00           O  
ATOM    581  CB  GLU A 329       4.516  17.762   3.427  1.00  0.00           C  
ATOM    582  CG  GLU A 329       5.299  18.138   4.686  1.00  0.00           C  
ATOM    583  CD  GLU A 329       4.472  19.049   5.595  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       3.246  18.818   5.666  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       5.085  19.956   6.198  1.00  0.00           O  
ATOM    586  H   GLU A 329       4.375  14.718   4.336  1.00  0.00           H  
ATOM    587  HA  GLU A 329       3.287  16.558   4.716  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       5.209  17.547   2.614  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       3.905  18.607   3.108  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       5.578  17.234   5.228  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       6.225  18.640   4.407  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.171  15.397   2.135  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.054  15.255   1.217  1.00  0.00           C  
ATOM    594  C   ILE A 330      -0.084  14.508   1.915  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.128  13.871   2.946  1.00  0.00           O  
ATOM    596  CB  ILE A 330       1.512  14.598  -0.087  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       1.544  13.074   0.049  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       2.861  15.161  -0.540  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       1.910  12.413  -1.281  1.00  0.00           C  
ATOM    600  H   ILE A 330       2.720  14.572   2.263  1.00  0.00           H  
ATOM    601  HA  ILE A 330       0.707  16.258   0.967  1.00  0.00           H  
ATOM    602  HB  ILE A 330       0.786  14.837  -0.864  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.268  12.789   0.813  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       0.570  12.715   0.383  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       3.667  14.593  -0.075  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       2.941  15.084  -1.624  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       2.936  16.207  -0.243  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       2.969  12.567  -1.484  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       1.702  11.344  -1.224  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       1.318  12.856  -2.082  1.00  0.00           H  
ATOM    611  N   PRO A 331      -1.297  14.613   1.311  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -2.469  13.955   1.864  1.00  0.00           C  
ATOM    613  C   PRO A 331      -2.428  12.449   1.597  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.717  11.992   0.704  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -3.654  14.643   1.206  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -3.101  15.336  -0.028  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -1.586  15.359   0.089  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -2.486  14.056   2.858  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -4.424  13.921   0.936  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -4.114  15.361   1.884  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -3.406  14.808  -0.932  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -3.493  16.351  -0.104  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -1.114  14.897  -0.778  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -1.209  16.380   0.150  1.00  0.00           H  
ATOM    625  N   ALA A 332      -3.201  11.719   2.388  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.262  10.274   2.249  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.716   9.922   0.831  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.234   8.955   0.243  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -4.191   9.697   3.319  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.776  12.099   3.113  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.257   9.882   2.408  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -4.936  10.443   3.595  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.691   8.812   2.927  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -3.607   9.425   4.198  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.640  10.725   0.323  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -5.164  10.510  -1.015  1.00  0.00           C  
ATOM    637  C   ALA A 333      -4.025  10.623  -2.029  1.00  0.00           C  
ATOM    638  O   ALA A 333      -4.006   9.908  -3.030  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -6.290  11.509  -1.288  1.00  0.00           C  
ATOM    640  H   ALA A 333      -5.027  11.509   0.808  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.574   9.501  -1.052  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -6.819  11.724  -0.360  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -5.868  12.432  -1.687  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -6.985  11.084  -2.013  1.00  0.00           H  
ATOM    645  N   LYS A 334      -3.102  11.528  -1.736  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.962  11.744  -2.610  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.965  10.597  -2.434  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.492  10.025  -3.415  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -1.355  13.128  -2.368  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.567  13.603  -3.590  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.502  13.915  -4.759  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -0.944  13.361  -6.072  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -0.781  14.447  -7.064  1.00  0.00           N  
ATOM    654  H   LYS A 334      -3.125  12.106  -0.920  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -2.329  11.728  -3.636  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -2.147  13.842  -2.142  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.700  13.094  -1.498  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.009  14.492  -3.333  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       0.148  12.835  -3.886  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -2.485  13.484  -4.568  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -1.638  14.993  -4.843  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       0.017  12.879  -5.890  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -1.614  12.597  -6.466  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -1.681  14.789  -7.335  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -0.249  15.191  -6.660  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -0.303  14.094  -7.869  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.675  10.294  -1.177  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.257   9.225  -0.860  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.323   7.892  -1.336  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.420   6.993  -1.729  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.549   9.232   0.641  1.00  0.00           C  
ATOM    672  H   ALA A 335      -1.064  10.764  -0.385  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.184   9.423  -1.399  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       1.237  10.044   0.874  1.00  0.00           H  
ATOM    675  HB2 ALA A 335      -0.380   9.374   1.192  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       1.000   8.281   0.928  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.644   7.805  -1.285  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.331   6.596  -1.706  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.243   6.437  -3.225  1.00  0.00           C  
ATOM    680  O   GLU A 336      -1.928   5.357  -3.723  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.788   6.603  -1.239  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.520   5.343  -1.705  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -5.987   5.644  -2.018  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.765   5.748  -1.045  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.297   5.764  -3.223  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.240   8.541  -0.965  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.803   5.778  -1.217  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.825   6.668  -0.152  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.294   7.487  -1.628  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.030   4.941  -2.592  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.459   4.576  -0.933  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.528   7.529  -3.920  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.484   7.524  -5.372  1.00  0.00           C  
ATOM    694  C   LYS A 337      -1.061   7.209  -5.835  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.863   6.393  -6.734  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -3.035   8.838  -5.929  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -4.564   8.864  -5.865  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -5.173   8.716  -7.261  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -6.677   8.997  -7.235  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -7.435   7.744  -7.021  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.783   8.404  -3.508  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -3.144   6.727  -5.716  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -2.630   9.677  -5.362  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.709   8.966  -6.961  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -4.917   8.057  -5.223  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -4.897   9.799  -5.416  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -4.683   9.403  -7.950  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -4.995   7.707  -7.635  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -6.906   9.708  -6.441  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -6.983   9.458  -8.174  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -6.815   6.963  -7.092  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -7.851   7.758  -6.111  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -8.152   7.666  -7.714  1.00  0.00           H  
ATOM    714  N   ILE A 338      -0.106   7.872  -5.200  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.294   7.673  -5.535  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.727   6.275  -5.087  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.419   5.571  -5.821  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.150   8.798  -4.951  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.708  10.160  -5.490  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.638   8.540  -5.198  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.579  11.283  -4.924  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.275   8.534  -4.469  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.382   7.730  -6.620  1.00  0.00           H  
ATOM    724  HB  ILE A 338       2.002   8.816  -3.871  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       1.768  10.161  -6.579  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       0.664  10.337  -5.229  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       3.825   7.466  -5.197  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       3.924   8.958  -6.164  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       4.225   9.012  -4.410  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       2.826  11.987  -5.719  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       2.034  11.803  -4.135  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       3.496  10.860  -4.515  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.302   5.915  -3.885  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.638   4.615  -3.331  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.152   3.519  -4.282  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.871   2.555  -4.543  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.031   4.483  -1.932  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.740   6.494  -3.294  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.723   4.559  -3.249  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       1.613   5.075  -1.226  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       0.002   4.844  -1.947  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.044   3.437  -1.627  1.00  0.00           H  
ATOM    743  N   SER A 340      -0.063   3.704  -4.775  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.653   2.744  -5.692  1.00  0.00           C  
ATOM    745  C   SER A 340       0.063   2.802  -7.043  1.00  0.00           C  
ATOM    746  O   SER A 340       0.362   1.767  -7.636  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.150   3.003  -5.874  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.439   3.606  -7.132  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.641   4.491  -4.559  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.507   1.770  -5.224  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.693   2.061  -5.790  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.506   3.649  -5.071  1.00  0.00           H  
ATOM    753  HG  SER A 340      -2.476   2.907  -7.846  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.317   4.023  -7.490  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.992   4.230  -8.760  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.372   3.568  -8.741  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.807   3.004  -9.744  1.00  0.00           O  
ATOM    758  CB  GLN A 341       1.104   5.721  -9.085  1.00  0.00           C  
ATOM    759  CG  GLN A 341       0.375   6.054 -10.388  1.00  0.00           C  
ATOM    760  CD  GLN A 341       0.410   7.558 -10.667  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       1.346   8.087 -11.243  1.00  0.00           O  
ATOM    762  NE2 GLN A 341      -0.660   8.215 -10.227  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.070   4.860  -7.001  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.361   3.748  -9.506  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.683   6.308  -8.268  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       2.154   6.001  -9.170  1.00  0.00           H  
ATOM    767  HG2 GLN A 341       0.838   5.517 -11.216  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -0.659   5.716 -10.327  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -1.394   7.720  -9.762  1.00  0.00           H  
ATOM    770 HE22 GLN A 341      -0.731   9.203 -10.362  1.00  0.00           H  
ATOM    771  N   MET A 342       3.021   3.659  -7.590  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.342   3.076  -7.428  1.00  0.00           C  
ATOM    773  C   MET A 342       4.294   1.555  -7.591  1.00  0.00           C  
ATOM    774  O   MET A 342       5.156   0.970  -8.245  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.887   3.423  -6.041  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.414   4.860  -6.004  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.932   4.929  -5.068  1.00  0.00           S  
ATOM    778  CE  MET A 342       8.068   5.416  -6.356  1.00  0.00           C  
ATOM    779  H   MET A 342       2.660   4.119  -6.779  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.954   3.513  -8.217  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.101   3.301  -5.296  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.687   2.732  -5.777  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.586   5.219  -7.018  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.670   5.517  -5.554  1.00  0.00           H  
ATOM    785  HE1 MET A 342       7.559   5.390  -7.319  1.00  0.00           H  
ATOM    786  HE2 MET A 342       8.427   6.427  -6.161  1.00  0.00           H  
ATOM    787  HE3 MET A 342       8.914   4.728  -6.374  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.277   0.959  -6.986  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.105  -0.482  -7.055  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.744  -0.880  -8.488  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.252  -1.873  -9.007  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.089  -0.952  -6.013  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.692  -0.920  -4.607  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.537  -2.333  -6.369  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.633  -1.239  -3.549  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.580   1.442  -6.456  1.00  0.00           H  
ATOM    797  HA  ILE A 343       4.062  -0.938  -6.801  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.249  -0.258  -6.018  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.506  -1.642  -4.540  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.121   0.063  -4.413  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       0.905  -2.693  -5.556  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       0.947  -2.264  -7.283  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       2.363  -3.027  -6.521  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       2.043  -1.053  -2.557  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       0.760  -0.605  -3.706  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.341  -2.286  -3.631  1.00  0.00           H  
ATOM    807  N   THR A 344       1.871  -0.084  -9.087  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.436  -0.340 -10.449  1.00  0.00           C  
ATOM    809  C   THR A 344       2.573  -0.060 -11.434  1.00  0.00           C  
ATOM    810  O   THR A 344       2.644  -0.675 -12.497  1.00  0.00           O  
ATOM    811  CB  THR A 344       0.185   0.500 -10.713  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -0.887  -0.319 -10.253  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.097   0.679 -12.206  1.00  0.00           C  
ATOM    814  H   THR A 344       1.462   0.722  -8.658  1.00  0.00           H  
ATOM    815  HA  THR A 344       1.189  -1.398 -10.538  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.251   1.465 -10.210  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -0.907  -0.327  -9.253  1.00  0.00           H  
ATOM    818 HG21 THR A 344       0.418  -0.099 -12.769  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -1.170   0.607 -12.384  1.00  0.00           H  
ATOM    820 HG23 THR A 344       0.260   1.657 -12.528  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.436   0.867 -11.044  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.567   1.235 -11.878  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.692   0.209 -11.731  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.667   0.240 -12.479  1.00  0.00           O  
ATOM    825  CB  GLU A 345       5.061   2.643 -11.541  1.00  0.00           C  
ATOM    826  CG  GLU A 345       4.136   3.707 -12.136  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.907   4.648 -13.063  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.823   4.145 -13.749  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       4.562   5.850 -13.066  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.371   1.362 -10.177  1.00  0.00           H  
ATOM    831  HA  GLU A 345       4.188   1.225 -12.900  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       5.113   2.765 -10.459  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       6.072   2.780 -11.926  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.330   3.224 -12.689  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.672   4.280 -11.333  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.518  -0.677 -10.761  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.507  -1.710 -10.506  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.633  -1.184  -9.613  1.00  0.00           C  
ATOM    839  O   GLY A 346       8.434  -1.961  -9.096  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.722  -0.695 -10.157  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       6.029  -2.566 -10.029  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.922  -2.063 -11.450  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.657   0.131  -9.459  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.671   0.770  -8.638  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.675   0.165  -7.233  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.735  -0.124  -6.681  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.428   2.277  -8.536  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.825   2.986  -9.832  1.00  0.00           C  
ATOM    849  CD  ARG A 347       8.330   4.434  -9.839  1.00  0.00           C  
ATOM    850  NE  ARG A 347       8.016   4.855 -11.223  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       8.939   5.189 -12.135  1.00  0.00           C  
ATOM    852  NH1 ARG A 347      10.240   5.153 -11.815  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       8.562   5.558 -13.366  1.00  0.00           N  
ATOM    854  H   ARG A 347       7.001   0.756  -9.883  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.611   0.573  -9.153  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.376   2.466  -8.322  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       9.000   2.686  -7.703  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.909   2.968  -9.943  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       8.408   2.452 -10.686  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       7.444   4.527  -9.212  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       9.092   5.089  -9.415  1.00  0.00           H  
ATOM    862  HE  ARG A 347       7.054   4.892 -11.494  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      10.522   4.877 -10.896  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      10.929   5.402 -12.496  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       7.591   5.585 -13.605  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       9.251   5.807 -14.047  1.00  0.00           H  
ATOM    867  N   MET A 348       7.477  -0.009  -6.695  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.329  -0.575  -5.365  1.00  0.00           C  
ATOM    869  C   MET A 348       6.662  -1.951  -5.425  1.00  0.00           C  
ATOM    870  O   MET A 348       5.781  -2.182  -6.252  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.485   0.364  -4.501  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.382  -0.155  -3.066  1.00  0.00           C  
ATOM    873  SD  MET A 348       4.752   0.169  -2.415  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.584   1.894  -2.844  1.00  0.00           C  
ATOM    875  H   MET A 348       6.619   0.228  -7.151  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.342  -0.672  -4.973  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.928   1.360  -4.500  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.487   0.460  -4.929  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.585  -1.226  -3.042  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.134   0.326  -2.441  1.00  0.00           H  
ATOM    881  HE1 MET A 348       3.695   2.030  -3.460  1.00  0.00           H  
ATOM    882  HE2 MET A 348       4.490   2.487  -1.935  1.00  0.00           H  
ATOM    883  HE3 MET A 348       5.464   2.217  -3.400  1.00  0.00           H  
ATOM    884  N   ASN A 349       7.107  -2.829  -4.538  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.564  -4.175  -4.481  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.710  -4.322  -3.220  1.00  0.00           C  
ATOM    887  O   ASN A 349       6.155  -3.992  -2.122  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.682  -5.218  -4.418  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.475  -6.307  -5.472  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.472  -7.001  -5.497  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.478  -6.418  -6.339  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.824  -2.633  -3.869  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.981  -4.289  -5.395  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.646  -4.733  -4.575  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.710  -5.668  -3.426  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       9.273  -5.817  -6.263  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.436  -7.102  -7.067  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.497  -4.818  -3.420  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.577  -5.012  -2.313  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.142  -4.681  -2.728  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.829  -4.641  -3.917  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.143  -5.084  -4.316  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.630  -6.045  -1.968  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.871  -4.381  -1.474  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.307  -4.452  -1.725  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.087  -4.125  -1.971  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.616  -3.149  -0.918  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.015  -2.990   0.144  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -0.876  -5.433  -1.879  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.097  -5.926  -0.447  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -0.185  -6.749   0.137  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -2.205  -5.543   0.241  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -0.390  -7.207   1.465  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -2.411  -6.001   1.569  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.498  -6.824   2.153  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.569  -4.486  -0.760  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.141  -3.659  -2.955  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -1.845  -5.295  -2.358  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.348  -6.204  -2.440  1.00  0.00           H  
ATOM    920  HD1 PHE A 351       0.704  -7.056  -0.415  1.00  0.00           H  
ATOM    921  HD2 PHE A 351      -2.937  -4.884  -0.228  1.00  0.00           H  
ATOM    922  HE1 PHE A 351       0.341  -7.866   1.933  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -3.299  -5.694   2.120  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -1.656  -7.175   3.173  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.734  -2.520  -1.249  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.350  -1.564  -0.345  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.572  -2.207   0.315  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.502  -2.629  -0.370  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.663  -0.258  -1.078  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.378   0.443  -1.522  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.547   0.652  -0.223  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.665   1.873  -1.984  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.216  -2.655  -2.114  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.621  -1.331   0.431  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -3.226  -0.499  -1.980  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.665   0.459  -0.697  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.914  -0.119  -2.333  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -4.361   0.069   0.207  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -2.951   1.090   0.577  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -3.959   1.447  -0.846  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -0.943   2.160  -2.748  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -2.672   1.926  -2.397  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -1.584   2.552  -1.135  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.530  -2.261   1.638  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.622  -2.845   2.399  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.707  -1.788   2.619  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.509  -0.839   3.376  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.144  -3.324   3.770  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.200  -4.049   4.606  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.358  -4.100   4.138  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -4.826  -4.536   5.696  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.770  -1.915   2.189  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -4.973  -3.683   1.797  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.293  -3.991   3.629  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.783  -2.464   4.334  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.829  -1.989   1.944  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -7.945  -1.065   2.057  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.821  -1.435   3.255  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.649  -0.637   3.693  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.766  -1.037   0.766  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.033  -0.265  -0.333  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -8.982   0.691  -1.059  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -9.766   1.405  -0.456  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.868   0.664  -2.384  1.00  0.00           N  
ATOM    965  H   GLN A 354      -6.982  -2.763   1.330  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.495  -0.085   2.216  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -8.960  -2.056   0.431  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.734  -0.574   0.956  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.207   0.298   0.102  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.600  -0.965  -1.048  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -8.204   0.055  -2.816  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -9.446   1.254  -2.947  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.610  -2.645   3.751  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.370  -3.130   4.891  1.00  0.00           C  
ATOM    975  C   ILE A 355      -8.955  -2.355   6.143  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.799  -1.994   6.961  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.219  -4.647   5.029  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.719  -5.364   3.773  1.00  0.00           C  
ATOM    979  CG2 ILE A 355      -9.914  -5.154   6.294  1.00  0.00           C  
ATOM    980  CD1 ILE A 355     -11.247  -5.443   3.758  1.00  0.00           C  
ATOM    981  H   ILE A 355      -7.935  -3.288   3.389  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.422  -2.928   4.691  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.158  -4.877   5.130  1.00  0.00           H  
ATOM    984 HG12 ILE A 355      -9.370  -4.836   2.885  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.299  -6.369   3.732  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -10.523  -6.025   6.049  1.00  0.00           H  
ATOM    987 HG22 ILE A 355      -9.164  -5.431   7.034  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -10.552  -4.367   6.698  1.00  0.00           H  
ATOM    989 HD11 ILE A 355     -11.557  -6.486   3.829  1.00  0.00           H  
ATOM    990 HD12 ILE A 355     -11.648  -4.886   4.606  1.00  0.00           H  
ATOM    991 HD13 ILE A 355     -11.624  -5.014   2.830  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.655  -2.121   6.252  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.119  -1.395   7.390  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.655  -0.010   6.934  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.423   0.873   7.757  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -5.914  -2.123   7.990  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.255  -3.357   8.828  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.467  -3.607   9.001  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.296  -4.021   9.277  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -6.976  -2.418   5.581  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.936  -1.345   8.109  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.251  -2.426   7.179  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.357  -1.422   8.612  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.533   0.135   5.622  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.102   1.397   5.047  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.616   1.643   5.316  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.186   2.789   5.448  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.724  -0.589   4.959  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.284   1.392   3.972  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.691   2.213   5.466  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.872   0.550   5.391  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.443   0.632   5.642  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.683   0.128   4.414  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.092  -0.845   3.782  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.083  -0.106   6.933  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.906   0.418   8.112  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.579  -0.032   7.206  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.702  -0.453   9.353  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.229  -0.378   5.282  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.198   1.683   5.793  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.335  -1.158   6.807  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.617   1.446   8.333  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -3.962   0.434   7.844  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.116   0.663   6.505  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.411   0.316   8.225  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.138  -1.021   7.082  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -1.842  -1.105   9.202  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -2.528   0.184  10.220  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -3.592  -1.060   9.521  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.590   0.813   4.111  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.231   0.447   2.970  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.188  -0.675   3.374  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.988  -0.512   4.294  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       0.953   1.682   2.427  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       1.947   1.298   1.329  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359      -0.047   2.724   1.921  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.264   1.604   4.630  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.436   0.077   2.191  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.515   2.129   3.247  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       1.557   0.450   0.767  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       2.091   2.144   0.657  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       2.901   1.027   1.781  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359      -0.323   3.390   2.739  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       0.408   3.304   1.118  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359      -0.938   2.220   1.546  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.075  -1.790   2.666  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       1.921  -2.939   2.940  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.210  -2.834   2.123  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.185  -2.958   0.899  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.163  -4.244   2.687  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.769  -4.979   3.946  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.425  -6.116   4.387  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.218  -4.729   4.853  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.849  -6.522   5.508  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.169  -5.662   5.795  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.422  -1.914   1.920  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.169  -2.899   4.001  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.264  -4.024   2.111  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.782  -4.899   2.075  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       2.201  -6.555   3.935  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -0.928  -3.902   4.810  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       1.139  -7.392   6.099  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.305  -2.607   2.832  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.602  -2.484   2.188  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.413  -3.773   2.337  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.242  -4.509   3.307  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.344  -1.345   2.890  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.009   0.045   2.344  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       6.112   0.295   1.011  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       5.609   1.030   3.192  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.801   1.585   0.505  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.299   2.320   2.686  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.401   2.570   1.353  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.317  -2.507   3.827  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.421  -2.291   1.130  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.109  -1.372   3.953  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.417  -1.512   2.796  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       6.432  -0.495   0.332  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       5.527   0.830   4.260  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       5.883   1.785  -0.563  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       4.978   3.110   3.365  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.163   3.560   0.964  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.278  -4.006   1.361  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       8.115  -5.193   1.371  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.368  -4.952   2.216  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.893  -3.840   2.251  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.488  -5.614  -0.052  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.451  -4.609  -0.687  1.00  0.00           C  
ATOM   1089  CD  GLU A 362      10.161  -5.219  -1.897  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362      10.283  -6.463  -1.916  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      10.566  -4.428  -2.776  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.411  -3.402   0.575  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.506  -5.974   1.826  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       8.947  -6.602  -0.035  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.586  -5.693  -0.660  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       8.902  -3.718  -0.994  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.188  -4.291   0.050  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.809  -6.012   2.878  1.00  0.00           N  
ATOM   1099  CA  THR A 363      10.990  -5.929   3.721  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.192  -6.564   3.019  1.00  0.00           C  
ATOM   1101  O   THR A 363      12.043  -7.539   2.284  1.00  0.00           O  
ATOM   1102  CB  THR A 363      10.658  -6.580   5.065  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      11.927  -6.755   5.689  1.00  0.00           O  
ATOM   1104  CG2 THR A 363      10.121  -8.004   4.909  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.376  -6.912   2.844  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.229  -4.877   3.875  1.00  0.00           H  
ATOM   1107  HB  THR A 363       9.964  -5.963   5.635  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      12.142  -5.958   6.255  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       9.104  -7.968   4.517  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      10.756  -8.559   4.218  1.00  0.00           H  
ATOM   1111 HG23 THR A 363      10.119  -8.500   5.879  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.357  -5.985   3.270  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.584  -6.481   2.671  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.835  -7.929   3.097  1.00  0.00           C  
ATOM   1115  O   ARG A 364      14.552  -8.303   4.235  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.783  -5.622   3.078  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      16.128  -4.608   1.985  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      17.484  -3.954   2.253  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      18.133  -3.591   0.973  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      19.454  -3.429   0.819  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      20.275  -3.597   1.864  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      19.953  -3.099  -0.380  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.470  -5.192   3.868  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      14.418  -6.412   1.596  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.560  -5.099   4.008  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      16.644  -6.262   3.271  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      16.145  -5.106   1.016  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      15.354  -3.843   1.938  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      17.353  -3.064   2.869  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      18.123  -4.637   2.813  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      17.548  -3.458   0.173  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      19.903  -3.844   2.759  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      21.262  -3.477   1.750  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      19.340  -2.974  -1.160  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      20.940  -2.979  -0.494  1.00  0.00           H  
ATOM   1136  N   GLU A 365      15.362  -8.705   2.162  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      15.654 -10.104   2.427  1.00  0.00           C  
ATOM   1138  C   GLU A 365      16.915 -10.230   3.283  1.00  0.00           C  
ATOM   1139  O   GLU A 365      17.982  -9.753   2.898  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      15.796 -10.891   1.122  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      14.426 -11.281   0.565  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      14.352 -11.025  -0.941  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      15.398 -11.213  -1.600  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      13.253 -10.646  -1.400  1.00  0.00           O  
ATOM   1145  H   GLU A 365      15.589  -8.394   1.239  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      14.792 -10.480   2.978  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      16.333 -10.290   0.388  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      16.391 -11.787   1.297  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      14.234 -12.335   0.768  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      13.647 -10.712   1.073  1.00  0.00           H  
ATOM   1151  N   ALA A 366      16.752 -10.875   4.429  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      17.864 -11.070   5.343  1.00  0.00           C  
ATOM   1153  C   ALA A 366      18.293 -12.539   5.312  1.00  0.00           C  
ATOM   1154  O   ALA A 366      19.423 -12.851   4.941  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      17.459 -10.611   6.746  1.00  0.00           C  
ATOM   1156  H   ALA A 366      15.881 -11.260   4.735  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      18.691 -10.451   4.997  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      16.697 -11.282   7.142  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      18.331 -10.625   7.399  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      17.059  -9.598   6.695  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL       4
ATOM     66  N   GLY A 296      -1.042  19.303  -6.310  1.00  0.00           N  
ATOM     67  CA  GLY A 296      -1.636  19.634  -5.026  1.00  0.00           C  
ATOM     68  C   GLY A 296      -1.237  21.043  -4.583  1.00  0.00           C  
ATOM     69  O   GLY A 296      -1.402  22.004  -5.334  1.00  0.00           O  
ATOM     70  H   GLY A 296      -0.119  19.662  -6.453  1.00  0.00           H  
ATOM     71  HA2 GLY A 296      -2.722  19.565  -5.095  1.00  0.00           H  
ATOM     72  HA3 GLY A 296      -1.317  18.910  -4.276  1.00  0.00           H  
ATOM     73  N   SER A 297      -0.719  21.122  -3.366  1.00  0.00           N  
ATOM     74  CA  SER A 297      -0.295  22.398  -2.815  1.00  0.00           C  
ATOM     75  C   SER A 297       1.231  22.507  -2.862  1.00  0.00           C  
ATOM     76  O   SER A 297       1.774  23.350  -3.574  1.00  0.00           O  
ATOM     77  CB  SER A 297      -0.795  22.571  -1.379  1.00  0.00           C  
ATOM     78  OG  SER A 297      -2.175  22.925  -1.334  1.00  0.00           O  
ATOM     79  H   SER A 297      -0.588  20.336  -2.762  1.00  0.00           H  
ATOM     80  HA  SER A 297      -0.752  23.154  -3.452  1.00  0.00           H  
ATOM     81  HB2 SER A 297      -0.640  21.644  -0.827  1.00  0.00           H  
ATOM     82  HB3 SER A 297      -0.207  23.341  -0.881  1.00  0.00           H  
ATOM     83  HG  SER A 297      -2.623  22.663  -2.189  1.00  0.00           H  
ATOM     84  N   SER A 298       1.878  21.642  -2.095  1.00  0.00           N  
ATOM     85  CA  SER A 298       3.330  21.631  -2.040  1.00  0.00           C  
ATOM     86  C   SER A 298       3.896  20.973  -3.300  1.00  0.00           C  
ATOM     87  O   SER A 298       3.533  19.846  -3.632  1.00  0.00           O  
ATOM     88  CB  SER A 298       3.828  20.902  -0.791  1.00  0.00           C  
ATOM     89  OG  SER A 298       4.028  21.793   0.303  1.00  0.00           O  
ATOM     90  H   SER A 298       1.428  20.960  -1.519  1.00  0.00           H  
ATOM     91  HA  SER A 298       3.625  22.679  -1.990  1.00  0.00           H  
ATOM     92  HB2 SER A 298       3.108  20.135  -0.507  1.00  0.00           H  
ATOM     93  HB3 SER A 298       4.764  20.392  -1.018  1.00  0.00           H  
ATOM     94  HG  SER A 298       3.795  21.338   1.162  1.00  0.00           H  
ATOM     95  N   ILE A 299       4.775  21.706  -3.967  1.00  0.00           N  
ATOM     96  CA  ILE A 299       5.395  21.207  -5.183  1.00  0.00           C  
ATOM     97  C   ILE A 299       6.749  20.582  -4.841  1.00  0.00           C  
ATOM     98  O   ILE A 299       7.619  20.467  -5.703  1.00  0.00           O  
ATOM     99  CB  ILE A 299       5.478  22.315  -6.235  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       4.089  22.873  -6.554  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       6.201  21.825  -7.492  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       4.180  24.317  -7.053  1.00  0.00           C  
ATOM    103  H   ILE A 299       5.065  22.622  -3.690  1.00  0.00           H  
ATOM    104  HA  ILE A 299       4.747  20.429  -5.585  1.00  0.00           H  
ATOM    105  HB  ILE A 299       6.067  23.134  -5.823  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       3.609  22.253  -7.311  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       3.463  22.831  -5.663  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       5.821  22.361  -8.362  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       7.271  22.010  -7.390  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       6.028  20.757  -7.618  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       5.219  24.559  -7.278  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       3.578  24.428  -7.955  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       3.808  24.991  -6.282  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.884  20.193  -3.582  1.00  0.00           N  
ATOM    115  CA  LEU A 300       8.117  19.582  -3.115  1.00  0.00           C  
ATOM    116  C   LEU A 300       8.640  18.620  -4.184  1.00  0.00           C  
ATOM    117  O   LEU A 300       7.875  18.135  -5.016  1.00  0.00           O  
ATOM    118  CB  LEU A 300       7.907  18.928  -1.748  1.00  0.00           C  
ATOM    119  CG  LEU A 300       8.951  19.258  -0.679  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       8.282  19.729   0.613  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       9.886  18.071  -0.442  1.00  0.00           C  
ATOM    122  H   LEU A 300       6.171  20.290  -2.887  1.00  0.00           H  
ATOM    123  HA  LEU A 300       8.847  20.380  -2.982  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       6.927  19.223  -1.373  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       7.885  17.847  -1.884  1.00  0.00           H  
ATOM    126  HG  LEU A 300       9.564  20.083  -1.044  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       8.372  20.812   0.696  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       7.228  19.452   0.599  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       8.769  19.258   1.467  1.00  0.00           H  
ATOM    130 HD21 LEU A 300      10.748  18.398   0.140  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       9.354  17.293   0.105  1.00  0.00           H  
ATOM    132 HD23 LEU A 300      10.224  17.676  -1.400  1.00  0.00           H  
ATOM    133  N   ASP A 301       9.940  18.372  -4.125  1.00  0.00           N  
ATOM    134  CA  ASP A 301      10.575  17.476  -5.077  1.00  0.00           C  
ATOM    135  C   ASP A 301       9.931  16.091  -4.975  1.00  0.00           C  
ATOM    136  O   ASP A 301      10.155  15.369  -4.005  1.00  0.00           O  
ATOM    137  CB  ASP A 301      12.068  17.326  -4.782  1.00  0.00           C  
ATOM    138  CG  ASP A 301      12.970  17.276  -6.017  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      12.715  16.398  -6.870  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      13.894  18.115  -6.080  1.00  0.00           O  
ATOM    141  H   ASP A 301      10.556  18.770  -3.445  1.00  0.00           H  
ATOM    142  HA  ASP A 301      10.419  17.937  -6.053  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      12.384  18.159  -4.154  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      12.219  16.415  -4.203  1.00  0.00           H  
ATOM    145  N   ARG A 302       9.145  15.763  -5.990  1.00  0.00           N  
ATOM    146  CA  ARG A 302       8.468  14.478  -6.026  1.00  0.00           C  
ATOM    147  C   ARG A 302       9.485  13.339  -5.938  1.00  0.00           C  
ATOM    148  O   ARG A 302       9.185  12.273  -5.402  1.00  0.00           O  
ATOM    149  CB  ARG A 302       7.649  14.323  -7.310  1.00  0.00           C  
ATOM    150  CG  ARG A 302       6.498  13.335  -7.110  1.00  0.00           C  
ATOM    151  CD  ARG A 302       5.295  14.020  -6.458  1.00  0.00           C  
ATOM    152  NE  ARG A 302       4.941  15.244  -7.211  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       4.204  15.251  -8.331  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       3.740  14.099  -8.834  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       3.932  16.409  -8.947  1.00  0.00           N  
ATOM    156  H   ARG A 302       8.969  16.356  -6.775  1.00  0.00           H  
ATOM    157  HA  ARG A 302       7.810  14.485  -5.157  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       7.253  15.292  -7.612  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       8.295  13.976  -8.117  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       6.205  12.914  -8.071  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       6.830  12.505  -6.486  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       4.445  13.338  -6.437  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       5.527  14.274  -5.424  1.00  0.00           H  
ATOM    164  HE  ARG A 302       5.272  16.121  -6.863  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       3.943  13.234  -8.374  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       3.190  14.104  -9.669  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       4.279  17.269  -8.571  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       3.383  16.414  -9.782  1.00  0.00           H  
ATOM    169  N   ALA A 303      10.669  13.603  -6.471  1.00  0.00           N  
ATOM    170  CA  ALA A 303      11.733  12.613  -6.459  1.00  0.00           C  
ATOM    171  C   ALA A 303      12.046  12.225  -5.013  1.00  0.00           C  
ATOM    172  O   ALA A 303      12.386  11.076  -4.734  1.00  0.00           O  
ATOM    173  CB  ALA A 303      12.956  13.169  -7.192  1.00  0.00           C  
ATOM    174  H   ALA A 303      10.906  14.472  -6.905  1.00  0.00           H  
ATOM    175  HA  ALA A 303      11.374  11.733  -6.993  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      13.744  13.384  -6.471  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      13.313  12.433  -7.912  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      12.681  14.085  -7.715  1.00  0.00           H  
ATOM    179  N   VAL A 304      11.921  13.205  -4.131  1.00  0.00           N  
ATOM    180  CA  VAL A 304      12.186  12.981  -2.720  1.00  0.00           C  
ATOM    181  C   VAL A 304      11.060  12.135  -2.122  1.00  0.00           C  
ATOM    182  O   VAL A 304      11.315  11.217  -1.343  1.00  0.00           O  
ATOM    183  CB  VAL A 304      12.374  14.319  -2.003  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      12.282  14.146  -0.485  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      13.698  14.974  -2.401  1.00  0.00           C  
ATOM    186  H   VAL A 304      11.643  14.137  -4.365  1.00  0.00           H  
ATOM    187  HA  VAL A 304      13.120  12.424  -2.645  1.00  0.00           H  
ATOM    188  HB  VAL A 304      11.566  14.982  -2.314  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      12.628  15.056   0.005  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      11.247  13.952  -0.204  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      12.906  13.308  -0.177  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      14.526  14.398  -1.988  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      13.779  14.998  -3.488  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      13.732  15.991  -2.012  1.00  0.00           H  
ATOM    195  N   ILE A 305       9.839  12.474  -2.508  1.00  0.00           N  
ATOM    196  CA  ILE A 305       8.673  11.757  -2.019  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.701  10.324  -2.554  1.00  0.00           C  
ATOM    198  O   ILE A 305       8.369   9.383  -1.834  1.00  0.00           O  
ATOM    199  CB  ILE A 305       7.392  12.519  -2.366  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       7.201  13.721  -1.439  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       6.180  11.586  -2.352  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       8.364  14.706  -1.573  1.00  0.00           C  
ATOM    203  H   ILE A 305       9.641  13.222  -3.141  1.00  0.00           H  
ATOM    204  HA  ILE A 305       8.743  11.722  -0.932  1.00  0.00           H  
ATOM    205  HB  ILE A 305       7.489  12.906  -3.380  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       6.264  14.224  -1.679  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       7.126  13.381  -0.407  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       6.159  11.031  -1.414  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       5.267  12.175  -2.446  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       6.249  10.888  -3.186  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       8.510  14.956  -2.624  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       8.138  15.614  -1.013  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       9.273  14.252  -1.178  1.00  0.00           H  
ATOM    214  N   GLU A 306       9.099  10.203  -3.812  1.00  0.00           N  
ATOM    215  CA  GLU A 306       9.173   8.900  -4.451  1.00  0.00           C  
ATOM    216  C   GLU A 306      10.263   8.049  -3.796  1.00  0.00           C  
ATOM    217  O   GLU A 306      10.019   6.904  -3.419  1.00  0.00           O  
ATOM    218  CB  GLU A 306       9.417   9.040  -5.955  1.00  0.00           C  
ATOM    219  CG  GLU A 306       8.157   9.530  -6.671  1.00  0.00           C  
ATOM    220  CD  GLU A 306       8.169   9.118  -8.145  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.798   8.079  -8.438  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       7.548   9.851  -8.944  1.00  0.00           O  
ATOM    223  H   GLU A 306       9.367  10.973  -4.390  1.00  0.00           H  
ATOM    224  HA  GLU A 306       8.198   8.441  -4.288  1.00  0.00           H  
ATOM    225  HB2 GLU A 306      10.235   9.739  -6.131  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.725   8.080  -6.368  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       7.274   9.120  -6.182  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       8.090  10.615  -6.594  1.00  0.00           H  
ATOM    229  N   HIS A 307      11.442   8.642  -3.680  1.00  0.00           N  
ATOM    230  CA  HIS A 307      12.570   7.953  -3.076  1.00  0.00           C  
ATOM    231  C   HIS A 307      12.221   7.554  -1.641  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.433   6.411  -1.241  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.838   8.806  -3.163  1.00  0.00           C  
ATOM    234  CG  HIS A 307      15.103   8.063  -2.806  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      15.697   7.143  -3.653  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.882   8.115  -1.688  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.782   6.668  -3.060  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.895   7.271  -1.842  1.00  0.00           N  
ATOM    239  H   HIS A 307      11.633   9.574  -3.988  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.737   7.050  -3.665  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.931   9.197  -4.176  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.732   9.663  -2.498  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      15.363   6.881  -4.559  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.702   8.743  -0.815  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      17.465   5.926  -3.474  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.691   8.520  -0.905  1.00  0.00           N  
ATOM    247  CA  ASN A 308      11.309   8.285   0.477  1.00  0.00           C  
ATOM    248  C   ASN A 308      10.354   7.092   0.541  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.428   6.282   1.464  1.00  0.00           O  
ATOM    250  CB  ASN A 308      10.589   9.500   1.064  1.00  0.00           C  
ATOM    251  CG  ASN A 308      11.542  10.689   1.203  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      12.665  10.676   0.726  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      11.034  11.713   1.882  1.00  0.00           N  
ATOM    254  H   ASN A 308      11.522   9.448  -1.238  1.00  0.00           H  
ATOM    255  HA  ASN A 308      12.245   8.099   1.004  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.750   9.774   0.424  1.00  0.00           H  
ATOM    257  HB3 ASN A 308      10.175   9.245   2.040  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      10.105  11.659   2.247  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      11.581  12.538   2.026  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.478   7.021  -0.450  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.510   5.940  -0.518  1.00  0.00           C  
ATOM    262  C   LEU A 309       9.247   4.609  -0.671  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.858   3.607  -0.072  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.486   6.207  -1.623  1.00  0.00           C  
ATOM    265  CG  LEU A 309       6.016   6.169  -1.199  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.731   7.211  -0.116  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       5.092   6.331  -2.408  1.00  0.00           C  
ATOM    268  H   LEU A 309       9.425   7.684  -1.197  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.967   5.928   0.428  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.693   7.186  -2.055  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       7.634   5.471  -2.414  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.810   5.190  -0.766  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       6.441   8.033  -0.207  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       4.716   7.591  -0.236  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       5.832   6.750   0.867  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       5.476   7.121  -3.055  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       5.053   5.394  -2.964  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       4.091   6.594  -2.068  1.00  0.00           H  
ATOM    279  N   LEU A 310      10.299   4.640  -1.476  1.00  0.00           N  
ATOM    280  CA  LEU A 310      11.094   3.448  -1.715  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.948   3.154  -0.481  1.00  0.00           C  
ATOM    282  O   LEU A 310      12.076   2.001  -0.070  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.906   3.595  -3.004  1.00  0.00           C  
ATOM    284  CG  LEU A 310      11.159   3.297  -4.305  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      12.046   3.570  -5.522  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.608   1.870  -4.306  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.608   5.459  -1.960  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.403   2.618  -1.863  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      12.289   4.614  -3.054  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.769   2.933  -2.944  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.305   3.972  -4.371  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      12.378   4.608  -5.503  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      12.913   2.910  -5.494  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      11.478   3.386  -6.434  1.00  0.00           H  
ATOM    295 HD21 LEU A 310       9.519   1.901  -4.281  1.00  0.00           H  
ATOM    296 HD22 LEU A 310      10.935   1.355  -5.209  1.00  0.00           H  
ATOM    297 HD23 LEU A 310      10.977   1.337  -3.430  1.00  0.00           H  
ATOM    298  N   SER A 311      12.511   4.216   0.077  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.349   4.086   1.257  1.00  0.00           C  
ATOM    300  C   SER A 311      12.508   3.622   2.448  1.00  0.00           C  
ATOM    301  O   SER A 311      12.947   2.784   3.233  1.00  0.00           O  
ATOM    302  CB  SER A 311      14.049   5.406   1.583  1.00  0.00           C  
ATOM    303  OG  SER A 311      15.108   5.689   0.672  1.00  0.00           O  
ATOM    304  H   SER A 311      12.402   5.150  -0.263  1.00  0.00           H  
ATOM    305  HA  SER A 311      14.095   3.334   0.999  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.322   6.218   1.557  1.00  0.00           H  
ATOM    307  HB3 SER A 311      14.446   5.366   2.598  1.00  0.00           H  
ATOM    308  HG  SER A 311      14.744   5.788  -0.254  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.314   4.189   2.545  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.408   3.844   3.627  1.00  0.00           C  
ATOM    311  C   ALA A 312      10.007   2.373   3.502  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.671   1.731   4.495  1.00  0.00           O  
ATOM    313  CB  ALA A 312       9.200   4.783   3.599  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.965   4.871   1.902  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.943   3.988   4.566  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       9.449   5.712   4.112  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       8.931   4.999   2.565  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.358   4.306   4.102  1.00  0.00           H  
ATOM    319  N   SER A 313      10.055   1.883   2.272  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.701   0.499   2.004  1.00  0.00           C  
ATOM    321  C   SER A 313      10.680  -0.439   2.713  1.00  0.00           C  
ATOM    322  O   SER A 313      10.309  -1.540   3.115  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.689   0.215   0.500  1.00  0.00           C  
ATOM    324  OG  SER A 313       9.150  -1.071   0.204  1.00  0.00           O  
ATOM    325  H   SER A 313      10.329   2.412   1.469  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.695   0.376   2.404  1.00  0.00           H  
ATOM    327  HB2 SER A 313       9.102   0.980  -0.008  1.00  0.00           H  
ATOM    328  HB3 SER A 313      10.705   0.281   0.111  1.00  0.00           H  
ATOM    329  HG  SER A 313       9.485  -1.385  -0.684  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.911   0.033   2.845  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.946  -0.750   3.499  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.239  -0.151   4.876  1.00  0.00           C  
ATOM    333  O   LYS A 314      14.386  -0.138   5.320  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.180  -0.862   2.602  1.00  0.00           C  
ATOM    335  CG  LYS A 314      13.842  -1.572   1.290  1.00  0.00           C  
ATOM    336  CD  LYS A 314      14.794  -2.744   1.039  1.00  0.00           C  
ATOM    337  CE  LYS A 314      15.815  -2.398  -0.046  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      16.582  -3.601  -0.438  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.205   0.930   2.515  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.555  -1.758   3.637  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.573   0.133   2.390  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      14.965  -1.409   3.124  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      12.814  -1.934   1.323  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      13.904  -0.865   0.463  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      15.312  -3.000   1.963  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      14.223  -3.623   0.740  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      15.304  -1.986  -0.917  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      16.495  -1.628   0.318  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      17.258  -3.810   0.268  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      15.958  -4.376  -0.542  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      17.049  -3.431  -1.307  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.182   0.330   5.514  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.311   0.929   6.831  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.130   0.495   7.702  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.316  -0.178   8.715  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.466   2.447   6.717  1.00  0.00           C  
ATOM    357  CG  LEU A 315      13.886   2.959   6.467  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      13.862   4.363   5.859  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      14.723   2.903   7.746  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.252   0.315   5.146  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.229   0.544   7.276  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      11.826   2.797   5.907  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.094   2.900   7.636  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.363   2.302   5.740  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      13.751   4.289   4.777  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      13.024   4.924   6.272  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      14.795   4.876   6.094  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      15.583   3.564   7.647  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      14.115   3.222   8.592  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      15.066   1.881   7.910  1.00  0.00           H  
ATOM    371  N   TYR A 316       9.942   0.897   7.276  1.00  0.00           N  
ATOM    372  CA  TYR A 316       8.732   0.558   8.004  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.011  -0.623   7.350  1.00  0.00           C  
ATOM    374  O   TYR A 316       7.889  -0.680   6.128  1.00  0.00           O  
ATOM    375  CB  TYR A 316       7.833   1.794   7.927  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.446   3.049   8.552  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.482   3.702   7.915  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       7.963   3.529   9.752  1.00  0.00           C  
ATOM    379  CE1 TYR A 316      10.059   4.883   8.503  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.540   4.710  10.340  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.560   5.329   9.686  1.00  0.00           C  
ATOM    382  OH  TYR A 316      10.105   6.444  10.242  1.00  0.00           O  
ATOM    383  H   TYR A 316       9.800   1.444   6.451  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.016   0.284   9.020  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       7.601   1.998   6.881  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       6.889   1.577   8.426  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.864   3.323   6.966  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.145   3.014  10.255  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.878   5.407   8.010  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.169   5.099  11.288  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.715   7.262   9.819  1.00  0.00           H  
ATOM    392  N   ASN A 317       7.552  -1.535   8.194  1.00  0.00           N  
ATOM    393  CA  ASN A 317       6.847  -2.711   7.714  1.00  0.00           C  
ATOM    394  C   ASN A 317       5.463  -2.299   7.207  1.00  0.00           C  
ATOM    395  O   ASN A 317       4.989  -2.817   6.197  1.00  0.00           O  
ATOM    396  CB  ASN A 317       6.655  -3.734   8.835  1.00  0.00           C  
ATOM    397  CG  ASN A 317       7.730  -4.822   8.775  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       7.957  -5.450   7.755  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       8.375  -5.008   9.923  1.00  0.00           N  
ATOM    400  H   ASN A 317       7.656  -1.480   9.187  1.00  0.00           H  
ATOM    401  HA  ASN A 317       7.476  -3.119   6.923  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       6.694  -3.232   9.802  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       5.668  -4.189   8.752  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       8.139  -4.458  10.724  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       9.097  -5.697   9.985  1.00  0.00           H  
ATOM    406  N   ASN A 318       4.855  -1.372   7.932  1.00  0.00           N  
ATOM    407  CA  ASN A 318       3.535  -0.885   7.569  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.378   0.558   8.052  1.00  0.00           C  
ATOM    409  O   ASN A 318       3.746   0.883   9.180  1.00  0.00           O  
ATOM    410  CB  ASN A 318       2.438  -1.725   8.226  1.00  0.00           C  
ATOM    411  CG  ASN A 318       2.921  -3.154   8.483  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       3.259  -3.532   9.592  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       2.934  -3.924   7.398  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.248  -0.957   8.752  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.487  -0.969   6.483  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.136  -1.265   9.167  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       1.557  -1.745   7.584  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       2.643  -3.551   6.517  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       3.234  -4.875   7.464  1.00  0.00           H  
ATOM    420  N   ILE A 319       2.831   1.386   7.174  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.620   2.787   7.496  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.349   3.280   6.803  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.017   2.824   5.710  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.865   3.608   7.154  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.787   5.006   7.771  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.088   3.661   5.641  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       5.158   5.685   7.766  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.534   1.114   6.258  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.475   2.856   8.574  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.732   3.112   7.590  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       3.074   5.614   7.214  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.415   4.936   8.793  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       5.135   3.884   5.436  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       3.829   2.698   5.202  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       3.460   4.439   5.208  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       5.346   6.130   8.744  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.929   4.946   7.549  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       5.175   6.464   7.004  1.00  0.00           H  
ATOM    439  N   THR A 320       0.672   4.205   7.468  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.556   4.765   6.930  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.255   6.019   6.107  1.00  0.00           C  
ATOM    442  O   THR A 320       0.816   6.610   6.239  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.512   5.019   8.097  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -2.739   5.382   7.469  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.128   6.258   8.909  1.00  0.00           C  
ATOM    446  H   THR A 320       0.949   4.570   8.357  1.00  0.00           H  
ATOM    447  HA  THR A 320      -0.998   4.036   6.250  1.00  0.00           H  
ATOM    448  HB  THR A 320      -1.585   4.141   8.738  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -3.377   4.613   7.496  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -1.450   7.154   8.379  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -1.614   6.218   9.884  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -0.047   6.284   9.043  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.219   6.389   5.277  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.070   7.563   4.433  1.00  0.00           C  
ATOM    455  C   PHE A 321      -0.801   8.812   5.274  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.055   9.697   4.857  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.390   7.743   3.681  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -2.941   6.452   3.073  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.221   5.780   2.136  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.152   5.977   3.471  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.733   4.581   1.572  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.664   4.778   2.907  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -3.944   4.106   1.970  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.087   5.904   5.176  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.221   7.382   3.773  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.132   8.158   4.364  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.246   8.474   2.885  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.251   6.160   1.818  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -4.729   6.516   4.222  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.156   4.042   0.821  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.635   4.397   3.225  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.337   3.186   1.537  1.00  0.00           H  
ATOM    473  N   GLU A 322      -1.423   8.845   6.443  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.260   9.971   7.347  1.00  0.00           C  
ATOM    475  C   GLU A 322       0.199  10.087   7.793  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.786  11.167   7.735  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.194   9.847   8.552  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -3.658   9.799   8.109  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -4.380   8.602   8.731  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -3.948   7.465   8.441  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.348   8.851   9.482  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.028   8.121   6.775  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -1.540  10.851   6.767  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -1.951   8.945   9.114  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.041  10.692   9.224  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.160  10.722   8.399  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -3.710   9.735   7.022  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.742   8.960   8.228  1.00  0.00           N  
ATOM    489  CA  GLU A 323       2.121   8.921   8.684  1.00  0.00           C  
ATOM    490  C   GLU A 323       3.077   9.068   7.498  1.00  0.00           C  
ATOM    491  O   GLU A 323       4.018   9.859   7.549  1.00  0.00           O  
ATOM    492  CB  GLU A 323       2.406   7.635   9.462  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.891   7.737  10.899  1.00  0.00           C  
ATOM    494  CD  GLU A 323       2.909   8.443  11.797  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       2.818   9.686  11.890  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       3.756   7.724  12.370  1.00  0.00           O  
ATOM    497  H   GLU A 323       0.258   8.086   8.272  1.00  0.00           H  
ATOM    498  HA  GLU A 323       2.229   9.774   9.354  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.932   6.790   8.961  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.478   7.439   9.469  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       0.948   8.283  10.913  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.688   6.740  11.288  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.802   8.293   6.459  1.00  0.00           N  
ATOM    504  CA  LEU A 324       3.626   8.327   5.262  1.00  0.00           C  
ATOM    505  C   LEU A 324       3.660   9.754   4.712  1.00  0.00           C  
ATOM    506  O   LEU A 324       4.712  10.237   4.294  1.00  0.00           O  
ATOM    507  CB  LEU A 324       3.141   7.289   4.249  1.00  0.00           C  
ATOM    508  CG  LEU A 324       4.118   6.942   3.123  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       5.428   6.387   3.686  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       3.477   5.986   2.115  1.00  0.00           C  
ATOM    511  H   LEU A 324       2.035   7.653   6.426  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.638   8.044   5.554  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.896   6.372   4.785  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       2.216   7.652   3.800  1.00  0.00           H  
ATOM    515  HG  LEU A 324       4.361   7.860   2.587  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       5.968   7.182   4.200  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       5.209   5.584   4.390  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       6.039   6.000   2.871  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       3.948   6.116   1.141  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       3.614   4.959   2.451  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       2.412   6.204   2.036  1.00  0.00           H  
ATOM    522  N   GLY A 325       2.498  10.390   4.730  1.00  0.00           N  
ATOM    523  CA  GLY A 325       2.382  11.752   4.239  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.983  12.747   5.233  1.00  0.00           C  
ATOM    525  O   GLY A 325       3.532  13.773   4.836  1.00  0.00           O  
ATOM    526  H   GLY A 325       1.647   9.990   5.072  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.890  11.840   3.278  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       1.333  11.992   4.067  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.858  12.408   6.508  1.00  0.00           N  
ATOM    530  CA  ALA A 326       3.382  13.259   7.563  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.911  13.208   7.542  1.00  0.00           C  
ATOM    532  O   ALA A 326       5.573  14.153   7.968  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.802  12.820   8.909  1.00  0.00           C  
ATOM    534  H   ALA A 326       2.410  11.572   6.824  1.00  0.00           H  
ATOM    535  HA  ALA A 326       3.058  14.280   7.358  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       1.848  13.320   9.075  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       2.649  11.740   8.904  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       3.495  13.085   9.707  1.00  0.00           H  
ATOM    539  N   LEU A 327       5.427  12.095   7.042  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.865  11.908   6.960  1.00  0.00           C  
ATOM    541  C   LEU A 327       7.416  12.730   5.793  1.00  0.00           C  
ATOM    542  O   LEU A 327       8.480  13.336   5.904  1.00  0.00           O  
ATOM    543  CB  LEU A 327       7.208  10.419   6.880  1.00  0.00           C  
ATOM    544  CG  LEU A 327       8.356  10.045   5.940  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.682  10.625   6.436  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       8.432   8.530   5.743  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.881  11.331   6.698  1.00  0.00           H  
ATOM    548  HA  LEU A 327       7.297  12.289   7.885  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.457  10.069   7.882  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       6.316   9.877   6.565  1.00  0.00           H  
ATOM    551  HG  LEU A 327       8.157  10.487   4.964  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.999  11.428   5.771  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.552  11.019   7.445  1.00  0.00           H  
ATOM    554 HD13 LEU A 327      10.440   9.842   6.447  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       8.800   8.312   4.740  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       9.111   8.101   6.480  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       7.439   8.097   5.868  1.00  0.00           H  
ATOM    558  N   LEU A 328       6.666  12.723   4.700  1.00  0.00           N  
ATOM    559  CA  LEU A 328       7.066  13.460   3.514  1.00  0.00           C  
ATOM    560  C   LEU A 328       6.426  14.849   3.542  1.00  0.00           C  
ATOM    561  O   LEU A 328       6.583  15.628   2.603  1.00  0.00           O  
ATOM    562  CB  LEU A 328       6.743  12.659   2.251  1.00  0.00           C  
ATOM    563  CG  LEU A 328       6.733  11.137   2.406  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       5.530  10.520   1.689  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       8.055  10.530   1.933  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.802  12.227   4.618  1.00  0.00           H  
ATOM    567  HA  LEU A 328       8.149  13.578   3.552  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       5.765  12.973   1.886  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       7.469  12.922   1.482  1.00  0.00           H  
ATOM    570  HG  LEU A 328       6.632  10.902   3.465  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       5.195   9.639   2.236  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       4.721  11.250   1.644  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       5.818  10.233   0.678  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       8.523  11.197   1.208  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       8.720  10.397   2.786  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       7.865   9.563   1.466  1.00  0.00           H  
ATOM    577  N   GLU A 329       5.719  15.118   4.630  1.00  0.00           N  
ATOM    578  CA  GLU A 329       5.055  16.400   4.793  1.00  0.00           C  
ATOM    579  C   GLU A 329       3.912  16.537   3.785  1.00  0.00           C  
ATOM    580  O   GLU A 329       3.302  17.599   3.674  1.00  0.00           O  
ATOM    581  CB  GLU A 329       6.049  17.555   4.654  1.00  0.00           C  
ATOM    582  CG  GLU A 329       6.732  17.854   5.990  1.00  0.00           C  
ATOM    583  CD  GLU A 329       5.894  18.820   6.830  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       4.689  18.531   6.994  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       6.478  19.825   7.289  1.00  0.00           O  
ATOM    586  H   GLU A 329       5.597  14.479   5.389  1.00  0.00           H  
ATOM    587  HA  GLU A 329       4.656  16.393   5.807  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       6.801  17.304   3.905  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       5.531  18.445   4.299  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       6.884  16.925   6.540  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       7.718  18.283   5.810  1.00  0.00           H  
ATOM    592  N   ILE A 330       3.656  15.447   3.077  1.00  0.00           N  
ATOM    593  CA  ILE A 330       2.596  15.432   2.083  1.00  0.00           C  
ATOM    594  C   ILE A 330       1.329  14.841   2.702  1.00  0.00           C  
ATOM    595  O   ILE A 330       1.396  14.139   3.711  1.00  0.00           O  
ATOM    596  CB  ILE A 330       3.059  14.707   0.818  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       3.133  13.196   1.049  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       4.387  15.275   0.313  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       3.671  12.478  -0.191  1.00  0.00           C  
ATOM    600  H   ILE A 330       4.157  14.587   3.173  1.00  0.00           H  
ATOM    601  HA  ILE A 330       2.395  16.467   1.805  1.00  0.00           H  
ATOM    602  HB  ILE A 330       2.318  14.877   0.036  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       3.777  12.986   1.903  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       2.143  12.813   1.294  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       4.964  15.653   1.157  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       4.950  14.490  -0.190  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       4.191  16.088  -0.386  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       3.380  13.028  -1.085  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       4.759  12.423  -0.136  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       3.259  11.470  -0.234  1.00  0.00           H  
ATOM    611  N   PRO A 331       0.173  15.153   2.057  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -1.107  14.660   2.535  1.00  0.00           C  
ATOM    613  C   PRO A 331      -1.282  13.177   2.202  1.00  0.00           C  
ATOM    614  O   PRO A 331      -0.623  12.657   1.304  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -2.145  15.546   1.863  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -1.439  16.194   0.684  1.00  0.00           C  
ATOM    617  CD  PRO A 331       0.056  15.981   0.860  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -1.154  14.724   3.531  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -3.002  14.961   1.532  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -2.521  16.299   2.555  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -1.779  15.754  -0.254  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -1.670  17.259   0.638  1.00  0.00           H  
ATOM    623  HD2 PRO A 331       0.491  15.486  -0.008  1.00  0.00           H  
ATOM    624  HD3 PRO A 331       0.579  16.930   0.982  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.175  12.539   2.945  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -2.445  11.126   2.740  1.00  0.00           C  
ATOM    627  C   ALA A 332      -2.901  10.902   1.297  1.00  0.00           C  
ATOM    628  O   ALA A 332      -2.583   9.878   0.693  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -3.482  10.651   3.759  1.00  0.00           C  
ATOM    630  H   ALA A 332      -2.707  12.969   3.673  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -1.515  10.582   2.907  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -2.974  10.240   4.631  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.104  11.493   4.064  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -4.109   9.882   3.309  1.00  0.00           H  
ATOM    635  N   ALA A 333      -3.639  11.876   0.785  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.142  11.798  -0.576  1.00  0.00           C  
ATOM    637  C   ALA A 333      -2.963  11.777  -1.550  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.013  11.099  -2.576  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.092  12.969  -0.837  1.00  0.00           C  
ATOM    640  H   ALA A 333      -3.893  12.705   1.283  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -4.699  10.866  -0.671  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -5.022  13.684  -0.017  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -4.818  13.459  -1.771  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -6.115  12.598  -0.908  1.00  0.00           H  
ATOM    645  N   LYS A 334      -1.930  12.526  -1.196  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -0.740  12.602  -2.026  1.00  0.00           C  
ATOM    647  C   LYS A 334       0.072  11.315  -1.864  1.00  0.00           C  
ATOM    648  O   LYS A 334       0.483  10.707  -2.851  1.00  0.00           O  
ATOM    649  CB  LYS A 334       0.053  13.873  -1.713  1.00  0.00           C  
ATOM    650  CG  LYS A 334       0.906  14.295  -2.911  1.00  0.00           C  
ATOM    651  CD  LYS A 334       0.028  14.781  -4.066  1.00  0.00           C  
ATOM    652  CE  LYS A 334       0.101  13.818  -5.253  1.00  0.00           C  
ATOM    653  NZ  LYS A 334       0.730  14.479  -6.418  1.00  0.00           N  
ATOM    654  H   LYS A 334      -1.897  13.075  -0.360  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -1.069  12.674  -3.063  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -0.633  14.678  -1.449  1.00  0.00           H  
ATOM    657  HB3 LYS A 334       0.693  13.703  -0.848  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       1.591  15.088  -2.612  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       1.516  13.455  -3.242  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -1.005  14.872  -3.729  1.00  0.00           H  
ATOM    661  HD3 LYS A 334       0.350  15.775  -4.379  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       0.674  12.933  -4.976  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -0.901  13.479  -5.516  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334       1.718  14.537  -6.276  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334       0.542  13.947  -7.244  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334       0.353  15.400  -6.523  1.00  0.00           H  
ATOM    667  N   ALA A 335       0.280  10.938  -0.611  1.00  0.00           N  
ATOM    668  CA  ALA A 335       1.036   9.735  -0.306  1.00  0.00           C  
ATOM    669  C   ALA A 335       0.279   8.515  -0.835  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.890   7.526  -1.234  1.00  0.00           O  
ATOM    671  CB  ALA A 335       1.288   9.658   1.201  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.057  11.439   0.187  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.995   9.807  -0.819  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       2.086   8.943   1.399  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       1.579  10.641   1.571  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       0.377   9.335   1.705  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.042   8.626  -0.819  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -1.889   7.544  -1.291  1.00  0.00           C  
ATOM    679  C   GLU A 336      -1.794   7.421  -2.813  1.00  0.00           C  
ATOM    680  O   GLU A 336      -1.628   6.323  -3.342  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.338   7.749  -0.847  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.230   6.610  -1.344  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -5.636   7.117  -1.674  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -5.782   7.717  -2.761  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.532   6.895  -0.831  1.00  0.00           O  
ATOM    686  H   GLU A 336      -1.531   9.434  -0.492  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.495   6.642  -0.822  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.385   7.804   0.241  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -3.709   8.699  -1.230  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -3.787   6.156  -2.230  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.290   5.831  -0.583  1.00  0.00           H  
ATOM    692  N   LYS A 337      -1.904   8.564  -3.475  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -1.832   8.599  -4.926  1.00  0.00           C  
ATOM    694  C   LYS A 337      -0.428   8.187  -5.373  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.276   7.381  -6.290  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -2.269   9.968  -5.451  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -1.966  10.104  -6.945  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -3.134   9.592  -7.790  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -2.951   8.114  -8.141  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -4.252   7.410  -8.113  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.038   9.453  -3.037  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -2.544   7.866  -5.306  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -3.336  10.105  -5.279  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -1.754  10.754  -4.899  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -1.768  11.148  -7.186  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -1.063   9.544  -7.189  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -4.069   9.727  -7.245  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -3.211  10.180  -8.705  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -2.502   8.022  -9.130  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -2.264   7.649  -7.434  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -4.107   6.434  -8.275  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -4.683   7.539  -7.220  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -4.847   7.781  -8.827  1.00  0.00           H  
ATOM    714  N   ILE A 338       0.563   8.760  -4.705  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.949   8.463  -5.022  1.00  0.00           C  
ATOM    716  C   ILE A 338       2.240   6.997  -4.693  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.840   6.284  -5.495  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.883   9.449  -4.319  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       2.635  10.879  -4.802  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       4.346   9.033  -4.485  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       3.519  11.874  -4.047  1.00  0.00           C  
ATOM    722  H   ILE A 338       0.430   9.414  -3.961  1.00  0.00           H  
ATOM    723  HA  ILE A 338       2.077   8.607  -6.095  1.00  0.00           H  
ATOM    724  HB  ILE A 338       2.662   9.427  -3.251  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       2.836  10.946  -5.871  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       1.586  11.138  -4.659  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       4.407   7.949  -4.578  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       4.756   9.498  -5.382  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       4.917   9.357  -3.615  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       3.227  12.891  -4.309  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       3.399  11.726  -2.974  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       4.562  11.714  -4.321  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.803   6.592  -3.509  1.00  0.00           N  
ATOM    734  CA  ALA A 339       2.009   5.225  -3.064  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.413   4.262  -4.092  1.00  0.00           C  
ATOM    736  O   ALA A 339       2.041   3.268  -4.455  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.397   5.043  -1.673  1.00  0.00           C  
ATOM    738  H   ALA A 339       1.316   7.179  -2.862  1.00  0.00           H  
ATOM    739  HA  ALA A 339       3.084   5.055  -2.999  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       1.977   5.611  -0.944  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       0.368   5.403  -1.679  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.412   3.987  -1.405  1.00  0.00           H  
ATOM    743  N   SER A 340       0.208   4.590  -4.534  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.480   3.766  -5.515  1.00  0.00           C  
ATOM    745  C   SER A 340       0.195   3.906  -6.881  1.00  0.00           C  
ATOM    746  O   SER A 340       0.400   2.914  -7.579  1.00  0.00           O  
ATOM    747  CB  SER A 340      -1.959   4.146  -5.612  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.250   4.857  -6.812  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.296   5.400  -4.235  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.391   2.745  -5.146  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.568   3.243  -5.569  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.234   4.757  -4.752  1.00  0.00           H  
ATOM    753  HG  SER A 340      -2.343   5.833  -6.617  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.521   5.144  -7.220  1.00  0.00           N  
ATOM    755  CA  GLN A 341       1.168   5.426  -8.490  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.504   4.685  -8.582  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.843   4.136  -9.629  1.00  0.00           O  
ATOM    758  CB  GLN A 341       1.362   6.931  -8.685  1.00  0.00           C  
ATOM    759  CG  GLN A 341       0.246   7.520  -9.550  1.00  0.00           C  
ATOM    760  CD  GLN A 341       0.797   8.574 -10.513  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       1.898   9.077 -10.360  1.00  0.00           O  
ATOM    762  NE2 GLN A 341      -0.027   8.878 -11.511  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.351   5.945  -6.646  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.485   5.052  -9.253  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       1.377   7.428  -7.715  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       2.328   7.119  -9.154  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.240   6.725 -10.115  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -0.515   7.969  -8.911  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -0.917   8.427 -11.579  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       0.243   9.557 -12.194  1.00  0.00           H  
ATOM    771  N   MET A 342       3.225   4.692  -7.471  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.516   4.028  -7.412  1.00  0.00           C  
ATOM    773  C   MET A 342       4.368   2.521  -7.636  1.00  0.00           C  
ATOM    774  O   MET A 342       5.112   1.930  -8.416  1.00  0.00           O  
ATOM    775  CB  MET A 342       5.159   4.280  -6.047  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.494   5.762  -5.865  1.00  0.00           C  
ATOM    777  SD  MET A 342       7.183   6.071  -6.354  1.00  0.00           S  
ATOM    778  CE  MET A 342       8.031   5.601  -4.856  1.00  0.00           C  
ATOM    779  H   MET A 342       2.942   5.141  -6.623  1.00  0.00           H  
ATOM    780  HA  MET A 342       5.107   4.465  -8.217  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.482   3.957  -5.256  1.00  0.00           H  
ATOM    782  HB3 MET A 342       6.067   3.684  -5.953  1.00  0.00           H  
ATOM    783  HG2 MET A 342       4.817   6.373  -6.461  1.00  0.00           H  
ATOM    784  HG3 MET A 342       5.350   6.051  -4.824  1.00  0.00           H  
ATOM    785  HE1 MET A 342       7.554   4.719  -4.429  1.00  0.00           H  
ATOM    786  HE2 MET A 342       9.073   5.376  -5.083  1.00  0.00           H  
ATOM    787  HE3 MET A 342       7.984   6.422  -4.139  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.401   1.944  -6.936  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.146   0.518  -7.049  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.638   0.205  -8.458  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.028  -0.799  -9.053  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.202   0.054  -5.938  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.915   0.034  -4.585  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.580  -1.302  -6.278  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.929  -0.241  -3.448  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.800   2.433  -6.304  1.00  0.00           H  
ATOM    797  HA  ILE A 343       4.095   0.003  -6.901  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.385   0.772  -5.861  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.692  -0.730  -4.590  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.411   0.991  -4.417  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       2.344  -2.078  -6.216  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       0.781  -1.523  -5.570  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       1.173  -1.272  -7.288  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       2.479  -0.436  -2.528  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       1.284   0.626  -3.309  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.320  -1.110  -3.699  1.00  0.00           H  
ATOM    807  N   THR A 344       1.777   1.083  -8.951  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.212   0.912 -10.279  1.00  0.00           C  
ATOM    809  C   THR A 344       2.291   1.107 -11.346  1.00  0.00           C  
ATOM    810  O   THR A 344       2.211   0.527 -12.428  1.00  0.00           O  
ATOM    811  CB  THR A 344       0.036   1.880 -10.420  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -0.996   1.289  -9.634  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.540   1.899 -11.837  1.00  0.00           C  
ATOM    814  H   THR A 344       1.466   1.896  -8.460  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.854  -0.113 -10.370  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.317   2.883 -10.100  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.103   0.325  -9.879  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -0.939   0.914 -12.081  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -1.339   2.638 -11.895  1.00  0.00           H  
ATOM    820 HG23 THR A 344       0.247   2.158 -12.546  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.275   1.926 -11.005  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.368   2.205 -11.920  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.461   1.143 -11.781  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.404   1.111 -12.570  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.934   3.608 -11.687  1.00  0.00           C  
ATOM    826  CG  GLU A 345       4.027   4.674 -12.305  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.853   5.776 -12.972  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.436   5.481 -14.038  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       4.882   6.888 -12.402  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.332   2.394 -10.123  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.930   2.158 -12.917  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       5.038   3.789 -10.617  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.932   3.678 -12.121  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.367   4.214 -13.040  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.392   5.108 -11.533  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.297   0.300 -10.773  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.258  -0.761 -10.520  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.381  -0.276  -9.603  1.00  0.00           C  
ATOM    839  O   GLY A 346       8.075  -1.082  -8.984  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.527   0.333 -10.136  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.753  -1.612 -10.064  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.678  -1.107 -11.464  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.527   1.040  -9.543  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.555   1.642  -8.711  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.568   0.989  -7.328  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.620   0.573  -6.843  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.326   3.147  -8.555  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.615   3.884  -9.865  1.00  0.00           C  
ATOM    849  CD  ARG A 347       8.139   5.336  -9.793  1.00  0.00           C  
ATOM    850  NE  ARG A 347       7.970   5.882 -11.158  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       7.416   7.072 -11.428  1.00  0.00           C  
ATOM    852  NH1 ARG A 347       6.975   7.848 -10.429  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       7.304   7.485 -12.698  1.00  0.00           N  
ATOM    854  H   ARG A 347       6.959   1.689 -10.049  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.489   1.455  -9.242  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.296   3.332  -8.249  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       8.968   3.536  -7.765  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.684   3.858 -10.073  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       8.117   3.375 -10.690  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       7.195   5.392  -9.250  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       8.860   5.937  -9.239  1.00  0.00           H  
ATOM    862  HE  ARG A 347       8.289   5.327 -11.927  1.00  0.00           H  
ATOM    863 HH11 ARG A 347       7.058   7.539  -9.482  1.00  0.00           H  
ATOM    864 HH12 ARG A 347       6.561   8.736 -10.631  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       7.633   6.906 -13.444  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       6.891   8.373 -12.900  1.00  0.00           H  
ATOM    867  N   MET A 348       7.388   0.920  -6.730  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.250   0.324  -5.412  1.00  0.00           C  
ATOM    869  C   MET A 348       6.583  -1.050  -5.498  1.00  0.00           C  
ATOM    870  O   MET A 348       5.791  -1.304  -6.404  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.412   1.244  -4.521  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.591   0.888  -3.044  1.00  0.00           C  
ATOM    873  SD  MET A 348       5.911   2.181  -2.018  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.171   1.811  -2.165  1.00  0.00           C  
ATOM    875  H   MET A 348       6.537   1.260  -7.131  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.266   0.220  -5.030  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.704   2.281  -4.687  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.360   1.161  -4.794  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.095  -0.058  -2.827  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.649   0.752  -2.819  1.00  0.00           H  
ATOM    881  HE1 MET A 348       3.698   1.895  -1.187  1.00  0.00           H  
ATOM    882  HE2 MET A 348       3.707   2.515  -2.855  1.00  0.00           H  
ATOM    883  HE3 MET A 348       4.046   0.796  -2.543  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.928  -1.900  -4.542  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.373  -3.242  -4.498  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.426  -3.359  -3.302  1.00  0.00           C  
ATOM    887  O   ASN A 349       5.773  -2.964  -2.190  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.475  -4.290  -4.332  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.295  -5.438  -5.326  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.410  -6.269  -5.202  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.182  -5.439  -6.318  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.573  -1.686  -3.808  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.859  -3.371  -5.451  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.450  -3.824  -4.480  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.461  -4.680  -3.314  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       8.884  -4.728  -6.361  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.147  -6.151  -7.019  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.248  -3.902  -3.571  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.248  -4.076  -2.531  1.00  0.00           C  
ATOM    900  C   GLY A 350       1.873  -3.604  -3.008  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.655  -3.425  -4.205  1.00  0.00           O  
ATOM    902  H   GLY A 350       3.973  -4.221  -4.478  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.196  -5.126  -2.243  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.541  -3.516  -1.643  1.00  0.00           H  
ATOM    905  N   PHE A 351       0.981  -3.416  -2.046  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.367  -2.968  -2.353  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.909  -2.062  -1.245  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.478  -2.155  -0.096  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -1.243  -4.218  -2.447  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.539  -4.874  -1.097  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -2.510  -4.365  -0.292  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -0.832  -5.966  -0.701  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -2.785  -4.974   0.961  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -1.106  -6.575   0.552  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -2.077  -6.065   1.357  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.167  -3.564  -1.075  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.317  -2.407  -3.286  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -2.186  -3.954  -2.926  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.751  -4.946  -3.093  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -3.077  -3.490  -0.609  1.00  0.00           H  
ATOM    921  HD2 PHE A 351      -0.053  -6.374  -1.346  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -3.563  -4.566   1.606  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -0.539  -7.450   0.869  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -2.288  -6.533   2.319  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.846  -1.208  -1.629  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.451  -0.286  -0.682  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.749  -0.892  -0.146  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.681  -1.147  -0.908  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.634   1.093  -1.319  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.339   1.906  -1.248  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.813   1.836  -0.689  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.490   3.243  -1.977  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.190  -1.139  -2.565  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.756  -0.168   0.149  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -2.868   0.953  -2.375  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -1.075   2.084  -0.206  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.523   1.336  -1.691  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -3.701   2.907  -0.860  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -4.743   1.492  -1.141  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -3.835   1.640   0.383  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.331   4.060  -1.274  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -0.754   3.304  -2.779  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -2.493   3.315  -2.398  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.769  -1.106   1.161  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.938  -1.678   1.809  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.962  -0.572   2.071  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.728   0.314   2.891  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.569  -2.310   3.153  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.709  -3.052   3.852  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.772  -3.194   3.210  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.492  -3.459   5.014  1.00  0.00           O  
ATOM    952  H   ASP A 353      -3.007  -0.896   1.774  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -5.308  -2.434   1.116  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.745  -3.006   2.996  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -4.203  -1.527   3.817  1.00  0.00           H  
ATOM    956  N   GLN A 354      -7.076  -0.661   1.359  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -8.137   0.321   1.505  1.00  0.00           C  
ATOM    958  C   GLN A 354      -9.021  -0.026   2.704  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.791   0.809   3.175  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.967   0.426   0.224  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.230   1.240  -0.842  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -9.123   2.351  -1.398  1.00  0.00           C  
ATOM    963  OE1 GLN A 354     -10.138   2.109  -2.031  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.690   3.579  -1.128  1.00  0.00           N  
ATOM    965  H   GLN A 354      -7.259  -1.385   0.694  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.631   1.271   1.681  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -9.180  -0.572  -0.159  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.926   0.894   0.444  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.327   1.674  -0.413  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.914   0.583  -1.653  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -7.848   3.708  -0.603  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -9.206   4.373  -1.449  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.881  -1.261   3.164  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.657  -1.729   4.299  1.00  0.00           C  
ATOM    975  C   ILE A 355      -9.142  -1.060   5.575  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.929  -0.663   6.433  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.648  -3.258   4.360  1.00  0.00           C  
ATOM    978  CG1 ILE A 355     -10.211  -3.862   3.072  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.388  -3.762   5.601  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -9.703  -5.291   2.869  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.252  -1.934   2.775  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.690  -1.419   4.139  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.613  -3.590   4.446  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -11.301  -3.862   3.112  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.923  -3.245   2.221  1.00  0.00           H  
ATOM    986 HG21 ILE A 355      -9.733  -4.419   6.173  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.680  -2.913   6.219  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -11.278  -4.312   5.295  1.00  0.00           H  
ATOM    989 HD11 ILE A 355      -9.401  -5.709   3.829  1.00  0.00           H  
ATOM    990 HD12 ILE A 355     -10.498  -5.901   2.440  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -8.849  -5.280   2.192  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.824  -0.954   5.659  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.195  -0.339   6.815  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.595   1.008   6.408  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.257   1.825   7.263  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -6.064  -1.216   7.358  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.520  -2.446   8.145  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -6.962  -3.410   7.484  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -6.417  -2.394   9.389  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.191  -1.279   4.956  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.991  -0.236   7.553  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.447  -1.546   6.522  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.429  -0.606   8.001  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.481   1.198   5.102  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -5.928   2.432   4.571  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.446   2.568   4.928  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -3.957   3.673   5.153  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.758   0.528   4.413  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.047   2.452   3.487  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.481   3.283   4.968  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.774   1.427   4.970  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.358   1.404   5.296  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.574   0.843   4.108  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.018  -0.102   3.457  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.122   0.644   6.603  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.844   1.321   7.769  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.626   0.474   6.876  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.752   0.471   9.038  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.179   0.531   4.786  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.044   2.435   5.462  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.545  -0.355   6.498  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.407   2.302   7.952  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -3.891   1.481   7.510  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.373   0.950   7.823  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.383  -0.587   6.926  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.055   0.939   6.072  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -2.356  -0.513   8.789  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -2.089   0.958   9.754  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -3.744   0.364   9.477  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.422   1.449   3.861  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.428   1.022   2.762  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.286  -0.160   3.217  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.811  -0.159   4.330  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.257   2.203   2.253  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       0.356   3.302   1.686  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       2.164   2.752   3.356  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.069   2.217   4.395  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.223   0.692   1.952  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.893   1.841   1.445  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       0.636   4.261   2.120  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       0.474   3.345   0.603  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359      -0.683   3.081   1.930  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359       1.709   3.642   3.791  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       2.294   1.995   4.129  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359       3.135   3.010   2.933  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.403  -1.140   2.333  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       2.189  -2.325   2.630  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.433  -2.352   1.739  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.324  -2.339   0.514  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.337  -3.589   2.497  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.750  -4.073   3.801  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.085  -5.290   4.369  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.153  -3.492   4.643  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.409  -5.425   5.500  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.359  -4.310   5.667  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.973  -1.133   1.430  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.500  -2.242   3.671  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.526  -3.396   1.795  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.948  -4.383   2.069  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       1.729  -5.955   3.990  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -0.625  -2.520   4.497  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       0.457  -6.278   6.177  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.586  -2.390   2.390  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.850  -2.419   1.672  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.451  -3.826   1.678  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.146  -4.632   2.555  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.800  -1.468   2.401  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.331  -0.012   2.421  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       5.634   0.491   1.367  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       6.610   0.778   3.491  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.198   1.843   1.385  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       6.174   2.129   3.509  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.477   2.633   2.456  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.666  -2.401   3.386  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.645  -2.118   0.645  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.926  -1.813   3.428  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.781  -1.517   1.927  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       5.410  -0.142   0.509  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       7.169   0.374   4.336  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       4.639   2.246   0.540  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       6.398   2.763   4.368  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.143   3.670   2.470  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.295  -4.079   0.688  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       7.942  -5.374   0.568  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.183  -5.432   1.460  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.854  -4.421   1.662  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.298  -5.676  -0.889  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.394  -4.733  -1.392  1.00  0.00           C  
ATOM   1089  CD  GLU A 362      10.069  -5.296  -2.644  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362       9.385  -6.052  -3.367  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      11.254  -4.956  -2.851  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.538  -3.418  -0.022  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.204  -6.099   0.912  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       8.634  -6.709  -0.979  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.411  -5.573  -1.514  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       8.964  -3.756  -1.613  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.138  -4.584  -0.609  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.452  -6.626   1.969  1.00  0.00           N  
ATOM   1099  CA  THR A 363      10.601  -6.829   2.835  1.00  0.00           C  
ATOM   1100  C   THR A 363      11.640  -7.712   2.142  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.289  -8.594   1.360  1.00  0.00           O  
ATOM   1102  CB  THR A 363      10.098  -7.406   4.160  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      11.289  -7.664   4.899  1.00  0.00           O  
ATOM   1104  CG2 THR A 363       9.458  -8.785   3.992  1.00  0.00           C  
ATOM   1105  H   THR A 363       8.900  -7.443   1.799  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.071  -5.862   3.014  1.00  0.00           H  
ATOM   1107  HB  THR A 363       9.413  -6.715   4.650  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      11.672  -6.805   5.240  1.00  0.00           H  
ATOM   1109 HG21 THR A 363      10.223  -9.510   3.716  1.00  0.00           H  
ATOM   1110 HG22 THR A 363       8.993  -9.086   4.931  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       8.700  -8.741   3.210  1.00  0.00           H  
ATOM   1112  N   ARG A 364      12.900  -7.445   2.455  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      13.993  -8.205   1.873  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.005  -9.630   2.431  1.00  0.00           C  
ATOM   1115  O   ARG A 364      13.703  -9.844   3.604  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.340  -7.540   2.161  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      16.148  -7.358   0.875  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      16.697  -8.698   0.378  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      18.028  -8.502  -0.238  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      18.722  -9.471  -0.851  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      18.215 -10.709  -0.933  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      19.923  -9.203  -1.381  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.177  -6.726   3.093  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      13.793  -8.205   0.802  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.178  -6.571   2.633  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      15.906  -8.148   2.867  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      15.519  -6.911   0.106  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      16.973  -6.668   1.053  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      16.770  -9.400   1.207  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      16.011  -9.133  -0.349  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      18.435  -7.590  -0.195  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      17.319 -10.909  -0.537  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      18.733 -11.432  -1.390  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      20.301  -8.279  -1.320  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      20.441  -9.926  -1.838  1.00  0.00           H  
ATOM   1136  N   GLU A 365      14.357 -10.567   1.563  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      14.413 -11.966   1.954  1.00  0.00           C  
ATOM   1138  C   GLU A 365      15.606 -12.211   2.880  1.00  0.00           C  
ATOM   1139  O   GLU A 365      16.612 -12.783   2.464  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      14.475 -12.876   0.726  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      13.072 -13.178   0.196  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      13.019 -13.036  -1.327  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      12.876 -11.881  -1.784  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      13.124 -14.084  -1.999  1.00  0.00           O  
ATOM   1145  H   GLU A 365      14.601 -10.385   0.611  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      13.483 -12.153   2.491  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      15.068 -12.400  -0.054  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      14.978 -13.808   0.985  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      12.782 -14.190   0.480  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      12.353 -12.500   0.653  1.00  0.00           H  
ATOM   1151  N   ALA A 366      15.454 -11.766   4.119  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      16.506 -11.930   5.107  1.00  0.00           C  
ATOM   1153  C   ALA A 366      17.104 -13.333   4.982  1.00  0.00           C  
ATOM   1154  O   ALA A 366      16.411 -14.327   5.194  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      15.943 -11.659   6.503  1.00  0.00           C  
ATOM   1156  H   ALA A 366      14.632 -11.302   4.450  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      17.281 -11.194   4.892  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      15.296 -10.782   6.470  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      15.368 -12.522   6.837  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      16.763 -11.478   7.198  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL       5
ATOM     66  N   GLY A 296       1.335  28.867  -1.459  1.00  0.00           N  
ATOM     67  CA  GLY A 296       2.252  29.803  -2.085  1.00  0.00           C  
ATOM     68  C   GLY A 296       3.659  29.210  -2.183  1.00  0.00           C  
ATOM     69  O   GLY A 296       4.169  28.648  -1.215  1.00  0.00           O  
ATOM     70  H   GLY A 296       0.911  29.192  -0.614  1.00  0.00           H  
ATOM     71  HA2 GLY A 296       1.892  30.060  -3.082  1.00  0.00           H  
ATOM     72  HA3 GLY A 296       2.283  30.728  -1.509  1.00  0.00           H  
ATOM     73  N   SER A 297       4.248  29.356  -3.362  1.00  0.00           N  
ATOM     74  CA  SER A 297       5.586  28.842  -3.599  1.00  0.00           C  
ATOM     75  C   SER A 297       5.699  27.413  -3.065  1.00  0.00           C  
ATOM     76  O   SER A 297       6.118  27.202  -1.927  1.00  0.00           O  
ATOM     77  CB  SER A 297       6.643  29.737  -2.949  1.00  0.00           C  
ATOM     78  OG  SER A 297       6.505  31.099  -3.343  1.00  0.00           O  
ATOM     79  H   SER A 297       3.826  29.815  -4.144  1.00  0.00           H  
ATOM     80  HA  SER A 297       5.713  28.857  -4.681  1.00  0.00           H  
ATOM     81  HB2 SER A 297       6.563  29.663  -1.864  1.00  0.00           H  
ATOM     82  HB3 SER A 297       7.636  29.380  -3.220  1.00  0.00           H  
ATOM     83  HG  SER A 297       7.327  31.612  -3.096  1.00  0.00           H  
ATOM     84  N   SER A 298       5.319  26.467  -3.911  1.00  0.00           N  
ATOM     85  CA  SER A 298       5.373  25.063  -3.539  1.00  0.00           C  
ATOM     86  C   SER A 298       6.471  24.353  -4.333  1.00  0.00           C  
ATOM     87  O   SER A 298       6.476  24.390  -5.562  1.00  0.00           O  
ATOM     88  CB  SER A 298       4.024  24.380  -3.770  1.00  0.00           C  
ATOM     89  OG  SER A 298       3.533  24.601  -5.089  1.00  0.00           O  
ATOM     90  H   SER A 298       4.980  26.646  -4.835  1.00  0.00           H  
ATOM     91  HA  SER A 298       5.606  25.056  -2.474  1.00  0.00           H  
ATOM     92  HB2 SER A 298       4.126  23.309  -3.596  1.00  0.00           H  
ATOM     93  HB3 SER A 298       3.300  24.753  -3.046  1.00  0.00           H  
ATOM     94  HG  SER A 298       3.385  23.726  -5.550  1.00  0.00           H  
ATOM     95  N   ILE A 299       7.375  23.723  -3.598  1.00  0.00           N  
ATOM     96  CA  ILE A 299       8.476  23.005  -4.218  1.00  0.00           C  
ATOM     97  C   ILE A 299       8.242  21.500  -4.076  1.00  0.00           C  
ATOM     98  O   ILE A 299       9.187  20.714  -4.124  1.00  0.00           O  
ATOM     99  CB  ILE A 299       9.814  23.476  -3.644  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       9.875  25.003  -3.579  1.00  0.00           C  
ATOM    101  CG2 ILE A 299      10.986  22.889  -4.433  1.00  0.00           C  
ATOM    102  CD1 ILE A 299      10.978  25.468  -2.625  1.00  0.00           C  
ATOM    103  H   ILE A 299       7.364  23.697  -2.598  1.00  0.00           H  
ATOM    104  HA  ILE A 299       8.474  23.256  -5.278  1.00  0.00           H  
ATOM    105  HB  ILE A 299       9.896  23.106  -2.622  1.00  0.00           H  
ATOM    106 HG12 ILE A 299      10.057  25.407  -4.575  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       8.914  25.395  -3.247  1.00  0.00           H  
ATOM    108 HG21 ILE A 299      10.783  22.972  -5.501  1.00  0.00           H  
ATOM    109 HG22 ILE A 299      11.897  23.437  -4.192  1.00  0.00           H  
ATOM    110 HG23 ILE A 299      11.113  21.839  -4.168  1.00  0.00           H  
ATOM    111 HD11 ILE A 299      10.763  25.108  -1.619  1.00  0.00           H  
ATOM    112 HD12 ILE A 299      11.937  25.069  -2.957  1.00  0.00           H  
ATOM    113 HD13 ILE A 299      11.020  26.557  -2.621  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.977  21.143  -3.903  1.00  0.00           N  
ATOM    115  CA  LEU A 300       6.607  19.746  -3.754  1.00  0.00           C  
ATOM    116  C   LEU A 300       7.385  18.906  -4.769  1.00  0.00           C  
ATOM    117  O   LEU A 300       7.095  18.945  -5.964  1.00  0.00           O  
ATOM    118  CB  LEU A 300       5.089  19.581  -3.852  1.00  0.00           C  
ATOM    119  CG  LEU A 300       4.324  19.610  -2.528  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       4.547  18.320  -1.737  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       4.689  20.852  -1.712  1.00  0.00           C  
ATOM    122  H   LEU A 300       6.215  21.789  -3.865  1.00  0.00           H  
ATOM    123  HA  LEU A 300       6.901  19.436  -2.751  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       4.698  20.371  -4.493  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       4.879  18.634  -4.350  1.00  0.00           H  
ATOM    126  HG  LEU A 300       3.259  19.672  -2.750  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       5.053  18.551  -0.800  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       3.585  17.853  -1.525  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       5.161  17.636  -2.323  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       5.755  20.839  -1.487  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       4.449  21.747  -2.286  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       4.121  20.855  -0.781  1.00  0.00           H  
ATOM    133  N   ASP A 301       8.357  18.166  -4.256  1.00  0.00           N  
ATOM    134  CA  ASP A 301       9.178  17.318  -5.103  1.00  0.00           C  
ATOM    135  C   ASP A 301       8.573  15.913  -5.150  1.00  0.00           C  
ATOM    136  O   ASP A 301       8.642  15.170  -4.172  1.00  0.00           O  
ATOM    137  CB  ASP A 301      10.600  17.201  -4.552  1.00  0.00           C  
ATOM    138  CG  ASP A 301      11.649  18.036  -5.289  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      11.837  19.202  -4.879  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      12.240  17.490  -6.246  1.00  0.00           O  
ATOM    141  H   ASP A 301       8.586  18.140  -3.283  1.00  0.00           H  
ATOM    142  HA  ASP A 301       9.180  17.804  -6.079  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      10.593  17.498  -3.504  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      10.902  16.154  -4.586  1.00  0.00           H  
ATOM    145  N   ARG A 302       7.993  15.591  -6.298  1.00  0.00           N  
ATOM    146  CA  ARG A 302       7.377  14.289  -6.485  1.00  0.00           C  
ATOM    147  C   ARG A 302       8.431  13.184  -6.389  1.00  0.00           C  
ATOM    148  O   ARG A 302       8.160  12.107  -5.860  1.00  0.00           O  
ATOM    149  CB  ARG A 302       6.678  14.201  -7.843  1.00  0.00           C  
ATOM    150  CG  ARG A 302       5.422  13.331  -7.759  1.00  0.00           C  
ATOM    151  CD  ARG A 302       4.238  14.128  -7.207  1.00  0.00           C  
ATOM    152  NE  ARG A 302       3.140  14.155  -8.199  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       2.155  15.064  -8.205  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       2.125  16.025  -7.272  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       1.201  15.011  -9.144  1.00  0.00           N  
ATOM    156  H   ARG A 302       7.942  16.201  -7.089  1.00  0.00           H  
ATOM    157  HA  ARG A 302       6.648  14.207  -5.679  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       6.409  15.201  -8.184  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       7.363  13.786  -8.583  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       5.176  12.944  -8.747  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       5.615  12.470  -7.118  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       3.889  13.680  -6.277  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       4.552  15.145  -6.972  1.00  0.00           H  
ATOM    164  HE  ARG A 302       3.133  13.451  -8.910  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       2.837  16.064  -6.571  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       1.390  16.703  -7.276  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       1.223  14.293  -9.840  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       0.465  15.688  -9.148  1.00  0.00           H  
ATOM    169  N   ALA A 303       9.610  13.488  -6.910  1.00  0.00           N  
ATOM    170  CA  ALA A 303      10.706  12.534  -6.889  1.00  0.00           C  
ATOM    171  C   ALA A 303      11.053  12.193  -5.439  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.334  11.039  -5.119  1.00  0.00           O  
ATOM    173  CB  ALA A 303      11.899  13.111  -7.654  1.00  0.00           C  
ATOM    174  H   ALA A 303       9.823  14.367  -7.339  1.00  0.00           H  
ATOM    175  HA  ALA A 303      10.368  11.630  -7.396  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      12.809  12.592  -7.352  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      11.744  12.978  -8.725  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      11.996  14.173  -7.430  1.00  0.00           H  
ATOM    179  N   VAL A 304      11.021  13.218  -4.600  1.00  0.00           N  
ATOM    180  CA  VAL A 304      11.329  13.041  -3.191  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.266  12.146  -2.550  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.595  11.215  -1.816  1.00  0.00           O  
ATOM    183  CB  VAL A 304      11.453  14.404  -2.507  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.479  14.254  -0.985  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      12.689  15.156  -3.005  1.00  0.00           C  
ATOM    186  H   VAL A 304      10.792  14.154  -4.868  1.00  0.00           H  
ATOM    187  HA  VAL A 304      12.295  12.541  -3.125  1.00  0.00           H  
ATOM    188  HB  VAL A 304      10.574  14.993  -2.771  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      11.648  15.228  -0.526  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      10.525  13.852  -0.643  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      12.282  13.575  -0.700  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      13.493  15.056  -2.276  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      13.009  14.738  -3.959  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      12.445  16.211  -3.134  1.00  0.00           H  
ATOM    195  N   ILE A 305       9.015  12.459  -2.851  1.00  0.00           N  
ATOM    196  CA  ILE A 305       7.902  11.694  -2.313  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.027  10.237  -2.761  1.00  0.00           C  
ATOM    198  O   ILE A 305       7.817   9.320  -1.968  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.571  12.343  -2.697  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.403  13.699  -2.008  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.399  11.404  -2.406  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       5.664  14.687  -2.913  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.756  13.218  -3.448  1.00  0.00           H  
ATOM    204  HA  ILE A 305       7.976  11.730  -1.226  1.00  0.00           H  
ATOM    205  HB  ILE A 305       6.577  12.527  -3.771  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.852  13.572  -1.076  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       7.382  14.102  -1.747  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       4.480  11.834  -2.805  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       5.582  10.438  -2.877  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       5.299  11.270  -1.329  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       5.313  15.531  -2.320  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       6.340  15.044  -3.690  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       4.812  14.188  -3.375  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.368  10.068  -4.030  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.524   8.737  -4.592  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.721   8.028  -3.955  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.623   6.866  -3.566  1.00  0.00           O  
ATOM    218  CB  GLU A 306       8.670   8.799  -6.114  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.309   8.988  -6.788  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.118   7.986  -7.929  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.131   7.689  -8.598  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       5.964   7.541  -8.106  1.00  0.00           O  
ATOM    223  H   GLU A 306       8.537  10.819  -4.668  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.604   8.208  -4.343  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.332   9.621  -6.387  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.134   7.882  -6.476  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       6.514   8.863  -6.052  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.229  10.004  -7.174  1.00  0.00           H  
ATOM    229  N   HIS A 307      10.823   8.758  -3.869  1.00  0.00           N  
ATOM    230  CA  HIS A 307      12.037   8.214  -3.285  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.790   7.865  -1.816  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.118   6.766  -1.371  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.211   9.177  -3.476  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.564   8.507  -3.456  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      15.031   7.727  -4.499  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.546   8.510  -2.508  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.239   7.285  -4.183  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.556   7.770  -2.949  1.00  0.00           N  
ATOM    239  H   HIS A 307      10.894   9.703  -4.188  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.265   7.299  -3.834  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.089   9.697  -4.426  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.179   9.933  -2.692  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.540   7.531  -5.348  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.506   9.031  -1.552  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.869   6.645  -4.801  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.212   8.821  -1.104  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.916   8.629   0.306  1.00  0.00           C  
ATOM    248  C   ASN A 308      10.071   7.366   0.478  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.237   6.631   1.450  1.00  0.00           O  
ATOM    250  CB  ASN A 308      10.122   9.810   0.868  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.987  10.656   1.805  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      11.550  10.176   2.774  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      11.059  11.939   1.462  1.00  0.00           N  
ATOM    254  H   ASN A 308      10.948   9.712  -1.473  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.888   8.550   0.794  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.754  10.428   0.049  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.249   9.442   1.406  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      10.572  12.269   0.653  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      11.601  12.574   2.013  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.182   7.152  -0.482  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.310   5.990  -0.449  1.00  0.00           C  
ATOM    262  C   LEU A 309       9.155   4.720  -0.572  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.890   3.727   0.104  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.219   6.109  -1.515  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.901   6.738  -1.058  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.294   7.602  -2.165  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.924   5.668  -0.566  1.00  0.00           C  
ATOM    268  H   LEU A 309       9.053   7.755  -1.269  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.813   5.982   0.521  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.611   6.697  -2.344  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       7.008   5.112  -1.903  1.00  0.00           H  
ATOM    272  HG  LEU A 309       6.110   7.395  -0.215  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       5.472   7.132  -3.132  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       4.221   7.701  -2.001  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       5.756   8.589  -2.150  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.947   5.629   0.523  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       3.917   5.914  -0.900  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       5.214   4.698  -0.970  1.00  0.00           H  
ATOM    279  N   LEU A 310      10.154   4.794  -1.439  1.00  0.00           N  
ATOM    280  CA  LEU A 310      11.039   3.663  -1.659  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.980   3.517  -0.461  1.00  0.00           C  
ATOM    282  O   LEU A 310      12.236   2.405  -0.001  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.765   3.804  -2.998  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.982   3.359  -4.235  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      11.790   3.600  -5.512  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.536   1.901  -4.107  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.362   5.606  -1.984  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.418   2.770  -1.721  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      12.048   4.848  -3.128  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.689   3.227  -2.950  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.080   3.967  -4.306  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      11.675   2.748  -6.181  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      11.429   4.502  -6.006  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      12.843   3.723  -5.257  1.00  0.00           H  
ATOM    295 HD21 LEU A 310      10.913   1.487  -3.172  1.00  0.00           H  
ATOM    296 HD22 LEU A 310       9.447   1.853  -4.112  1.00  0.00           H  
ATOM    297 HD23 LEU A 310      10.929   1.325  -4.944  1.00  0.00           H  
ATOM    298  N   SER A 311      12.470   4.655   0.008  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.377   4.668   1.143  1.00  0.00           C  
ATOM    300  C   SER A 311      12.634   4.245   2.412  1.00  0.00           C  
ATOM    301  O   SER A 311      13.191   3.550   3.260  1.00  0.00           O  
ATOM    302  CB  SER A 311      14.005   6.050   1.331  1.00  0.00           C  
ATOM    303  OG  SER A 311      15.371   5.967   1.728  1.00  0.00           O  
ATOM    304  H   SER A 311      12.256   5.555  -0.372  1.00  0.00           H  
ATOM    305  HA  SER A 311      14.156   3.946   0.898  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.931   6.611   0.399  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.442   6.605   2.082  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.558   5.067   2.124  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.386   4.683   2.502  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.561   4.358   3.653  1.00  0.00           C  
ATOM    311  C   ALA A 312      10.085   2.909   3.542  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.831   2.256   4.553  1.00  0.00           O  
ATOM    313  CB  ALA A 312       9.398   5.349   3.743  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.940   5.247   1.808  1.00  0.00           H  
ATOM    315  HA  ALA A 312      11.179   4.462   4.545  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.663   4.982   4.460  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       9.771   6.319   4.069  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.930   5.449   2.763  1.00  0.00           H  
ATOM    319  N   SER A 313       9.979   2.447   2.305  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.538   1.087   2.049  1.00  0.00           C  
ATOM    321  C   SER A 313      10.599   0.094   2.529  1.00  0.00           C  
ATOM    322  O   SER A 313      10.295  -1.072   2.778  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.246   0.873   0.562  1.00  0.00           C  
ATOM    324  OG  SER A 313       9.244  -0.508   0.212  1.00  0.00           O  
ATOM    325  H   SER A 313      10.188   2.985   1.488  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.618   0.969   2.620  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.279   1.311   0.316  1.00  0.00           H  
ATOM    328  HB3 SER A 313       9.994   1.397  -0.033  1.00  0.00           H  
ATOM    329  HG  SER A 313      10.057  -0.726  -0.327  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.821   0.592   2.646  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.928  -0.236   3.092  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.180   0.016   4.580  1.00  0.00           C  
ATOM    333  O   LYS A 314      13.962  -0.695   5.210  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.158  -0.007   2.212  1.00  0.00           C  
ATOM    335  CG  LYS A 314      14.770   1.370   2.473  1.00  0.00           C  
ATOM    336  CD  LYS A 314      16.275   1.363   2.195  1.00  0.00           C  
ATOM    337  CE  LYS A 314      17.035   2.140   3.271  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      18.154   1.331   3.802  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.059   1.542   2.442  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.629  -1.277   2.965  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.899  -0.782   2.407  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      13.878  -0.092   1.162  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      14.284   2.114   1.842  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      14.589   1.662   3.508  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      16.637   0.335   2.159  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      16.469   1.803   1.217  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      17.418   3.071   2.853  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      16.357   2.410   4.080  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      17.924   1.006   4.720  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      18.313   0.547   3.202  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      18.981   1.891   3.844  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.505   1.031   5.098  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.647   1.387   6.500  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.438   0.864   7.279  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.520  -0.173   7.937  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.871   2.893   6.651  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.287   3.392   6.361  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      14.256   4.730   5.618  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      15.115   3.470   7.645  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.871   1.605   4.579  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.541   0.889   6.875  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      12.180   3.411   5.986  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.607   3.179   7.669  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.776   2.672   5.705  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      14.725   4.614   4.641  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      13.221   5.049   5.489  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      14.798   5.479   6.195  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      16.036   4.020   7.451  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      14.541   3.982   8.417  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      15.359   2.462   7.982  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.344   1.604   7.179  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.120   1.228   7.866  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.548  -0.071   7.296  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.539  -0.269   6.082  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.127   2.364   7.611  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.458   3.658   8.357  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.368   4.548   7.825  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       7.844   3.936   9.562  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       9.679   5.767   8.527  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.155   5.155  10.264  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.057   6.010   9.712  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.350   7.160  10.375  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.286   2.446   6.642  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.358   1.080   8.920  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       8.095   2.571   6.542  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.130   2.033   7.902  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.852   4.329   6.873  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.125   3.233   9.982  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.396   6.478   8.118  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       7.678   5.386  11.216  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.966   6.967  11.139  1.00  0.00           H  
ATOM    392  N   ASN A 317       8.085  -0.923   8.199  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.513  -2.198   7.801  1.00  0.00           C  
ATOM    394  C   ASN A 317       6.080  -1.978   7.313  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.641  -2.616   6.356  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.467  -3.173   8.979  1.00  0.00           C  
ATOM    397  CG  ASN A 317       8.850  -3.768   9.253  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       9.843  -3.069   9.370  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       8.858  -5.094   9.348  1.00  0.00           N  
ATOM    400  H   ASN A 317       8.097  -0.754   9.185  1.00  0.00           H  
ATOM    401  HA  ASN A 317       8.168  -2.573   7.015  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.106  -2.657   9.869  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.758  -3.973   8.766  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       8.008  -5.609   9.241  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       9.716  -5.577   9.525  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.389  -1.074   7.991  1.00  0.00           N  
ATOM    407  CA  ASN A 318       4.015  -0.762   7.639  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.707   0.684   8.032  1.00  0.00           C  
ATOM    409  O   ASN A 318       4.060   1.122   9.126  1.00  0.00           O  
ATOM    410  CB  ASN A 318       3.035  -1.673   8.382  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.683  -3.019   8.715  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       4.137  -3.262   9.821  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.700  -3.877   7.699  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.753  -0.560   8.768  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.951  -0.924   6.563  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.706  -1.187   9.300  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.147  -1.834   7.770  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.311  -3.614   6.816  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       4.103  -4.784   7.817  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.052   1.386   7.119  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.692   2.773   7.357  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.361   3.077   6.667  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.060   2.512   5.616  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.831   3.702   6.932  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.654   5.098   7.533  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       3.963   3.746   5.409  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.948   5.907   7.432  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.768   1.022   6.232  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.560   2.896   8.432  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.765   3.299   7.325  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.851   5.622   7.013  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.354   5.013   8.578  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       3.932   2.731   5.012  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       3.141   4.326   4.989  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       4.911   4.212   5.140  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       5.040   6.555   8.303  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.799   5.228   7.392  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       4.926   6.516   6.527  1.00  0.00           H  
ATOM    439  N   THR A 320       0.600   3.967   7.285  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.692   4.352   6.743  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.560   5.623   5.901  1.00  0.00           C  
ATOM    442  O   THR A 320       0.442   6.331   5.992  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.671   4.496   7.910  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -2.927   4.735   7.282  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.419   5.761   8.733  1.00  0.00           C  
ATOM    446  H   THR A 320       0.852   4.422   8.139  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.035   3.561   6.076  1.00  0.00           H  
ATOM    448  HB  THR A 320      -1.654   3.610   8.544  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -2.940   5.650   6.880  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -1.942   5.685   9.687  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -0.350   5.871   8.913  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -1.787   6.630   8.186  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.585   5.873   5.100  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.596   7.046   4.243  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.400   8.325   5.060  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.711   9.245   4.623  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.968   7.093   3.566  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.306   5.839   2.758  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.314   5.130   2.155  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.599   5.432   2.643  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.628   3.966   1.405  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.913   4.268   1.893  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -3.921   3.559   1.290  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.396   5.292   5.032  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.773   6.938   3.536  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.733   7.239   4.329  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -3.007   7.959   2.906  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.278   5.456   2.247  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -5.394   6.000   3.127  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -1.833   3.398   0.921  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.949   3.942   1.801  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.162   2.666   0.714  1.00  0.00           H  
ATOM    473  N   GLU A 322      -2.018   8.341   6.231  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.920   9.491   7.114  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.461   9.739   7.502  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.029  10.863   7.407  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.794   9.306   8.355  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.280   9.347   7.991  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -4.999   8.089   8.482  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -4.349   7.022   8.470  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -6.184   8.224   8.859  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.576   7.588   6.579  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.296  10.334   6.534  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.559   8.355   8.832  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.573  10.089   9.081  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.742  10.230   8.431  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.390   9.435   6.910  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.193   8.670   7.933  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.586   8.757   8.336  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.483   8.944   7.111  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.376   9.790   7.114  1.00  0.00           O  
ATOM    492  CB  GLU A 323       2.003   7.523   9.138  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.227   7.436  10.454  1.00  0.00           C  
ATOM    494  CD  GLU A 323       1.495   6.106  11.161  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       0.760   5.142  10.854  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       2.428   6.083  11.993  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.212   7.759   8.007  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.648   9.637   8.977  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.826   6.624   8.547  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.073   7.563   9.345  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       1.514   8.262  11.105  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       0.160   7.540  10.259  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.215   8.139   6.093  1.00  0.00           N  
ATOM    504  CA  LEU A 324       2.987   8.205   4.864  1.00  0.00           C  
ATOM    505  C   LEU A 324       2.909   9.623   4.293  1.00  0.00           C  
ATOM    506  O   LEU A 324       3.909  10.160   3.820  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.528   7.122   3.885  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.467   6.840   2.710  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       4.889   6.558   3.199  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       2.926   5.706   1.836  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.487   7.454   6.099  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.025   7.991   5.118  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.385   6.195   4.440  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.555   7.409   3.486  1.00  0.00           H  
ATOM    515  HG  LEU A 324       3.512   7.733   2.086  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       5.459   6.080   2.403  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       5.370   7.495   3.478  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       4.851   5.898   4.066  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       3.586   4.842   1.912  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       1.927   5.431   2.176  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       2.879   6.037   0.799  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.712  10.187   4.357  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.491  11.532   3.853  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.105  12.576   4.788  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.563  13.625   4.337  1.00  0.00           O  
ATOM    526  H   GLY A 325       0.904   9.743   4.744  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       1.928  11.627   2.858  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.422  11.714   3.750  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.096  12.252   6.072  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.646  13.149   7.074  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.170  13.181   6.942  1.00  0.00           C  
ATOM    532  O   ALA A 326       4.807  14.171   7.298  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.191  12.701   8.465  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.722  11.396   6.430  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.251  14.146   6.880  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       2.791  13.204   9.223  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       1.141  12.958   8.604  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       2.316  11.623   8.559  1.00  0.00           H  
ATOM    539  N   LEU A 327       4.711  12.085   6.429  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.148  11.976   6.245  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.566  12.799   5.026  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.603  13.461   5.045  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.568  10.506   6.169  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.714  10.186   5.208  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.024  10.816   5.687  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.848   8.676   4.998  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.186  11.284   6.142  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.624  12.401   7.129  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       6.855  10.179   7.168  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.699   9.916   5.877  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.481  10.626   4.238  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.213  11.732   5.126  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       8.948  11.049   6.749  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       9.844  10.116   5.526  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       6.871   8.205   5.114  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.228   8.481   3.995  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       8.539   8.267   5.735  1.00  0.00           H  
ATOM    558  N   LEU A 328       5.738  12.731   3.993  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.009  13.462   2.767  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.282  14.807   2.809  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.324  15.570   1.846  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.656  12.610   1.547  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.751  11.095   1.736  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.563  10.385   1.083  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       7.090  10.561   1.223  1.00  0.00           C  
ATOM    566  H   LEU A 328       4.897  12.190   3.986  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.082  13.650   2.729  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.639  12.855   1.239  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.314  12.896   0.726  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.706  10.880   2.804  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.870   9.973   0.121  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       4.221   9.578   1.731  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       3.752  11.098   0.931  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.049  10.460   0.138  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       7.885  11.255   1.494  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       7.289   9.588   1.672  1.00  0.00           H  
ATOM    577  N   GLU A 329       4.632  15.057   3.937  1.00  0.00           N  
ATOM    578  CA  GLU A 329       3.896  16.298   4.117  1.00  0.00           C  
ATOM    579  C   GLU A 329       2.707  16.354   3.156  1.00  0.00           C  
ATOM    580  O   GLU A 329       2.046  17.385   3.041  1.00  0.00           O  
ATOM    581  CB  GLU A 329       4.811  17.510   3.930  1.00  0.00           C  
ATOM    582  CG  GLU A 329       5.564  17.832   5.222  1.00  0.00           C  
ATOM    583  CD  GLU A 329       6.872  18.570   4.924  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       7.765  17.925   4.334  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       6.948  19.761   5.294  1.00  0.00           O  
ATOM    586  H   GLU A 329       4.602  14.431   4.716  1.00  0.00           H  
ATOM    587  HA  GLU A 329       3.539  16.275   5.147  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       5.523  17.312   3.129  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       4.219  18.373   3.624  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       4.937  18.445   5.870  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       5.777  16.911   5.763  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.472  15.233   2.490  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.374  15.143   1.542  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.175  14.477   2.220  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.318  13.855   3.271  1.00  0.00           O  
ATOM    596  CB  ILE A 330       1.828  14.437   0.263  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       1.877  12.920   0.461  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       3.166  14.995  -0.226  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.308  12.213  -0.825  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.014  14.399   2.589  1.00  0.00           H  
ATOM    601  HA  ILE A 330       1.095  16.160   1.267  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.092  14.636  -0.516  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.573  12.678   1.264  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       0.896  12.558   0.768  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       3.579  15.663   0.529  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       3.860  14.173  -0.403  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       3.012  15.546  -1.154  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       3.396  12.225  -0.900  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       1.957  11.181  -0.808  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       1.879  12.728  -1.685  1.00  0.00           H  
ATOM    611  N   PRO A 331      -1.011  14.633   1.573  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -2.235  14.055   2.101  1.00  0.00           C  
ATOM    613  C   PRO A 331      -2.270  12.542   1.872  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.606  12.032   0.970  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -3.358  14.790   1.389  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -2.728  15.421   0.158  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -1.218  15.363   0.325  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -2.279  14.181   3.092  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -4.158  14.104   1.110  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -3.799  15.549   2.035  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -3.033  14.888  -0.743  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -3.060  16.453   0.045  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -0.746  14.854  -0.515  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -0.787  16.363   0.375  1.00  0.00           H  
ATOM    625  N   ALA A 332      -3.051  11.868   2.702  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.181  10.424   2.601  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.694  10.059   1.206  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.358   9.002   0.674  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -4.101   9.915   3.712  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.587  12.290   3.433  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.190   9.991   2.739  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -3.503   9.636   4.580  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.803  10.701   3.991  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -4.653   9.045   3.357  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.499  10.955   0.654  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -5.062  10.740  -0.669  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.934  10.734  -1.703  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.954   9.941  -2.643  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -6.112  11.815  -0.957  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.767  11.812   1.093  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.549   9.765  -0.668  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -7.054  11.540  -0.484  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -5.771  12.772  -0.560  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -6.257  11.901  -2.034  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.978  11.627  -1.494  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.845  11.734  -2.397  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.894  10.560  -2.157  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.467   9.899  -3.102  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -1.177  13.104  -2.259  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.421  13.477  -3.536  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.060  14.690  -4.216  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -0.254  15.118  -5.444  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -0.747  16.413  -5.962  1.00  0.00           N  
ATOM    654  H   LYS A 334      -2.970  12.269  -0.727  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -2.229  11.665  -3.415  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -1.931  13.861  -2.044  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.488  13.093  -1.414  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.619  13.697  -3.296  1.00  0.00           H  
ATOM    659  HG3 LYS A 334      -0.419  12.630  -4.221  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -2.081  14.448  -4.513  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -1.121  15.518  -3.510  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       0.801  15.201  -5.182  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -0.330  14.356  -6.220  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -0.362  17.158  -5.417  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -0.467  16.519  -6.916  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -1.745  16.438  -5.903  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.591  10.336  -0.886  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.301   9.253  -0.510  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.354   7.914  -0.857  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.336   6.942  -1.159  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.644   9.366   0.977  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.943  10.878  -0.123  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.218   9.360  -1.090  1.00  0.00           H  
ATOM    674  HB1 ALA A 335      -0.215   9.055   1.572  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       1.495   8.725   1.204  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       0.894  10.400   1.214  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.677   7.908  -0.801  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.433   6.705  -1.105  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.328   6.374  -2.595  1.00  0.00           C  
ATOM    680  O   GLU A 336      -2.067   5.230  -2.964  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.895   6.853  -0.678  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.765   5.768  -1.317  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -6.242   5.982  -0.979  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.651   7.162  -0.938  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.930   4.959  -0.770  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.231   8.703  -0.553  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.968   5.913  -0.517  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.969   6.791   0.407  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.264   7.837  -0.967  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.631   5.779  -2.398  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.446   4.787  -0.966  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.536   7.397  -3.412  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.468   7.230  -4.853  1.00  0.00           C  
ATOM    694  C   LYS A 337      -1.016   6.980  -5.265  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.737   6.078  -6.054  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -3.112   8.423  -5.562  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -2.688   8.482  -7.031  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -3.312   7.335  -7.828  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -3.291   7.635  -9.328  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -3.538   6.401 -10.107  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.748   8.324  -3.103  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -3.056   6.348  -5.108  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -4.197   8.348  -5.496  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.825   9.347  -5.060  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -2.991   9.436  -7.462  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -1.602   8.431  -7.102  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -2.767   6.412  -7.631  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -4.339   7.175  -7.500  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -4.049   8.381  -9.567  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -2.326   8.060  -9.607  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -2.849   6.317 -10.827  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -3.486   5.608  -9.501  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -4.448   6.445 -10.521  1.00  0.00           H  
ATOM    714  N   ILE A 338      -0.129   7.795  -4.713  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.287   7.673  -5.013  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.785   6.301  -4.557  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.475   5.607  -5.302  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.066   8.843  -4.407  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.632  10.172  -5.028  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.574   8.619  -4.528  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.290  11.353  -4.312  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.364   8.526  -4.073  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.399   7.739  -6.096  1.00  0.00           H  
ATOM    724  HB  ILE A 338       1.832   8.893  -3.343  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       1.899  10.187  -6.085  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       0.547  10.266  -4.973  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       3.827   7.631  -4.143  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       3.869   8.687  -5.575  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       4.102   9.379  -3.951  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       3.044  11.797  -4.962  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       1.533  12.099  -4.072  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       2.761  11.004  -3.393  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.416   5.949  -3.334  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.816   4.672  -2.769  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.362   3.544  -3.698  1.00  0.00           C  
ATOM    736  O   ALA A 339       2.119   2.612  -3.965  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.240   4.533  -1.359  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.854   6.519  -2.734  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.904   4.663  -2.706  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       1.717   5.257  -0.699  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       0.166   4.719  -1.385  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.425   3.525  -0.988  1.00  0.00           H  
ATOM    743  N   SER A 340       0.128   3.665  -4.164  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.437   2.667  -5.057  1.00  0.00           C  
ATOM    745  C   SER A 340       0.223   2.765  -6.434  1.00  0.00           C  
ATOM    746  O   SER A 340       0.567   1.748  -7.035  1.00  0.00           O  
ATOM    747  CB  SER A 340      -1.952   2.834  -5.182  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.327   3.385  -6.442  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.482   4.426  -3.942  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.214   1.706  -4.594  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.435   1.865  -5.052  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.313   3.480  -4.382  1.00  0.00           H  
ATOM    753  HG  SER A 340      -3.101   2.878  -6.821  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.380   3.997  -6.894  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.993   4.241  -8.189  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.420   3.689  -8.213  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.864   3.151  -9.227  1.00  0.00           O  
ATOM    758  CB  GLN A 341       0.976   5.732  -8.532  1.00  0.00           C  
ATOM    759  CG  GLN A 341      -0.060   6.032  -9.618  1.00  0.00           C  
ATOM    760  CD  GLN A 341       0.137   7.438 -10.189  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       0.903   8.241  -9.681  1.00  0.00           O  
ATOM    762  NE2 GLN A 341      -0.596   7.691 -11.270  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.098   4.819  -6.399  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.375   3.702  -8.908  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.749   6.312  -7.638  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       1.964   6.042  -8.871  1.00  0.00           H  
ATOM    767  HG2 GLN A 341       0.023   5.297 -10.418  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -1.064   5.941  -9.203  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -1.205   6.988 -11.636  1.00  0.00           H  
ATOM    770 HE22 GLN A 341      -0.537   8.584 -11.716  1.00  0.00           H  
ATOM    771  N   MET A 342       3.098   3.841  -7.086  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.466   3.365  -6.965  1.00  0.00           C  
ATOM    773  C   MET A 342       4.533   1.845  -7.130  1.00  0.00           C  
ATOM    774  O   MET A 342       5.380   1.334  -7.861  1.00  0.00           O  
ATOM    775  CB  MET A 342       5.023   3.755  -5.595  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.424   5.232  -5.567  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.964   5.429  -4.685  1.00  0.00           S  
ATOM    778  CE  MET A 342       8.121   5.187  -6.022  1.00  0.00           C  
ATOM    779  H   MET A 342       2.730   4.280  -6.266  1.00  0.00           H  
ATOM    780  HA  MET A 342       5.017   3.850  -7.771  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.275   3.563  -4.826  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.889   3.135  -5.360  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.528   5.608  -6.584  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.642   5.820  -5.087  1.00  0.00           H  
ATOM    785  HE1 MET A 342       8.052   6.022  -6.718  1.00  0.00           H  
ATOM    786  HE2 MET A 342       9.133   5.130  -5.621  1.00  0.00           H  
ATOM    787  HE3 MET A 342       7.884   4.259  -6.543  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.630   1.166  -6.438  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.577  -0.285  -6.499  1.00  0.00           C  
ATOM    790  C   ILE A 343       3.181  -0.718  -7.912  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.694  -1.710  -8.427  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.655  -0.833  -5.407  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       3.338  -0.787  -4.039  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       2.168  -2.240  -5.757  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       2.355  -1.144  -2.923  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.945   1.590  -5.846  1.00  0.00           H  
ATOM    797  HA  ILE A 343       4.580  -0.657  -6.291  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.775  -0.192  -5.350  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       4.179  -1.481  -4.025  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.745   0.209  -3.865  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       1.699  -2.228  -6.741  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       3.014  -2.926  -5.766  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       1.442  -2.569  -5.013  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       2.860  -1.080  -1.959  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       1.516  -0.448  -2.941  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.988  -2.159  -3.074  1.00  0.00           H  
ATOM    807  N   THR A 344       2.273   0.048  -8.499  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.803  -0.244  -9.842  1.00  0.00           C  
ATOM    809  C   THR A 344       2.884   0.093 -10.871  1.00  0.00           C  
ATOM    810  O   THR A 344       2.924  -0.495 -11.950  1.00  0.00           O  
ATOM    811  CB  THR A 344       0.496   0.520 -10.062  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -0.479  -0.251  -9.365  1.00  0.00           O  
ATOM    813  CG2 THR A 344       0.031   0.479 -11.520  1.00  0.00           C  
ATOM    814  H   THR A 344       1.861   0.854  -8.073  1.00  0.00           H  
ATOM    815  HA  THR A 344       1.615  -1.315  -9.915  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.582   1.548  -9.710  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.332   0.265  -9.289  1.00  0.00           H  
ATOM    818 HG21 THR A 344       0.628  -0.249 -12.070  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -1.019   0.191 -11.558  1.00  0.00           H  
ATOM    820 HG23 THR A 344       0.155   1.464 -11.969  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.735   1.038 -10.499  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.814   1.460 -11.376  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.985   0.480 -11.286  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.930   0.562 -12.070  1.00  0.00           O  
ATOM    825  CB  GLU A 345       5.265   2.884 -11.044  1.00  0.00           C  
ATOM    826  CG  GLU A 345       4.391   3.917 -11.759  1.00  0.00           C  
ATOM    827  CD  GLU A 345       5.234   5.084 -12.276  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       6.064   4.831 -13.175  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       5.028   6.205 -11.760  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.696   1.511  -9.619  1.00  0.00           H  
ATOM    831  HA  GLU A 345       4.394   1.444 -12.381  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       5.215   3.044  -9.967  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       6.306   3.018 -11.338  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.870   3.443 -12.591  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.628   4.289 -11.075  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.885  -0.426 -10.324  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.924  -1.421 -10.122  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.984  -0.916  -9.142  1.00  0.00           C  
ATOM    839  O   GLY A 346       8.642  -1.709  -8.470  1.00  0.00           O  
ATOM    840  H   GLY A 346       5.114  -0.486  -9.691  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       6.482  -2.342  -9.743  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       7.392  -1.662 -11.077  1.00  0.00           H  
ATOM    843  N   ARG A 347       8.117   0.402  -9.090  1.00  0.00           N  
ATOM    844  CA  ARG A 347       9.086   1.022  -8.203  1.00  0.00           C  
ATOM    845  C   ARG A 347       9.066   0.339  -6.834  1.00  0.00           C  
ATOM    846  O   ARG A 347      10.096  -0.137  -6.358  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.795   2.513  -8.026  1.00  0.00           C  
ATOM    848  CG  ARG A 347       9.159   3.297  -9.288  1.00  0.00           C  
ATOM    849  CD  ARG A 347       8.630   4.731  -9.215  1.00  0.00           C  
ATOM    850  NE  ARG A 347       8.417   5.262 -10.580  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       9.404   5.663 -11.392  1.00  0.00           C  
ATOM    852  NH1 ARG A 347      10.678   5.597 -10.982  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       9.118   6.131 -12.615  1.00  0.00           N  
ATOM    854  H   ARG A 347       7.578   1.040  -9.640  1.00  0.00           H  
ATOM    855  HA  ARG A 347      10.047   0.881  -8.697  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.739   2.657  -7.797  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       9.360   2.900  -7.177  1.00  0.00           H  
ATOM    858  HG2 ARG A 347      10.242   3.311  -9.412  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       8.745   2.797 -10.163  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       7.694   4.754  -8.657  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       9.337   5.362  -8.677  1.00  0.00           H  
ATOM    862  HE  ARG A 347       7.478   5.325 -10.917  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      10.892   5.248 -10.070  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      11.415   5.897 -11.588  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       8.167   6.181 -12.921  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       9.855   6.431 -13.221  1.00  0.00           H  
ATOM    867  N   MET A 348       7.882   0.312  -6.239  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.714  -0.304  -4.934  1.00  0.00           C  
ATOM    869  C   MET A 348       7.337  -1.781  -5.070  1.00  0.00           C  
ATOM    870  O   MET A 348       7.293  -2.315  -6.178  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.621   0.433  -4.158  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.920   0.433  -2.657  1.00  0.00           C  
ATOM    873  SD  MET A 348       6.449   2.000  -1.942  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.675   1.896  -2.109  1.00  0.00           C  
ATOM    875  H   MET A 348       7.049   0.701  -6.633  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.682  -0.213  -4.441  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.543   1.459  -4.518  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.657  -0.043  -4.340  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.377  -0.376  -2.170  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.981   0.252  -2.490  1.00  0.00           H  
ATOM    881  HE1 MET A 348       4.372   2.338  -3.058  1.00  0.00           H  
ATOM    882  HE2 MET A 348       4.368   0.850  -2.080  1.00  0.00           H  
ATOM    883  HE3 MET A 348       4.201   2.436  -1.289  1.00  0.00           H  
ATOM    884  N   ASN A 349       7.074  -2.399  -3.928  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.702  -3.804  -3.906  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.845  -4.080  -2.669  1.00  0.00           C  
ATOM    887  O   ASN A 349       6.222  -3.721  -1.555  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.940  -4.700  -3.833  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.908  -5.768  -4.928  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       8.608  -5.693  -5.924  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       7.060  -6.764  -4.688  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.112  -1.958  -3.032  1.00  0.00           H  
ATOM    893  HA  ASN A 349       6.159  -3.971  -4.836  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.839  -4.094  -3.937  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.990  -5.178  -2.855  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       6.514  -6.765  -3.850  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       6.967  -7.512  -5.346  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.707  -4.716  -2.908  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.793  -5.044  -1.827  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.345  -4.745  -2.223  1.00  0.00           C  
ATOM    901  O   GLY A 350       2.021  -4.690  -3.408  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.407  -5.004  -3.817  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.893  -6.099  -1.569  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       4.055  -4.472  -0.937  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.514  -4.560  -1.208  1.00  0.00           N  
ATOM    906  CA  PHE A 351       0.109  -4.269  -1.436  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.375  -3.149  -0.512  1.00  0.00           C  
ATOM    908  O   PHE A 351       0.195  -2.930   0.556  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -0.670  -5.547  -1.120  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.087  -5.676   0.346  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -2.214  -5.058   0.790  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -0.330  -6.409   1.206  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -2.601  -5.178   2.151  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -0.716  -6.528   2.567  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.844  -5.911   3.011  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.786  -4.607  -0.247  1.00  0.00           H  
ATOM    917  HA  PHE A 351       0.008  -3.949  -2.473  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -1.563  -5.580  -1.745  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.060  -6.408  -1.391  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -2.821  -4.471   0.101  1.00  0.00           H  
ATOM    921  HD2 PHE A 351       0.574  -6.904   0.851  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -3.505  -4.683   2.506  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -0.109  -7.115   3.257  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -2.140  -6.003   4.056  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.423  -2.471  -0.955  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -1.990  -1.379  -0.182  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.309  -1.836   0.445  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.305  -2.012  -0.256  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.122  -0.123  -1.044  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -0.804   0.653  -1.087  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.285   0.750  -0.568  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -0.996   2.026  -1.735  1.00  0.00           C  
ATOM    933  H   ILE A 352      -1.881  -2.655  -1.825  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.289  -1.148   0.620  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -2.348  -0.431  -2.065  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.416   0.775  -0.076  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.061   0.084  -1.646  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -3.283   1.690  -1.119  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -4.226   0.228  -0.743  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -3.175   0.953   0.497  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.393   2.723  -0.997  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -0.037   2.392  -2.102  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -1.695   1.940  -2.567  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.274  -2.015   1.757  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.454  -2.448   2.486  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.461  -1.298   2.546  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.219  -0.289   3.206  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.101  -2.843   3.921  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -4.849  -4.065   4.458  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.026  -4.227   4.069  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -4.226  -4.810   5.245  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.460  -1.870   2.319  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -4.834  -3.306   1.932  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.030  -3.037   3.976  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -4.305  -1.995   4.576  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.571  -1.488   1.847  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -7.616  -0.480   1.812  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.544  -0.634   3.019  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.055   0.353   3.544  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.404  -0.551   0.503  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -7.615   0.079  -0.647  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -8.483   1.066  -1.431  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -8.667   2.210  -1.048  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -9.003   0.562  -2.546  1.00  0.00           N  
ATOM    965  H   GLN A 354      -6.761  -2.312   1.312  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.097   0.477   1.865  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -8.630  -1.591   0.266  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.358  -0.036   0.619  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -6.739   0.593  -0.252  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.253  -0.702  -1.315  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -8.812  -0.386  -2.802  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -9.586   1.130  -3.127  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.732  -1.882   3.424  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.589  -2.179   4.560  1.00  0.00           C  
ATOM    975  C   ILE A 355      -9.012  -1.521   5.814  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.756  -1.121   6.709  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.794  -3.689   4.696  1.00  0.00           C  
ATOM    978  CG1 ILE A 355     -10.575  -4.246   3.504  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.460  -4.034   6.029  1.00  0.00           C  
ATOM    980  CD1 ILE A 355     -10.358  -5.754   3.362  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.312  -2.680   2.992  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.565  -1.738   4.356  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.815  -4.168   4.692  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -11.637  -4.038   3.631  1.00  0.00           H  
ATOM    985 HG13 ILE A 355     -10.259  -3.742   2.590  1.00  0.00           H  
ATOM    986 HG21 ILE A 355      -9.719  -4.459   6.706  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.879  -3.129   6.471  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -11.257  -4.758   5.861  1.00  0.00           H  
ATOM    989 HD11 ILE A 355     -10.518  -6.048   2.325  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.339  -6.003   3.658  1.00  0.00           H  
ATOM    991 HD13 ILE A 355     -11.062  -6.284   4.004  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.690  -1.428   5.841  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.005  -0.826   6.971  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.387   0.505   6.537  1.00  0.00           C  
ATOM    995  O   ASP A 356      -5.999   1.317   7.376  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -5.877  -1.728   7.476  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.328  -2.895   8.357  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.556  -3.124   8.411  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.435  -3.532   8.956  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.092  -1.756   5.109  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.770  -0.700   7.737  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.339  -2.128   6.617  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.170  -1.120   8.040  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.314   0.688   5.227  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -5.750   1.906   4.671  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.256   2.013   4.988  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -3.738   3.109   5.191  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.632   0.022   4.551  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -5.898   1.920   3.591  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.274   2.771   5.076  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.607   0.858   5.019  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.184   0.808   5.307  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.437   0.288   4.078  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.032  -0.344   3.206  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -1.922  -0.007   6.576  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.917   0.361   7.678  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.472   0.148   7.038  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.746  -0.549   8.897  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.036  -0.030   4.852  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -1.854   1.828   5.506  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.075  -1.060   6.342  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.772   1.400   7.973  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -3.935   0.277   7.297  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.401  -0.093   8.098  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358       0.165  -0.528   6.467  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.147   1.176   6.876  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -2.352  -1.513   8.577  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -2.053  -0.087   9.600  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -3.712  -0.693   9.381  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.143   0.573   4.046  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.691   0.142   2.937  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.631  -0.968   3.413  1.00  0.00           C  
ATOM   1033  O   VAL A 359       2.220  -0.869   4.488  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.435   1.341   2.345  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       0.455   2.353   1.748  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       2.334   2.001   3.393  1.00  0.00           C  
ATOM   1037  H   VAL A 359       0.334   1.087   4.759  1.00  0.00           H  
ATOM   1038  HA  VAL A 359       0.033  -0.261   2.168  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       2.072   0.975   1.540  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359      -0.532   1.898   1.665  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       0.399   3.229   2.394  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       0.801   2.652   0.758  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359       2.377   1.372   4.282  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       3.337   2.123   2.985  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359       1.928   2.977   3.657  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.740  -2.000   2.590  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       2.598  -3.128   2.913  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.876  -3.057   2.075  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.834  -3.219   0.857  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.846  -4.449   2.738  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.990  -4.831   3.922  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.263  -5.926   4.722  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.134  -4.251   4.432  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.338  -5.994   5.668  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.527  -4.955   5.487  1.00  0.00           N  
ATOM   1056  H   HIS A 360       1.257  -2.073   1.717  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.858  -3.031   3.967  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       1.214  -4.382   1.852  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       2.569  -5.244   2.554  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       2.028  -6.559   4.606  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -0.625  -3.360   4.041  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       0.278  -6.747   6.454  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.983  -2.816   2.763  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       6.271  -2.722   2.097  1.00  0.00           C  
ATOM   1065  C   PHE A 361       7.019  -4.055   2.160  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.848  -4.823   3.106  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       7.082  -1.660   2.842  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.551  -0.236   2.668  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       6.078   0.171   1.460  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       6.551   0.623   3.723  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.584   1.493   1.299  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       6.058   1.945   3.561  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.585   2.352   2.353  1.00  0.00           C  
ATOM   1074  H   PHE A 361       5.008  -2.686   3.754  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       6.079  -2.464   1.056  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       7.095  -1.905   3.904  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       8.115  -1.696   2.494  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       6.077  -0.518   0.615  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       6.931   0.297   4.691  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       5.205   1.819   0.330  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       6.058   2.634   4.406  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.206   3.366   2.229  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.833  -4.289   1.141  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       8.608  -5.516   1.069  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.861  -5.405   1.938  1.00  0.00           C  
ATOM   1086  O   GLU A 362      10.407  -4.316   2.110  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.973  -5.850  -0.379  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.933  -4.808  -0.956  1.00  0.00           C  
ATOM   1089  CD  GLU A 362      10.871  -5.439  -1.988  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362      10.338  -6.031  -2.952  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      12.099  -5.315  -1.790  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.966  -3.660   0.376  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.954  -6.296   1.461  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       9.432  -6.837  -0.424  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       8.068  -5.891  -0.986  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       9.365  -4.002  -1.421  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.519  -4.363  -0.152  1.00  0.00           H  
ATOM   1098  N   THR A 363      10.282  -6.546   2.464  1.00  0.00           N  
ATOM   1099  CA  THR A 363      11.461  -6.589   3.312  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.606  -7.308   2.596  1.00  0.00           C  
ATOM   1101  O   THR A 363      12.374  -8.232   1.818  1.00  0.00           O  
ATOM   1102  CB  THR A 363      11.067  -7.245   4.637  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      12.313  -7.520   5.272  1.00  0.00           O  
ATOM   1104  CG2 THR A 363      10.436  -8.625   4.442  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.832  -7.427   2.320  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.790  -5.567   3.496  1.00  0.00           H  
ATOM   1107  HB  THR A 363      10.410  -6.594   5.213  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      12.189  -7.559   6.264  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       9.384  -8.510   4.180  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      10.955  -9.152   3.642  1.00  0.00           H  
ATOM   1111 HG23 THR A 363      10.519  -9.196   5.367  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.818  -6.855   2.883  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      15.000  -7.443   2.276  1.00  0.00           C  
ATOM   1114  C   ARG A 364      15.039  -8.949   2.539  1.00  0.00           C  
ATOM   1115  O   ARG A 364      14.624  -9.408   3.603  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      16.277  -6.803   2.825  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      16.849  -5.786   1.836  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      18.295  -5.430   2.190  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      18.436  -3.963   2.326  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      19.605  -3.311   2.258  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      20.741  -3.992   2.058  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      19.638  -1.978   2.392  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.998  -6.102   3.516  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      14.900  -7.233   1.211  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      16.063  -6.312   3.774  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      17.018  -7.577   3.026  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      16.809  -6.193   0.825  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      16.237  -4.884   1.841  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      18.580  -5.918   3.122  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      18.969  -5.799   1.417  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      17.607  -3.424   2.477  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      20.717  -4.987   1.958  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      21.613  -3.506   2.007  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      18.790  -1.470   2.542  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      20.510  -1.492   2.342  1.00  0.00           H  
ATOM   1136  N   GLU A 365      15.540  -9.678   1.552  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      15.638 -11.123   1.664  1.00  0.00           C  
ATOM   1138  C   GLU A 365      14.251 -11.734   1.874  1.00  0.00           C  
ATOM   1139  O   GLU A 365      13.349 -11.074   2.387  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      16.590 -11.522   2.793  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      18.023 -11.089   2.481  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      18.924 -12.303   2.243  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      19.104 -13.074   3.210  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      19.412 -12.432   1.100  1.00  0.00           O  
ATOM   1145  H   GLU A 365      15.875  -9.297   0.691  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      16.051 -11.460   0.713  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      16.263 -11.066   3.728  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      16.556 -12.602   2.938  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      18.030 -10.449   1.599  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      18.416 -10.497   3.308  1.00  0.00           H  
ATOM   1151  N   ALA A 366      14.125 -12.989   1.466  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      12.863 -13.697   1.603  1.00  0.00           C  
ATOM   1153  C   ALA A 366      11.714 -12.757   1.233  1.00  0.00           C  
ATOM   1154  O   ALA A 366      11.174 -12.062   2.093  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      12.735 -14.242   3.027  1.00  0.00           C  
ATOM   1156  H   ALA A 366      14.864 -13.519   1.050  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      12.875 -14.534   0.906  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      13.016 -15.295   3.039  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      13.395 -13.683   3.691  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      11.705 -14.136   3.366  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL       6
ATOM     66  N   GLY A 296      -2.526  24.087   1.377  1.00  0.00           N  
ATOM     67  CA  GLY A 296      -2.934  24.320   0.002  1.00  0.00           C  
ATOM     68  C   GLY A 296      -1.831  23.907  -0.975  1.00  0.00           C  
ATOM     69  O   GLY A 296      -1.458  22.736  -1.036  1.00  0.00           O  
ATOM     70  H   GLY A 296      -1.568  23.824   1.495  1.00  0.00           H  
ATOM     71  HA2 GLY A 296      -3.843  23.759  -0.212  1.00  0.00           H  
ATOM     72  HA3 GLY A 296      -3.170  25.375  -0.137  1.00  0.00           H  
ATOM     73  N   SER A 297      -1.340  24.890  -1.714  1.00  0.00           N  
ATOM     74  CA  SER A 297      -0.288  24.643  -2.685  1.00  0.00           C  
ATOM     75  C   SER A 297       0.868  23.889  -2.024  1.00  0.00           C  
ATOM     76  O   SER A 297       1.680  24.486  -1.318  1.00  0.00           O  
ATOM     77  CB  SER A 297       0.214  25.952  -3.298  1.00  0.00           C  
ATOM     78  OG  SER A 297       0.699  26.854  -2.308  1.00  0.00           O  
ATOM     79  H   SER A 297      -1.649  25.840  -1.658  1.00  0.00           H  
ATOM     80  HA  SER A 297      -0.749  24.032  -3.461  1.00  0.00           H  
ATOM     81  HB2 SER A 297       1.009  25.736  -4.013  1.00  0.00           H  
ATOM     82  HB3 SER A 297      -0.594  26.425  -3.855  1.00  0.00           H  
ATOM     83  HG  SER A 297       1.367  26.393  -1.723  1.00  0.00           H  
ATOM     84  N   SER A 298       0.905  22.589  -2.276  1.00  0.00           N  
ATOM     85  CA  SER A 298       1.948  21.747  -1.713  1.00  0.00           C  
ATOM     86  C   SER A 298       2.616  20.932  -2.822  1.00  0.00           C  
ATOM     87  O   SER A 298       2.288  19.763  -3.022  1.00  0.00           O  
ATOM     88  CB  SER A 298       1.384  20.818  -0.636  1.00  0.00           C  
ATOM     89  OG  SER A 298       1.305  21.459   0.634  1.00  0.00           O  
ATOM     90  H   SER A 298       0.241  22.111  -2.851  1.00  0.00           H  
ATOM     91  HA  SER A 298       2.662  22.436  -1.261  1.00  0.00           H  
ATOM     92  HB2 SER A 298       0.392  20.478  -0.934  1.00  0.00           H  
ATOM     93  HB3 SER A 298       2.014  19.932  -0.557  1.00  0.00           H  
ATOM     94  HG  SER A 298       1.805  20.927   1.317  1.00  0.00           H  
ATOM     95  N   ILE A 299       3.543  21.580  -3.513  1.00  0.00           N  
ATOM     96  CA  ILE A 299       4.260  20.929  -4.595  1.00  0.00           C  
ATOM     97  C   ILE A 299       5.754  20.898  -4.265  1.00  0.00           C  
ATOM     98  O   ILE A 299       6.421  21.930  -4.293  1.00  0.00           O  
ATOM     99  CB  ILE A 299       3.940  21.603  -5.931  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       2.581  22.304  -5.880  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       4.025  20.601  -7.085  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       2.307  23.065  -7.179  1.00  0.00           C  
ATOM    103  H   ILE A 299       3.804  22.530  -3.343  1.00  0.00           H  
ATOM    104  HA  ILE A 299       3.899  19.903  -4.657  1.00  0.00           H  
ATOM    105  HB  ILE A 299       4.692  22.370  -6.116  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       1.794  21.568  -5.713  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       2.556  22.994  -5.037  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       5.031  20.615  -7.505  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       3.800  19.601  -6.715  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       3.306  20.874  -7.857  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       1.534  23.813  -7.006  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       3.221  23.557  -7.511  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       1.972  22.366  -7.946  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.235  19.701  -3.960  1.00  0.00           N  
ATOM    115  CA  LEU A 300       7.637  19.522  -3.625  1.00  0.00           C  
ATOM    116  C   LEU A 300       8.266  18.523  -4.599  1.00  0.00           C  
ATOM    117  O   LEU A 300       7.596  18.024  -5.501  1.00  0.00           O  
ATOM    118  CB  LEU A 300       7.790  19.127  -2.155  1.00  0.00           C  
ATOM    119  CG  LEU A 300       7.607  17.642  -1.837  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       8.954  16.968  -1.568  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       6.627  17.446  -0.678  1.00  0.00           C  
ATOM    122  H   LEU A 300       5.685  18.866  -3.940  1.00  0.00           H  
ATOM    123  HA  LEU A 300       8.130  20.486  -3.753  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       8.782  19.430  -1.819  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       7.068  19.695  -1.569  1.00  0.00           H  
ATOM    126  HG  LEU A 300       7.173  17.156  -2.711  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       9.207  17.070  -0.512  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       8.890  15.911  -1.826  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       9.726  17.444  -2.174  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       6.227  16.433  -0.708  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       7.146  17.603   0.267  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       5.811  18.162  -0.768  1.00  0.00           H  
ATOM    133  N   ASP A 301       9.547  18.261  -4.383  1.00  0.00           N  
ATOM    134  CA  ASP A 301      10.274  17.331  -5.230  1.00  0.00           C  
ATOM    135  C   ASP A 301       9.594  15.961  -5.176  1.00  0.00           C  
ATOM    136  O   ASP A 301       9.674  15.263  -4.166  1.00  0.00           O  
ATOM    137  CB  ASP A 301      11.717  17.162  -4.751  1.00  0.00           C  
ATOM    138  CG  ASP A 301      12.642  16.434  -5.728  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      12.108  15.630  -6.523  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      13.861  16.697  -5.659  1.00  0.00           O  
ATOM    141  H   ASP A 301      10.085  18.671  -3.646  1.00  0.00           H  
ATOM    142  HA  ASP A 301      10.247  17.771  -6.227  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      12.134  18.148  -4.546  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      11.709  16.616  -3.807  1.00  0.00           H  
ATOM    145  N   ARG A 302       8.940  15.617  -6.276  1.00  0.00           N  
ATOM    146  CA  ARG A 302       8.247  14.343  -6.367  1.00  0.00           C  
ATOM    147  C   ARG A 302       9.243  13.187  -6.246  1.00  0.00           C  
ATOM    148  O   ARG A 302       8.895  12.112  -5.760  1.00  0.00           O  
ATOM    149  CB  ARG A 302       7.492  14.220  -7.692  1.00  0.00           C  
ATOM    150  CG  ARG A 302       6.263  13.322  -7.541  1.00  0.00           C  
ATOM    151  CD  ARG A 302       5.154  14.035  -6.765  1.00  0.00           C  
ATOM    152  NE  ARG A 302       4.091  14.479  -7.694  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       3.243  15.485  -7.440  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       3.329  16.158  -6.285  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       2.309  15.818  -8.341  1.00  0.00           N  
ATOM    156  H   ARG A 302       8.880  16.190  -7.093  1.00  0.00           H  
ATOM    157  HA  ARG A 302       7.547  14.347  -5.532  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       7.185  15.209  -8.033  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       8.154  13.811  -8.455  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       5.895  13.034  -8.526  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       6.541  12.403  -7.024  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       4.736  13.366  -6.014  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       5.566  14.894  -6.234  1.00  0.00           H  
ATOM    164  HE  ARG A 302       3.999  13.997  -8.566  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       4.026  15.910  -5.612  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       2.697  16.909  -6.095  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       2.245  15.316  -9.204  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       1.677  16.569  -8.152  1.00  0.00           H  
ATOM    169  N   ALA A 303      10.461  13.448  -6.696  1.00  0.00           N  
ATOM    170  CA  ALA A 303      11.509  12.443  -6.644  1.00  0.00           C  
ATOM    171  C   ALA A 303      11.782  12.072  -5.185  1.00  0.00           C  
ATOM    172  O   ALA A 303      12.083  10.919  -4.880  1.00  0.00           O  
ATOM    173  CB  ALA A 303      12.758  12.970  -7.355  1.00  0.00           C  
ATOM    174  H   ALA A 303      10.736  14.326  -7.089  1.00  0.00           H  
ATOM    175  HA  ALA A 303      11.150  11.561  -7.174  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      12.472  13.749  -8.061  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      13.448  13.383  -6.619  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      13.242  12.154  -7.890  1.00  0.00           H  
ATOM    179  N   VAL A 304      11.668  13.071  -4.322  1.00  0.00           N  
ATOM    180  CA  VAL A 304      11.899  12.864  -2.903  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.863  11.877  -2.361  1.00  0.00           C  
ATOM    182  O   VAL A 304      11.208  10.946  -1.635  1.00  0.00           O  
ATOM    183  CB  VAL A 304      11.886  14.207  -2.169  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.791  14.004  -0.656  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      13.114  15.042  -2.534  1.00  0.00           C  
ATOM    186  H   VAL A 304      11.423  14.006  -4.579  1.00  0.00           H  
ATOM    187  HA  VAL A 304      12.891  12.428  -2.791  1.00  0.00           H  
ATOM    188  HB  VAL A 304      11.000  14.755  -2.490  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      12.650  13.427  -0.312  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      11.783  14.974  -0.159  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      10.873  13.466  -0.418  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      12.983  16.060  -2.167  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      14.001  14.603  -2.078  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      13.234  15.059  -3.617  1.00  0.00           H  
ATOM    195  N   ILE A 305       9.614  12.115  -2.734  1.00  0.00           N  
ATOM    196  CA  ILE A 305       8.526  11.258  -2.294  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.758   9.838  -2.813  1.00  0.00           C  
ATOM    198  O   ILE A 305       8.641   8.872  -2.061  1.00  0.00           O  
ATOM    199  CB  ILE A 305       7.177  11.851  -2.708  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.972  13.234  -2.086  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       6.031  10.895  -2.370  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       6.686  14.282  -3.164  1.00  0.00           C  
ATOM    203  H   ILE A 305       9.342  12.875  -3.324  1.00  0.00           H  
ATOM    204  HA  ILE A 305       8.547  11.236  -1.205  1.00  0.00           H  
ATOM    205  HB  ILE A 305       7.179  11.981  -3.790  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       6.143  13.199  -1.379  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       7.860  13.519  -1.523  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.444  11.307  -1.550  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       5.394  10.768  -3.245  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       6.440   9.928  -2.075  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       5.983  15.019  -2.776  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       7.615  14.778  -3.443  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       6.256  13.796  -4.039  1.00  0.00           H  
ATOM    214  N   GLU A 306       9.084   9.757  -4.095  1.00  0.00           N  
ATOM    215  CA  GLU A 306       9.335   8.471  -4.723  1.00  0.00           C  
ATOM    216  C   GLU A 306      10.461   7.735  -3.995  1.00  0.00           C  
ATOM    217  O   GLU A 306      10.338   6.550  -3.690  1.00  0.00           O  
ATOM    218  CB  GLU A 306       9.660   8.640  -6.209  1.00  0.00           C  
ATOM    219  CG  GLU A 306       8.418   9.056  -6.998  1.00  0.00           C  
ATOM    220  CD  GLU A 306       8.495   8.561  -8.444  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       9.635   8.433  -8.939  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       7.412   8.321  -9.020  1.00  0.00           O  
ATOM    223  H   GLU A 306       9.177  10.548  -4.700  1.00  0.00           H  
ATOM    224  HA  GLU A 306       8.403   7.913  -4.623  1.00  0.00           H  
ATOM    225  HB2 GLU A 306      10.441   9.391  -6.330  1.00  0.00           H  
ATOM    226  HB3 GLU A 306      10.052   7.705  -6.608  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       7.526   8.653  -6.519  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       8.322  10.142  -6.987  1.00  0.00           H  
ATOM    229  N   HIS A 307      11.535   8.468  -3.739  1.00  0.00           N  
ATOM    230  CA  HIS A 307      12.682   7.900  -3.052  1.00  0.00           C  
ATOM    231  C   HIS A 307      12.299   7.550  -1.613  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.570   6.445  -1.146  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.885   8.842  -3.133  1.00  0.00           C  
ATOM    234  CG  HIS A 307      15.211   8.171  -2.863  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      15.869   7.406  -3.810  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.993   8.159  -1.746  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.996   6.958  -3.275  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      17.070   7.425  -1.996  1.00  0.00           N  
ATOM    239  H   HIS A 307      11.627   9.431  -3.990  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.942   6.984  -3.583  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.913   9.295  -4.125  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.747   9.652  -2.417  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      15.550   7.222  -4.739  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.770   8.667  -0.807  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      17.734   6.326  -3.770  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.674   8.513  -0.951  1.00  0.00           N  
ATOM    247  CA  ASN A 308      11.250   8.320   0.426  1.00  0.00           C  
ATOM    248  C   ASN A 308      10.363   7.077   0.513  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.443   6.319   1.478  1.00  0.00           O  
ATOM    250  CB  ASN A 308      10.437   9.517   0.924  1.00  0.00           C  
ATOM    251  CG  ASN A 308      11.355  10.667   1.344  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      12.561  10.631   1.162  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      10.719  11.686   1.914  1.00  0.00           N  
ATOM    254  H   ASN A 308      11.457   9.409  -1.339  1.00  0.00           H  
ATOM    255  HA  ASN A 308      12.172   8.216   0.997  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.761   9.855   0.138  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.818   9.214   1.768  1.00  0.00           H  
ATOM    258 HD21 ASN A 308       9.727  11.653   2.033  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      11.233  12.486   2.223  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.537   6.906  -0.509  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.635   5.768  -0.560  1.00  0.00           C  
ATOM    262  C   LEU A 309       9.454   4.476  -0.612  1.00  0.00           C  
ATOM    263  O   LEU A 309       9.082   3.477   0.001  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.649   5.917  -1.720  1.00  0.00           C  
ATOM    265  CG  LEU A 309       6.169   5.996  -1.336  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.919   7.139  -0.350  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       5.286   6.108  -2.580  1.00  0.00           C  
ATOM    268  H   LEU A 309       9.477   7.528  -1.290  1.00  0.00           H  
ATOM    269  HA  LEU A 309       8.052   5.771   0.361  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.907   6.817  -2.277  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       7.783   5.073  -2.396  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.898   5.069  -0.831  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       6.056   6.776   0.669  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       6.622   7.948  -0.546  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       4.900   7.506  -0.471  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.282   6.415  -2.286  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       5.707   6.849  -3.260  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       5.238   5.141  -3.081  1.00  0.00           H  
ATOM    279  N   LEU A 310      10.553   4.539  -1.349  1.00  0.00           N  
ATOM    280  CA  LEU A 310      11.427   3.387  -1.489  1.00  0.00           C  
ATOM    281  C   LEU A 310      12.214   3.190  -0.192  1.00  0.00           C  
ATOM    282  O   LEU A 310      12.380   2.062   0.273  1.00  0.00           O  
ATOM    283  CB  LEU A 310      12.312   3.533  -2.728  1.00  0.00           C  
ATOM    284  CG  LEU A 310      11.666   3.149  -4.062  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      12.642   3.355  -5.222  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      11.122   1.720  -4.016  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.848   5.356  -1.844  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.794   2.514  -1.645  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      12.644   4.569  -2.793  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      13.202   2.920  -2.589  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.818   3.812  -4.234  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      12.624   4.400  -5.531  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      13.649   3.088  -4.902  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      12.348   2.723  -6.060  1.00  0.00           H  
ATOM    295 HD21 LEU A 310      10.034   1.744  -4.076  1.00  0.00           H  
ATOM    296 HD22 LEU A 310      11.520   1.153  -4.858  1.00  0.00           H  
ATOM    297 HD23 LEU A 310      11.424   1.246  -3.083  1.00  0.00           H  
ATOM    298  N   SER A 311      12.679   4.303   0.357  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.445   4.266   1.591  1.00  0.00           C  
ATOM    300  C   SER A 311      12.559   3.786   2.742  1.00  0.00           C  
ATOM    301  O   SER A 311      12.971   2.944   3.538  1.00  0.00           O  
ATOM    302  CB  SER A 311      14.036   5.640   1.913  1.00  0.00           C  
ATOM    303  OG  SER A 311      15.224   5.897   1.170  1.00  0.00           O  
ATOM    304  H   SER A 311      12.540   5.215  -0.027  1.00  0.00           H  
ATOM    305  HA  SER A 311      14.252   3.557   1.409  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.298   6.412   1.696  1.00  0.00           H  
ATOM    307  HB3 SER A 311      14.255   5.699   2.979  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.161   6.788   0.721  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.357   4.343   2.794  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.410   3.982   3.835  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.964   2.533   3.633  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.502   1.885   4.571  1.00  0.00           O  
ATOM    313  CB  ALA A 312       9.234   4.961   3.816  1.00  0.00           C  
ATOM    314  H   ALA A 312      11.030   5.027   2.143  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.922   4.066   4.793  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.832   5.065   4.824  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       9.576   5.933   3.459  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.457   4.583   3.153  1.00  0.00           H  
ATOM    319  N   SER A 313      10.119   2.065   2.403  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.738   0.704   2.066  1.00  0.00           C  
ATOM    321  C   SER A 313      10.758  -0.282   2.641  1.00  0.00           C  
ATOM    322  O   SER A 313      10.424  -1.432   2.919  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.622   0.524   0.551  1.00  0.00           C  
ATOM    324  OG  SER A 313       9.131  -0.768   0.204  1.00  0.00           O  
ATOM    325  H   SER A 313      10.496   2.599   1.645  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.761   0.556   2.525  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.956   1.286   0.146  1.00  0.00           H  
ATOM    328  HB3 SER A 313      10.598   0.676   0.092  1.00  0.00           H  
ATOM    329  HG  SER A 313       8.229  -0.688  -0.221  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.979   0.206   2.801  1.00  0.00           N  
ATOM    331  CA  LYS A 314      13.049  -0.618   3.338  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.281  -0.253   4.806  1.00  0.00           C  
ATOM    333  O   LYS A 314      14.050  -0.915   5.500  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.303  -0.500   2.470  1.00  0.00           C  
ATOM    335  CG  LYS A 314      14.986   0.854   2.673  1.00  0.00           C  
ATOM    336  CD  LYS A 314      16.482   0.765   2.363  1.00  0.00           C  
ATOM    337  CE  LYS A 314      16.803   1.426   1.021  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      17.482   2.725   1.233  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.242   1.143   2.572  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.719  -1.656   3.288  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.998  -1.303   2.716  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      14.036  -0.623   1.420  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      14.521   1.600   2.029  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      14.843   1.186   3.701  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      17.051   1.249   3.157  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      16.791  -0.280   2.341  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      17.439   0.769   0.428  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      15.885   1.578   0.454  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      18.126   2.889   0.486  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      16.802   3.457   1.254  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      17.977   2.704   2.101  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.601   0.801   5.235  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.724   1.262   6.607  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.509   0.791   7.409  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.592  -0.189   8.149  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.936   2.777   6.646  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.388   3.253   6.563  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      14.494   4.553   5.763  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      15.001   3.388   7.959  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.978   1.334   4.663  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.617   0.801   7.028  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      12.381   3.223   5.821  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.500   3.161   7.568  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.965   2.498   6.030  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      14.017   4.421   4.791  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      13.996   5.356   6.306  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      15.544   4.807   5.620  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      14.313   3.932   8.607  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      15.183   2.397   8.373  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      15.943   3.932   7.891  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.410   1.510   7.236  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.180   1.177   7.935  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.533  -0.075   7.340  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.451  -0.216   6.120  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.243   2.369   7.729  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.678   3.637   8.465  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.638   4.460   7.913  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       8.109   3.959   9.681  1.00  0.00           C  
ATOM    379  CE1 TYR A 316      10.048   5.654   8.606  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.519   5.153  10.374  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.468   5.942   9.802  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.854   7.070  10.457  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.352   2.305   6.633  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.428   0.988   8.979  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       8.175   2.585   6.663  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.242   2.092   8.062  1.00  0.00           H  
ATOM    387  HD1 TYR A 316      10.087   4.206   6.953  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.350   3.309  10.117  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.805   6.313   8.182  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.078   5.418  11.335  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.225   7.260  11.211  1.00  0.00           H  
ATOM    392  N   ASN A 317       8.090  -0.952   8.228  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.452  -2.188   7.806  1.00  0.00           C  
ATOM    394  C   ASN A 317       6.044  -1.880   7.292  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.604  -2.453   6.296  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.326  -3.169   8.973  1.00  0.00           C  
ATOM    397  CG  ASN A 317       8.030  -4.490   8.657  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       7.860  -5.077   7.601  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       8.828  -4.923   9.629  1.00  0.00           N  
ATOM    400  H   ASN A 317       8.160  -0.830   9.218  1.00  0.00           H  
ATOM    401  HA  ASN A 317       8.100  -2.594   7.029  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.757  -2.728   9.872  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.273  -3.355   9.183  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       8.923  -4.393  10.472  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       9.333  -5.779   9.517  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.377  -0.976   7.994  1.00  0.00           N  
ATOM    407  CA  ASN A 318       4.028  -0.586   7.621  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.804   0.881   7.995  1.00  0.00           C  
ATOM    409  O   ASN A 318       4.171   1.309   9.088  1.00  0.00           O  
ATOM    410  CB  ASN A 318       2.986  -1.427   8.362  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.545  -1.949   9.687  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       3.566  -3.139   9.956  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.995  -0.995  10.498  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.742  -0.515   8.802  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.967  -0.756   6.546  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.096  -0.827   8.550  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.679  -2.266   7.737  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.949  -0.037  10.216  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       4.381  -1.237  11.388  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.203   1.610   7.066  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.926   3.019   7.285  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.623   3.394   6.577  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.297   2.835   5.531  1.00  0.00           O  
ATOM    424  CB  ILE A 319       4.124   3.872   6.861  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       4.029   5.282   7.450  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.269   3.896   5.338  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       5.394   5.972   7.442  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.908   1.253   6.180  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.791   3.164   8.357  1.00  0.00           H  
ATOM    430  HB  ILE A 319       5.028   3.416   7.264  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       3.315   5.872   6.875  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.650   5.228   8.470  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       4.227   2.877   4.954  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       3.458   4.481   4.905  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       5.225   4.346   5.071  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       6.156   5.267   7.110  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.366   6.824   6.762  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       5.632   6.318   8.448  1.00  0.00           H  
ATOM    439  N   THR A 320       0.912   4.339   7.175  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.348   4.795   6.615  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.129   6.039   5.752  1.00  0.00           C  
ATOM    442  O   THR A 320       0.935   6.654   5.801  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.325   5.022   7.770  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -2.559   5.331   7.127  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -0.999   6.282   8.575  1.00  0.00           C  
ATOM    446  H   THR A 320       1.184   4.789   8.026  1.00  0.00           H  
ATOM    447  HA  THR A 320      -0.735   4.015   5.959  1.00  0.00           H  
ATOM    448  HB  THR A 320      -1.371   4.147   8.419  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -3.193   5.741   7.782  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -1.306   7.162   8.011  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -1.532   6.254   9.525  1.00  0.00           H  
ATOM    452 HG23 THR A 320       0.074   6.326   8.761  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.154   6.374   4.981  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.086   7.534   4.108  1.00  0.00           C  
ATOM    455  C   PHE A 321      -0.806   8.807   4.909  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.078   9.685   4.450  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.451   7.662   3.429  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -2.870   6.425   2.633  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -1.960   5.774   1.860  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.152   5.975   2.700  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.348   4.625   1.121  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.540   4.826   1.961  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -3.630   4.175   1.187  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.016   5.868   4.946  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.271   7.362   3.405  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.206   7.865   4.189  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.433   8.523   2.760  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -0.933   6.134   1.807  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -4.881   6.496   3.320  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -1.619   4.104   0.501  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.567   4.466   2.014  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -3.928   3.294   0.620  1.00  0.00           H  
ATOM    473  N   GLU A 322      -1.399   8.866   6.092  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.222  10.017   6.962  1.00  0.00           C  
ATOM    475  C   GLU A 322       0.251  10.169   7.348  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.819  11.253   7.227  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.107   9.906   8.205  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -3.580  10.119   7.851  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -3.972  11.591   7.998  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -4.038  12.046   9.160  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -4.197  12.226   6.946  1.00  0.00           O  
ATOM    482  H   GLU A 322      -1.990   8.147   6.458  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -1.541  10.876   6.372  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -1.977   8.925   8.662  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -1.796  10.645   8.944  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -3.762   9.791   6.827  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.206   9.505   8.498  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.826   9.067   7.806  1.00  0.00           N  
ATOM    489  CA  GLU A 323       2.222   9.064   8.211  1.00  0.00           C  
ATOM    490  C   GLU A 323       3.131   9.137   6.982  1.00  0.00           C  
ATOM    491  O   GLU A 323       4.093   9.904   6.963  1.00  0.00           O  
ATOM    492  CB  GLU A 323       2.544   7.832   9.059  1.00  0.00           C  
ATOM    493  CG  GLU A 323       2.096   8.031  10.508  1.00  0.00           C  
ATOM    494  CD  GLU A 323       3.160   8.783  11.311  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       3.767   9.706  10.726  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       3.342   8.418  12.493  1.00  0.00           O  
ATOM    497  H   GLU A 323       0.357   8.189   7.901  1.00  0.00           H  
ATOM    498  HA  GLU A 323       2.348   9.959   8.819  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       2.048   6.957   8.638  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.616   7.636   9.029  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       1.159   8.587  10.530  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.904   7.063  10.970  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.794   8.330   5.987  1.00  0.00           N  
ATOM    504  CA  LEU A 324       3.569   8.293   4.758  1.00  0.00           C  
ATOM    505  C   LEU A 324       3.614   9.695   4.148  1.00  0.00           C  
ATOM    506  O   LEU A 324       4.660  10.137   3.676  1.00  0.00           O  
ATOM    507  CB  LEU A 324       3.018   7.227   3.810  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.917   6.850   2.630  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       5.359   6.626   3.089  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       3.360   5.638   1.881  1.00  0.00           C  
ATOM    511  H   LEU A 324       2.011   7.709   6.012  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.584   7.998   5.021  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.813   6.325   4.387  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       2.064   7.577   3.416  1.00  0.00           H  
ATOM    515  HG  LEU A 324       3.928   7.684   1.929  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       5.923   7.553   2.979  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       5.364   6.320   4.136  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       5.818   5.847   2.481  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       2.871   5.970   0.965  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       4.174   4.958   1.633  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       2.636   5.122   2.512  1.00  0.00           H  
ATOM    522  N   GLY A 325       2.466  10.356   4.176  1.00  0.00           N  
ATOM    523  CA  GLY A 325       2.361  11.699   3.632  1.00  0.00           C  
ATOM    524  C   GLY A 325       3.012  12.722   4.565  1.00  0.00           C  
ATOM    525  O   GLY A 325       3.572  13.717   4.108  1.00  0.00           O  
ATOM    526  H   GLY A 325       1.619   9.989   4.562  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.841  11.737   2.654  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       1.312  11.954   3.482  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.917  12.441   5.856  1.00  0.00           N  
ATOM    530  CA  ALA A 326       3.490  13.324   6.858  1.00  0.00           C  
ATOM    531  C   ALA A 326       5.010  13.357   6.694  1.00  0.00           C  
ATOM    532  O   ALA A 326       5.647  14.373   6.970  1.00  0.00           O  
ATOM    533  CB  ALA A 326       3.064  12.860   8.252  1.00  0.00           C  
ATOM    534  H   ALA A 326       2.460  11.630   6.220  1.00  0.00           H  
ATOM    535  HA  ALA A 326       3.092  14.324   6.685  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       1.985  12.970   8.358  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       3.337  11.813   8.385  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       3.567  13.465   9.006  1.00  0.00           H  
ATOM    539  N   LEU A 327       5.549  12.233   6.244  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.983  12.120   6.040  1.00  0.00           C  
ATOM    541  C   LEU A 327       7.373  12.870   4.765  1.00  0.00           C  
ATOM    542  O   LEU A 327       8.402  13.542   4.725  1.00  0.00           O  
ATOM    543  CB  LEU A 327       7.411  10.651   6.044  1.00  0.00           C  
ATOM    544  CG  LEU A 327       8.497  10.265   5.038  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.816  10.972   5.358  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       8.664   8.746   4.966  1.00  0.00           C  
ATOM    547  H   LEU A 327       5.024  11.411   6.022  1.00  0.00           H  
ATOM    548  HA  LEU A 327       7.473  12.600   6.887  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.764  10.398   7.044  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       6.531  10.036   5.852  1.00  0.00           H  
ATOM    551  HG  LEU A 327       8.183  10.602   4.050  1.00  0.00           H  
ATOM    552 HD11 LEU A 327      10.378  11.127   4.437  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.609  11.935   5.825  1.00  0.00           H  
ATOM    554 HD13 LEU A 327      10.402  10.356   6.041  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       7.701   8.266   5.142  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       9.033   8.468   3.979  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       9.375   8.422   5.725  1.00  0.00           H  
ATOM    558  N   LEU A 328       6.529  12.729   3.752  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.772  13.385   2.479  1.00  0.00           C  
ATOM    560  C   LEU A 328       6.171  14.791   2.511  1.00  0.00           C  
ATOM    561  O   LEU A 328       6.087  15.458   1.481  1.00  0.00           O  
ATOM    562  CB  LEU A 328       6.257  12.522   1.325  1.00  0.00           C  
ATOM    563  CG  LEU A 328       6.322  11.009   1.538  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       5.014  10.339   1.112  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       7.534  10.406   0.826  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.694  12.180   3.792  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.852  13.474   2.358  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       5.222  12.798   1.126  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.830  12.768   0.430  1.00  0.00           H  
ATOM    570  HG  LEU A 328       6.448  10.819   2.604  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       5.026  10.172   0.035  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       4.911   9.383   1.626  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.174  10.984   1.370  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.251  10.108  -0.184  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       8.332  11.147   0.775  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       7.883   9.533   1.378  1.00  0.00           H  
ATOM    577  N   GLU A 329       5.769  15.201   3.706  1.00  0.00           N  
ATOM    578  CA  GLU A 329       5.178  16.516   3.886  1.00  0.00           C  
ATOM    579  C   GLU A 329       3.961  16.681   2.973  1.00  0.00           C  
ATOM    580  O   GLU A 329       3.508  17.799   2.732  1.00  0.00           O  
ATOM    581  CB  GLU A 329       6.207  17.619   3.632  1.00  0.00           C  
ATOM    582  CG  GLU A 329       7.100  17.828   4.857  1.00  0.00           C  
ATOM    583  CD  GLU A 329       6.452  18.795   5.850  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       5.226  18.662   6.053  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       7.198  19.645   6.383  1.00  0.00           O  
ATOM    586  H   GLU A 329       5.841  14.652   4.539  1.00  0.00           H  
ATOM    587  HA  GLU A 329       4.865  16.552   4.929  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       6.821  17.358   2.770  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       5.695  18.550   3.388  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       7.285  16.870   5.344  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       8.068  18.218   4.543  1.00  0.00           H  
ATOM    592  N   ILE A 330       3.467  15.551   2.489  1.00  0.00           N  
ATOM    593  CA  ILE A 330       2.311  15.556   1.608  1.00  0.00           C  
ATOM    594  C   ILE A 330       1.126  14.905   2.325  1.00  0.00           C  
ATOM    595  O   ILE A 330       1.300  14.248   3.350  1.00  0.00           O  
ATOM    596  CB  ILE A 330       2.655  14.900   0.270  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       2.485  13.381   0.343  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       4.059  15.297  -0.191  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.852  12.723  -0.988  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.841  14.645   2.690  1.00  0.00           H  
ATOM    601  HA  ILE A 330       2.062  16.596   1.402  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.955  15.266  -0.481  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       3.115  12.979   1.137  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       1.454  13.139   0.601  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       4.377  16.192   0.344  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       4.754  14.484   0.017  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       4.047  15.499  -1.262  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       2.154  13.050  -1.760  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       3.865  13.010  -1.269  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       2.797  11.639  -0.885  1.00  0.00           H  
ATOM    611  N   PRO A 331      -0.085  15.117   1.742  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -1.298  14.560   2.314  1.00  0.00           C  
ATOM    613  C   PRO A 331      -1.392  13.057   2.042  1.00  0.00           C  
ATOM    614  O   PRO A 331      -0.722  12.541   1.149  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -2.431  15.350   1.679  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -1.842  15.999   0.437  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -0.329  15.891   0.528  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -1.290  14.658   3.309  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -3.265  14.697   1.421  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -2.816  16.102   2.368  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -2.207  15.502  -0.462  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -2.147  17.043   0.371  1.00  0.00           H  
ATOM    623  HD2 PRO A 331       0.086  15.393  -0.348  1.00  0.00           H  
ATOM    624  HD3 PRO A 331       0.136  16.875   0.586  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.229  12.397   2.830  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -2.419  10.963   2.685  1.00  0.00           C  
ATOM    627  C   ALA A 332      -2.903  10.658   1.267  1.00  0.00           C  
ATOM    628  O   ALA A 332      -2.490   9.668   0.665  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -3.394  10.467   3.754  1.00  0.00           C  
ATOM    630  H   ALA A 332      -2.770  12.824   3.554  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -1.453  10.483   2.842  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -4.012  11.298   4.096  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.031   9.690   3.332  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -2.834  10.061   4.596  1.00  0.00           H  
ATOM    635  N   ALA A 333      -3.774  11.527   0.773  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.319  11.362  -0.563  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.177  11.381  -1.582  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.206  10.643  -2.565  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.356  12.455  -0.830  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.105  12.329   1.269  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -4.814  10.391  -0.603  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -4.917  13.226  -1.462  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -6.220  12.021  -1.333  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -5.671  12.895   0.116  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.200  12.234  -1.311  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.051  12.359  -2.191  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.153  11.130  -2.029  1.00  0.00           C  
ATOM    648  O   LYS A 334       0.264  10.527  -3.017  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -0.328  13.685  -1.944  1.00  0.00           C  
ATOM    650  CG  LYS A 334       0.451  14.124  -3.185  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -0.492  14.662  -4.263  1.00  0.00           C  
ATOM    652  CE  LYS A 334       0.199  14.697  -5.628  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -0.011  16.008  -6.281  1.00  0.00           N  
ATOM    654  H   LYS A 334      -2.185  12.830  -0.508  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -1.424  12.381  -3.215  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -1.052  14.453  -1.674  1.00  0.00           H  
ATOM    657  HB3 LYS A 334       0.354  13.580  -1.100  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       1.174  14.893  -2.911  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       1.018  13.281  -3.580  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -1.382  14.036  -4.318  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -0.824  15.665  -3.993  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       1.266  14.511  -5.507  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -0.194  13.902  -6.261  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -0.376  15.867  -7.202  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -0.660  16.548  -5.745  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334       0.860  16.496  -6.339  1.00  0.00           H  
ATOM    667  N   ALA A 335       0.117  10.796  -0.776  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.957   9.650  -0.472  1.00  0.00           C  
ATOM    669  C   ALA A 335       0.260   8.372  -0.944  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.919   7.402  -1.316  1.00  0.00           O  
ATOM    671  CB  ALA A 335       1.266   9.626   1.027  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.226  11.291   0.022  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.892   9.768  -1.021  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       1.268  10.645   1.414  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       0.505   9.042   1.545  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       2.244   9.173   1.189  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.064   8.413  -0.914  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -1.857   7.270  -1.335  1.00  0.00           C  
ATOM    679  C   GLU A 336      -1.760   7.086  -2.850  1.00  0.00           C  
ATOM    680  O   GLU A 336      -1.590   5.967  -3.333  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.314   7.423  -0.893  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.198   6.355  -1.542  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -5.679   6.645  -1.294  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.116   7.747  -1.691  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.342   5.758  -0.714  1.00  0.00           O  
ATOM    686  H   GLU A 336      -1.592   9.205  -0.610  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.418   6.411  -0.828  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.379   7.344   0.192  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -3.678   8.414  -1.163  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.004   6.320  -2.614  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -3.943   5.374  -1.139  1.00  0.00           H  
ATOM    692  N   LYS A 337      -1.871   8.200  -3.559  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -1.798   8.175  -5.010  1.00  0.00           C  
ATOM    694  C   LYS A 337      -0.374   7.814  -5.438  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.180   6.973  -6.314  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -2.300   9.496  -5.594  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -1.859   9.654  -7.051  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -2.512   8.593  -7.939  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -2.588   9.065  -9.393  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -2.872   7.926 -10.294  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.009   9.106  -3.158  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -2.472   7.392  -5.357  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -3.388   9.536  -5.534  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -1.918  10.328  -5.003  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -2.126  10.648  -7.410  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -0.775   9.572  -7.118  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -1.941   7.666  -7.884  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -3.514   8.372  -7.572  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -3.367   9.820  -9.495  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -1.647   9.536  -9.678  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -3.759   7.528 -10.060  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -2.889   8.246 -11.241  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -2.158   7.233 -10.190  1.00  0.00           H  
ATOM    714  N   ILE A 338       0.585   8.469  -4.800  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.985   8.228  -5.104  1.00  0.00           C  
ATOM    716  C   ILE A 338       2.335   6.779  -4.761  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.963   6.082  -5.557  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.871   9.258  -4.400  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       2.560  10.674  -4.888  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       4.352   8.908  -4.561  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       3.368  11.713  -4.108  1.00  0.00           C  
ATOM    722  H   ILE A 338       0.418   9.152  -4.089  1.00  0.00           H  
ATOM    723  HA  ILE A 338       2.116   8.370  -6.177  1.00  0.00           H  
ATOM    724  HB  ILE A 338       2.648   9.228  -3.334  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       2.787  10.754  -5.951  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       1.495  10.876  -4.774  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       4.769   8.637  -3.591  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       4.455   8.069  -5.248  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       4.888   9.771  -4.958  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       3.497  11.376  -3.080  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       4.346  11.837  -4.575  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       2.838  12.665  -4.115  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.914   6.367  -3.574  1.00  0.00           N  
ATOM    734  CA  ALA A 339       2.175   5.013  -3.116  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.608   4.017  -4.130  1.00  0.00           C  
ATOM    736  O   ALA A 339       2.248   3.016  -4.447  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.581   4.824  -1.718  1.00  0.00           C  
ATOM    738  H   ALA A 339       1.403   6.939  -2.932  1.00  0.00           H  
ATOM    739  HA  ALA A 339       3.255   4.884  -3.058  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       1.513   3.759  -1.493  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       2.221   5.311  -0.983  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       0.586   5.266  -1.683  1.00  0.00           H  
ATOM    743  N   SER A 340       0.413   4.328  -4.611  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.248   3.473  -5.583  1.00  0.00           C  
ATOM    745  C   SER A 340       0.460   3.574  -6.935  1.00  0.00           C  
ATOM    746  O   SER A 340       0.799   2.558  -7.540  1.00  0.00           O  
ATOM    747  CB  SER A 340      -1.725   3.843  -5.728  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.544   2.697  -5.945  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.101   5.144  -4.348  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.164   2.463  -5.182  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.059   4.362  -4.829  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -1.845   4.537  -6.559  1.00  0.00           H  
ATOM    753  HG  SER A 340      -2.233   2.203  -6.757  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.662   4.809  -7.370  1.00  0.00           N  
ATOM    755  CA  GLN A 341       1.323   5.057  -8.640  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.733   4.462  -8.630  1.00  0.00           C  
ATOM    757  O   GLN A 341       3.209   3.967  -9.650  1.00  0.00           O  
ATOM    758  CB  GLN A 341       1.362   6.553  -8.956  1.00  0.00           C  
ATOM    759  CG  GLN A 341       1.081   6.808 -10.438  1.00  0.00           C  
ATOM    760  CD  GLN A 341       1.450   8.241 -10.828  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       0.690   9.177 -10.644  1.00  0.00           O  
ATOM    762  NE2 GLN A 341       2.657   8.359 -11.374  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.383   5.630  -6.872  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.713   4.550  -9.388  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.624   7.076  -8.347  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       2.338   6.959  -8.692  1.00  0.00           H  
ATOM    767  HG2 GLN A 341       1.649   6.104 -11.046  1.00  0.00           H  
ATOM    768  HG3 GLN A 341       0.026   6.631 -10.648  1.00  0.00           H  
ATOM    769 HE21 GLN A 341       3.232   7.550 -11.496  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       2.990   9.257 -11.662  1.00  0.00           H  
ATOM    771  N   MET A 342       3.360   4.529  -7.465  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.706   4.004  -7.308  1.00  0.00           C  
ATOM    773  C   MET A 342       4.738   2.495  -7.560  1.00  0.00           C  
ATOM    774  O   MET A 342       5.599   2.001  -8.286  1.00  0.00           O  
ATOM    775  CB  MET A 342       5.206   4.296  -5.892  1.00  0.00           C  
ATOM    776  CG  MET A 342       6.046   5.574  -5.860  1.00  0.00           C  
ATOM    777  SD  MET A 342       7.474   5.392  -6.915  1.00  0.00           S  
ATOM    778  CE  MET A 342       8.636   4.704  -5.748  1.00  0.00           C  
ATOM    779  H   MET A 342       2.965   4.933  -6.639  1.00  0.00           H  
ATOM    780  HA  MET A 342       5.310   4.517  -8.056  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.357   4.398  -5.216  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.801   3.456  -5.532  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.446   6.422  -6.189  1.00  0.00           H  
ATOM    784  HG3 MET A 342       6.363   5.786  -4.838  1.00  0.00           H  
ATOM    785  HE1 MET A 342       8.412   3.648  -5.591  1.00  0.00           H  
ATOM    786  HE2 MET A 342       9.648   4.806  -6.139  1.00  0.00           H  
ATOM    787  HE3 MET A 342       8.558   5.236  -4.800  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.788   1.804  -6.945  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.697   0.362  -7.094  1.00  0.00           C  
ATOM    790  C   ILE A 343       3.292   0.026  -8.531  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.763  -0.959  -9.098  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.760  -0.227  -6.038  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       3.413  -0.211  -4.654  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       2.297  -1.630  -6.436  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       2.408  -0.597  -3.568  1.00  0.00           C  
ATOM    796  H   ILE A 343       3.091   2.213  -6.356  1.00  0.00           H  
ATOM    797  HA  ILE A 343       4.689  -0.049  -6.909  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.871   0.401  -5.981  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       4.256  -0.902  -4.638  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.813   0.783  -4.449  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       2.421  -2.307  -5.591  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       1.246  -1.598  -6.725  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       2.894  -1.984  -7.277  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       2.892  -0.553  -2.592  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       1.567   0.096  -3.588  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       2.048  -1.610  -3.750  1.00  0.00           H  
ATOM    807  N   THR A 344       2.424   0.864  -9.078  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.951   0.668 -10.438  1.00  0.00           C  
ATOM    809  C   THR A 344       3.097   0.856 -11.434  1.00  0.00           C  
ATOM    810  O   THR A 344       3.132   0.204 -12.476  1.00  0.00           O  
ATOM    811  CB  THR A 344       0.779   1.624 -10.673  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -0.298   1.037  -9.948  1.00  0.00           O  
ATOM    813  CG2 THR A 344       0.299   1.615 -12.126  1.00  0.00           C  
ATOM    814  H   THR A 344       2.046   1.663  -8.610  1.00  0.00           H  
ATOM    815  HA  THR A 344       1.607  -0.361 -10.537  1.00  0.00           H  
ATOM    816  HB  THR A 344       1.031   2.634 -10.352  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -0.281   1.348  -8.998  1.00  0.00           H  
ATOM    818 HG21 THR A 344       0.326   0.596 -12.511  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -0.722   1.995 -12.173  1.00  0.00           H  
ATOM    820 HG23 THR A 344       0.951   2.249 -12.727  1.00  0.00           H  
ATOM    821  N   GLU A 345       4.007   1.751 -11.078  1.00  0.00           N  
ATOM    822  CA  GLU A 345       5.152   2.034 -11.927  1.00  0.00           C  
ATOM    823  C   GLU A 345       6.226   0.960 -11.744  1.00  0.00           C  
ATOM    824  O   GLU A 345       7.207   0.926 -12.485  1.00  0.00           O  
ATOM    825  CB  GLU A 345       5.715   3.427 -11.643  1.00  0.00           C  
ATOM    826  CG  GLU A 345       5.187   4.449 -12.652  1.00  0.00           C  
ATOM    827  CD  GLU A 345       6.266   5.472 -13.013  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       6.791   6.100 -12.069  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       6.541   5.603 -14.226  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.971   2.278 -10.228  1.00  0.00           H  
ATOM    831  HA  GLU A 345       4.770   2.004 -12.948  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       5.443   3.735 -10.633  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       6.804   3.399 -11.685  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       4.852   3.935 -13.553  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       4.319   4.961 -12.237  1.00  0.00           H  
ATOM    836  N   GLY A 346       6.005   0.110 -10.752  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.942  -0.962 -10.461  1.00  0.00           C  
ATOM    838  C   GLY A 346       8.063  -0.476  -9.540  1.00  0.00           C  
ATOM    839  O   GLY A 346       8.814  -1.281  -8.992  1.00  0.00           O  
ATOM    840  H   GLY A 346       5.205   0.145 -10.153  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       6.416  -1.793  -9.992  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       7.369  -1.338 -11.391  1.00  0.00           H  
ATOM    843  N   ARG A 347       8.139   0.839  -9.397  1.00  0.00           N  
ATOM    844  CA  ARG A 347       9.155   1.442  -8.551  1.00  0.00           C  
ATOM    845  C   ARG A 347       9.108   0.833  -7.149  1.00  0.00           C  
ATOM    846  O   ARG A 347      10.141   0.458  -6.596  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.960   2.956  -8.449  1.00  0.00           C  
ATOM    848  CG  ARG A 347       9.324   3.646  -9.765  1.00  0.00           C  
ATOM    849  CD  ARG A 347      10.035   4.977  -9.508  1.00  0.00           C  
ATOM    850  NE  ARG A 347      11.301   4.741  -8.779  1.00  0.00           N  
ATOM    851  CZ  ARG A 347      12.310   5.620  -8.723  1.00  0.00           C  
ATOM    852  NH1 ARG A 347      12.209   6.798  -9.353  1.00  0.00           N  
ATOM    853  NH2 ARG A 347      13.422   5.322  -8.036  1.00  0.00           N  
ATOM    854  H   ARG A 347       7.524   1.488  -9.846  1.00  0.00           H  
ATOM    855  HA  ARG A 347      10.100   1.216  -9.046  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.923   3.176  -8.194  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       9.577   3.353  -7.643  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.967   2.994 -10.356  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       8.421   3.820 -10.351  1.00  0.00           H  
ATOM    860  HD2 ARG A 347      10.239   5.478 -10.454  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       9.390   5.638  -8.930  1.00  0.00           H  
ATOM    862  HE  ARG A 347      11.409   3.872  -8.297  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      11.379   7.021  -9.866  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      12.963   7.454  -9.312  1.00  0.00           H  
ATOM    865 HH21 ARG A 347      13.498   4.442  -7.566  1.00  0.00           H  
ATOM    866 HH22 ARG A 347      14.175   5.978  -7.995  1.00  0.00           H  
ATOM    867  N   MET A 348       7.899   0.754  -6.613  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.704   0.196  -5.285  1.00  0.00           C  
ATOM    869  C   MET A 348       7.061  -1.190  -5.362  1.00  0.00           C  
ATOM    870  O   MET A 348       6.266  -1.461  -6.260  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.810   1.130  -4.466  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.967   0.864  -2.968  1.00  0.00           C  
ATOM    873  SD  MET A 348       6.229   2.192  -2.031  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.501   1.858  -2.329  1.00  0.00           C  
ATOM    875  H   MET A 348       7.064   1.061  -7.069  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.701   0.119  -4.851  1.00  0.00           H  
ATOM    877  HB2 MET A 348       7.065   2.167  -4.684  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.769   0.990  -4.757  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.494  -0.083  -2.706  1.00  0.00           H  
ATOM    880  HG3 MET A 348       8.023   0.772  -2.715  1.00  0.00           H  
ATOM    881  HE1 MET A 348       4.366   0.796  -2.534  1.00  0.00           H  
ATOM    882  HE2 MET A 348       3.921   2.134  -1.448  1.00  0.00           H  
ATOM    883  HE3 MET A 348       4.161   2.440  -3.185  1.00  0.00           H  
ATOM    884  N   ASN A 349       7.430  -2.031  -4.407  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.899  -3.383  -4.355  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.968  -3.514  -3.148  1.00  0.00           C  
ATOM    887  O   ASN A 349       6.321  -3.112  -2.040  1.00  0.00           O  
ATOM    888  CB  ASN A 349       8.022  -4.410  -4.200  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.864  -5.552  -5.206  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.875  -5.658  -5.912  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.890  -6.397  -5.231  1.00  0.00           N  
ATOM    892  H   ASN A 349       8.077  -1.803  -3.680  1.00  0.00           H  
ATOM    893  HA  ASN A 349       6.377  -3.522  -5.301  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.987  -3.924  -4.345  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       8.017  -4.810  -3.186  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       9.672  -6.253  -4.624  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.880  -7.178  -5.856  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.797  -4.080  -3.402  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.813  -4.269  -2.350  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.408  -3.917  -2.844  1.00  0.00           C  
ATOM    901  O   GLY A 350       2.168  -3.850  -4.048  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.518  -4.405  -4.306  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.834  -5.305  -2.010  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       4.068  -3.647  -1.493  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.517  -3.702  -1.888  1.00  0.00           N  
ATOM    906  CA  PHE A 351       0.142  -3.359  -2.210  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.441  -2.400  -1.170  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.031  -2.411  -0.010  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -0.660  -4.661  -2.192  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.088  -5.110  -0.793  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -2.256  -4.658  -0.262  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -0.301  -5.959  -0.081  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -2.653  -5.074   1.036  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -0.698  -6.375   1.217  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.865  -5.924   1.749  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.720  -3.759  -0.910  1.00  0.00           H  
ATOM    917  HA  PHE A 351       0.150  -2.873  -3.185  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -1.549  -4.537  -2.810  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.063  -5.450  -2.648  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -2.887  -3.977  -0.833  1.00  0.00           H  
ATOM    921  HD2 PHE A 351       0.635  -6.321  -0.507  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -3.589  -4.713   1.462  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -0.066  -7.056   1.788  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -2.170  -6.243   2.745  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.389  -1.592  -1.623  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.034  -0.629  -0.746  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.327  -1.233  -0.195  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.172  -1.700  -0.957  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.236   0.703  -1.471  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -0.962   1.549  -1.431  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.443   1.456  -0.907  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.140   2.846  -2.222  1.00  0.00           C  
ATOM    933  H   ILE A 352      -1.717  -1.589  -2.568  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.357  -0.442   0.087  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -2.450   0.492  -2.519  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.708   1.781  -0.396  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.130   0.979  -1.843  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -3.420   1.414   0.182  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -3.406   2.496  -1.231  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -4.361   0.995  -1.269  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.243   3.683  -1.530  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -0.270   3.006  -2.858  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -2.034   2.775  -2.841  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.441  -1.203   1.124  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.617  -1.741   1.786  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.651  -0.628   1.965  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.452   0.287   2.762  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.267  -2.288   3.172  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.423  -2.969   3.909  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.482  -3.140   3.268  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.220  -3.303   5.096  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.749  -0.821   1.737  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -4.972  -2.540   1.135  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.451  -3.003   3.068  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.897  -1.468   3.787  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.733  -0.742   1.209  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -7.799   0.243   1.274  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.719  -0.047   2.461  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.514   0.803   2.858  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.589   0.284  -0.035  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -7.835   1.073  -1.107  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -8.726   2.157  -1.719  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -9.883   2.316  -1.368  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.123   2.890  -2.651  1.00  0.00           N  
ATOM    965  H   GLN A 354      -6.888  -1.490   0.563  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.299   1.201   1.419  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -8.769  -0.732  -0.387  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.564   0.739   0.138  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -6.948   1.532  -0.669  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.491   0.396  -1.888  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -7.170   2.707  -2.892  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -8.623   3.624  -3.110  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.581  -1.252   2.995  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.391  -1.666   4.129  1.00  0.00           C  
ATOM    975  C   ILE A 355      -8.953  -0.889   5.372  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.790  -0.442   6.156  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.335  -3.185   4.301  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.804  -3.898   3.031  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.128  -3.626   5.533  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -9.179  -5.290   2.922  1.00  0.00           C  
ATOM    981  H   ILE A 355      -7.932  -1.938   2.666  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.425  -1.404   3.904  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.297  -3.472   4.467  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -10.891  -3.983   3.038  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.536  -3.305   2.157  1.00  0.00           H  
ATOM    986 HG21 ILE A 355      -9.580  -4.411   6.055  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.268  -2.775   6.199  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -11.100  -4.008   5.221  1.00  0.00           H  
ATOM    989 HD11 ILE A 355      -8.529  -5.465   3.779  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.967  -6.042   2.904  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -8.595  -5.355   2.004  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.643  -0.752   5.515  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.084  -0.038   6.650  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.461   1.273   6.166  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.164   2.157   6.968  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -5.988  -0.859   7.332  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.491  -2.020   8.193  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.030  -1.727   9.282  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -6.324  -3.174   7.742  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -6.969  -1.119   4.873  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.923   0.124   7.327  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.322  -1.255   6.566  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.393  -0.193   7.958  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.282   1.357   4.855  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -5.699   2.545   4.255  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.219   2.675   4.621  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -3.712   3.783   4.783  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.526   0.633   4.210  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -5.807   2.498   3.171  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.240   3.429   4.591  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.569   1.527   4.740  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.157   1.498   5.084  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.370   0.859   3.938  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -1.824  -0.112   3.335  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -1.949   0.809   6.433  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.736   1.516   7.538  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.460   0.700   6.769  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.763   0.675   8.816  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -3.989   0.629   4.606  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -1.828   2.531   5.195  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.337  -0.207   6.361  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.285   2.486   7.747  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -3.755   1.704   7.201  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.230   1.349   7.615  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.219  -0.331   7.027  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358       0.131   1.007   5.906  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -3.445  -0.165   8.684  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -1.762   0.300   9.026  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -3.102   1.291   9.649  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.204   1.430   3.673  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.650   0.928   2.610  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.439  -0.279   3.123  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.961  -0.255   4.237  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.548   2.050   2.086  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       0.715   3.172   1.462  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       2.454   2.591   3.194  1.00  0.00           C  
ATOM   1037  H   VAL A 359       0.157   2.219   4.168  1.00  0.00           H  
ATOM   1038  HA  VAL A 359       0.004   0.603   1.794  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       2.185   1.633   1.306  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359      -0.300   2.815   1.284  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       0.686   4.024   2.142  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       1.164   3.476   0.517  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359       3.448   2.780   2.790  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       2.037   3.520   3.583  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359       2.521   1.858   3.998  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.501  -1.304   2.287  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       2.218  -2.517   2.641  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.499  -2.618   1.811  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.443  -2.821   0.599  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.316  -3.744   2.492  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.784  -4.278   3.801  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.249  -5.447   4.378  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.176  -3.791   4.637  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.590  -5.645   5.510  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.293  -4.618   5.669  1.00  0.00           N  
ATOM   1056  H   HIS A 360       1.074  -1.315   1.382  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.484  -2.426   3.695  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.476  -3.489   1.847  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.875  -4.534   1.990  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       1.961  -6.041   4.004  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -0.750  -2.877   4.484  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       0.730  -6.482   6.195  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.623  -2.472   2.496  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.916  -2.544   1.837  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.479  -3.966   1.889  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.120  -4.748   2.767  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.858  -1.608   2.596  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.465  -0.131   2.516  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       5.965   0.378   1.358  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       6.616   0.673   3.603  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.601   1.748   1.284  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       6.251   2.043   3.529  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.751   2.552   2.371  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.660  -2.308   3.482  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.766  -2.252   0.798  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.888  -1.909   3.643  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.867  -1.726   2.202  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       5.845  -0.266   0.487  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       7.017   0.265   4.531  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       5.200   2.156   0.356  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       6.372   2.687   4.400  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.471   3.604   2.314  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.353  -4.257   0.936  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       7.969  -5.571   0.861  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.124  -5.672   1.859  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.895  -4.727   2.021  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.445  -5.873  -0.561  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.837  -5.289  -0.809  1.00  0.00           C  
ATOM   1089  CD  GLU A 362       9.876  -3.799  -0.463  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362       8.859  -3.126  -0.737  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      10.922  -3.367   0.068  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.640  -3.615   0.225  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.183  -6.275   1.132  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       8.466  -6.951  -0.720  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.739  -5.459  -1.281  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362      10.573  -5.825  -0.210  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.113  -5.430  -1.854  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.209  -6.827   2.503  1.00  0.00           N  
ATOM   1099  CA  THR A 363      10.257  -7.065   3.480  1.00  0.00           C  
ATOM   1100  C   THR A 363      11.260  -8.090   2.948  1.00  0.00           C  
ATOM   1101  O   THR A 363      10.883  -9.023   2.241  1.00  0.00           O  
ATOM   1102  CB  THR A 363       9.593  -7.488   4.792  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      10.680  -7.911   5.611  1.00  0.00           O  
ATOM   1104  CG2 THR A 363       8.734  -8.745   4.635  1.00  0.00           C  
ATOM   1105  H   THR A 363       8.578  -7.591   2.365  1.00  0.00           H  
ATOM   1106  HA  THR A 363      10.802  -6.134   3.632  1.00  0.00           H  
ATOM   1107  HB  THR A 363       9.012  -6.670   5.216  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      10.388  -7.966   6.565  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       9.222  -9.435   3.946  1.00  0.00           H  
ATOM   1110 HG22 THR A 363       8.612  -9.226   5.605  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       7.756  -8.469   4.240  1.00  0.00           H  
ATOM   1112  N   ARG A 364      12.518  -7.882   3.309  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      13.578  -8.777   2.877  1.00  0.00           C  
ATOM   1114  C   ARG A 364      13.136 -10.234   3.025  1.00  0.00           C  
ATOM   1115  O   ARG A 364      12.415 -10.576   3.961  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      14.854  -8.553   3.691  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      14.715  -9.135   5.099  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      13.848  -8.235   5.981  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      14.482  -6.906   6.127  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      14.123  -5.999   7.045  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      13.131  -6.271   7.904  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      14.755  -4.819   7.104  1.00  0.00           N  
ATOM   1123  H   ARG A 364      12.816  -7.121   3.885  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      13.748  -8.523   1.830  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.700  -9.017   3.183  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      15.067  -7.486   3.754  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      14.274 -10.130   5.043  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      15.702  -9.249   5.548  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      12.856  -8.128   5.542  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      13.714  -8.693   6.962  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      15.226  -6.671   5.501  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      12.660  -7.152   7.861  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      12.863  -5.594   8.589  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      15.495  -4.615   6.463  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      14.486  -4.141   7.789  1.00  0.00           H  
ATOM   1136  N   GLU A 365      13.586 -11.054   2.086  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      13.246 -12.467   2.101  1.00  0.00           C  
ATOM   1138  C   GLU A 365      13.699 -13.108   3.414  1.00  0.00           C  
ATOM   1139  O   GLU A 365      14.880 -13.068   3.754  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      13.856 -13.190   0.898  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      13.059 -14.449   0.554  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      11.980 -14.147  -0.488  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      12.360 -13.973  -1.666  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      10.798 -14.097  -0.082  1.00  0.00           O  
ATOM   1145  H   GLU A 365      14.172 -10.768   1.328  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      12.159 -12.504   2.026  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      13.876 -12.521   0.038  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      14.890 -13.458   1.117  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      13.732 -15.217   0.172  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      12.597 -14.850   1.456  1.00  0.00           H  
ATOM   1151  N   ALA A 366      12.735 -13.686   4.116  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      13.020 -14.335   5.385  1.00  0.00           C  
ATOM   1153  C   ALA A 366      13.428 -13.279   6.413  1.00  0.00           C  
ATOM   1154  O   ALA A 366      13.966 -12.233   6.054  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      14.100 -15.400   5.182  1.00  0.00           C  
ATOM   1156  H   ALA A 366      11.777 -13.715   3.833  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      12.105 -14.823   5.720  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      15.022 -15.078   5.665  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      13.769 -16.341   5.621  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      14.278 -15.539   4.116  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL       7
ATOM     66  N   GLY A 296       3.429  19.374 -10.066  1.00  0.00           N  
ATOM     67  CA  GLY A 296       4.391  20.312 -10.617  1.00  0.00           C  
ATOM     68  C   GLY A 296       5.570  20.514  -9.662  1.00  0.00           C  
ATOM     69  O   GLY A 296       6.383  19.611  -9.475  1.00  0.00           O  
ATOM     70  H   GLY A 296       3.770  18.811  -9.314  1.00  0.00           H  
ATOM     71  HA2 GLY A 296       4.755  19.944 -11.577  1.00  0.00           H  
ATOM     72  HA3 GLY A 296       3.905  21.269 -10.807  1.00  0.00           H  
ATOM     73  N   SER A 297       5.623  21.704  -9.083  1.00  0.00           N  
ATOM     74  CA  SER A 297       6.688  22.036  -8.151  1.00  0.00           C  
ATOM     75  C   SER A 297       6.244  23.176  -7.233  1.00  0.00           C  
ATOM     76  O   SER A 297       6.008  24.292  -7.692  1.00  0.00           O  
ATOM     77  CB  SER A 297       7.969  22.421  -8.894  1.00  0.00           C  
ATOM     78  OG  SER A 297       7.740  23.445  -9.858  1.00  0.00           O  
ATOM     79  H   SER A 297       4.957  22.433  -9.240  1.00  0.00           H  
ATOM     80  HA  SER A 297       6.862  21.126  -7.576  1.00  0.00           H  
ATOM     81  HB2 SER A 297       8.716  22.760  -8.176  1.00  0.00           H  
ATOM     82  HB3 SER A 297       8.379  21.541  -9.390  1.00  0.00           H  
ATOM     83  HG  SER A 297       8.298  24.247  -9.645  1.00  0.00           H  
ATOM     84  N   SER A 298       6.143  22.855  -5.951  1.00  0.00           N  
ATOM     85  CA  SER A 298       5.731  23.839  -4.964  1.00  0.00           C  
ATOM     86  C   SER A 298       5.885  23.262  -3.555  1.00  0.00           C  
ATOM     87  O   SER A 298       5.019  22.527  -3.083  1.00  0.00           O  
ATOM     88  CB  SER A 298       4.286  24.284  -5.200  1.00  0.00           C  
ATOM     89  OG  SER A 298       4.216  25.494  -5.948  1.00  0.00           O  
ATOM     90  H   SER A 298       6.336  21.945  -5.585  1.00  0.00           H  
ATOM     91  HA  SER A 298       6.400  24.687  -5.105  1.00  0.00           H  
ATOM     92  HB2 SER A 298       3.746  23.498  -5.729  1.00  0.00           H  
ATOM     93  HB3 SER A 298       3.788  24.422  -4.240  1.00  0.00           H  
ATOM     94  HG  SER A 298       3.294  25.878  -5.893  1.00  0.00           H  
ATOM     95  N   ILE A 299       6.994  23.617  -2.923  1.00  0.00           N  
ATOM     96  CA  ILE A 299       7.273  23.144  -1.578  1.00  0.00           C  
ATOM     97  C   ILE A 299       6.852  21.678  -1.460  1.00  0.00           C  
ATOM     98  O   ILE A 299       6.468  21.224  -0.383  1.00  0.00           O  
ATOM     99  CB  ILE A 299       6.616  24.058  -0.542  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       7.178  25.479  -0.629  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       6.748  23.475   0.866  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       6.122  26.456  -1.148  1.00  0.00           C  
ATOM    103  H   ILE A 299       7.694  24.215  -3.315  1.00  0.00           H  
ATOM    104  HA  ILE A 299       8.351  23.208  -1.426  1.00  0.00           H  
ATOM    105  HB  ILE A 299       5.551  24.119  -0.766  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       7.522  25.799   0.355  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       8.046  25.491  -1.289  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       7.554  22.740   0.881  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       6.974  24.275   1.572  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       5.812  22.994   1.150  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       5.428  25.927  -1.803  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       5.574  26.880  -0.307  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       6.609  27.256  -1.706  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.940  20.978  -2.581  1.00  0.00           N  
ATOM    115  CA  LEU A 300       6.572  19.573  -2.617  1.00  0.00           C  
ATOM    116  C   LEU A 300       7.479  18.839  -3.607  1.00  0.00           C  
ATOM    117  O   LEU A 300       7.413  19.080  -4.811  1.00  0.00           O  
ATOM    118  CB  LEU A 300       5.080  19.416  -2.917  1.00  0.00           C  
ATOM    119  CG  LEU A 300       4.700  18.261  -3.844  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       4.226  17.047  -3.042  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       3.663  18.705  -4.878  1.00  0.00           C  
ATOM    122  H   LEU A 300       7.254  21.355  -3.453  1.00  0.00           H  
ATOM    123  HA  LEU A 300       6.746  19.165  -1.621  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       4.552  19.287  -1.972  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       4.719  20.345  -3.359  1.00  0.00           H  
ATOM    126  HG  LEU A 300       5.591  17.956  -4.393  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       4.932  16.845  -2.237  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       3.242  17.253  -2.620  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       4.165  16.179  -3.698  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       3.903  19.711  -5.223  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       3.676  18.018  -5.724  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       2.673  18.704  -4.423  1.00  0.00           H  
ATOM    133  N   ASP A 301       8.304  17.957  -3.063  1.00  0.00           N  
ATOM    134  CA  ASP A 301       9.222  17.185  -3.883  1.00  0.00           C  
ATOM    135  C   ASP A 301       8.609  15.815  -4.177  1.00  0.00           C  
ATOM    136  O   ASP A 301       8.535  14.962  -3.293  1.00  0.00           O  
ATOM    137  CB  ASP A 301      10.553  16.963  -3.161  1.00  0.00           C  
ATOM    138  CG  ASP A 301      11.542  18.126  -3.255  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      11.153  19.238  -2.838  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      12.666  17.877  -3.743  1.00  0.00           O  
ATOM    141  H   ASP A 301       8.351  17.766  -2.082  1.00  0.00           H  
ATOM    142  HA  ASP A 301       9.368  17.779  -4.785  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      10.349  16.764  -2.108  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      11.025  16.069  -3.568  1.00  0.00           H  
ATOM    145  N   ARG A 302       8.185  15.646  -5.420  1.00  0.00           N  
ATOM    146  CA  ARG A 302       7.581  14.393  -5.841  1.00  0.00           C  
ATOM    147  C   ARG A 302       8.629  13.279  -5.863  1.00  0.00           C  
ATOM    148  O   ARG A 302       8.312  12.119  -5.605  1.00  0.00           O  
ATOM    149  CB  ARG A 302       6.955  14.523  -7.232  1.00  0.00           C  
ATOM    150  CG  ARG A 302       5.798  13.539  -7.407  1.00  0.00           C  
ATOM    151  CD  ARG A 302       4.494  14.121  -6.857  1.00  0.00           C  
ATOM    152  NE  ARG A 302       3.362  13.742  -7.731  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       2.085  13.693  -7.327  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       1.770  14.000  -6.062  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       1.123  13.338  -8.190  1.00  0.00           N  
ATOM    156  H   ARG A 302       8.249  16.345  -6.133  1.00  0.00           H  
ATOM    157  HA  ARG A 302       6.810  14.192  -5.098  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       6.596  15.542  -7.379  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       7.713  14.339  -7.994  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       5.676  13.299  -8.463  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       6.029  12.605  -6.893  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       4.321  13.756  -5.845  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       4.569  15.207  -6.795  1.00  0.00           H  
ATOM    164  HE  ARG A 302       3.562  13.507  -8.682  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       2.488  14.265  -5.418  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       0.817  13.963  -5.760  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       1.358  13.109  -9.135  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       0.170  13.302  -7.889  1.00  0.00           H  
ATOM    169  N   ALA A 303       9.856  13.671  -6.175  1.00  0.00           N  
ATOM    170  CA  ALA A 303      10.952  12.719  -6.234  1.00  0.00           C  
ATOM    171  C   ALA A 303      11.307  12.268  -4.816  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.651  11.107  -4.598  1.00  0.00           O  
ATOM    173  CB  ALA A 303      12.141  13.354  -6.958  1.00  0.00           C  
ATOM    174  H   ALA A 303      10.105  14.616  -6.384  1.00  0.00           H  
ATOM    175  HA  ALA A 303      10.613  11.856  -6.807  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      13.067  12.901  -6.604  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      12.043  13.190  -8.031  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      12.160  14.425  -6.755  1.00  0.00           H  
ATOM    179  N   VAL A 304      11.212  13.209  -3.888  1.00  0.00           N  
ATOM    180  CA  VAL A 304      11.518  12.923  -2.497  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.482  11.943  -1.942  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.836  10.963  -1.289  1.00  0.00           O  
ATOM    183  CB  VAL A 304      11.597  14.226  -1.699  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.628  13.947  -0.195  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      12.806  15.059  -2.128  1.00  0.00           C  
ATOM    186  H   VAL A 304      10.932  14.151  -4.074  1.00  0.00           H  
ATOM    187  HA  VAL A 304      12.500  12.449  -2.467  1.00  0.00           H  
ATOM    188  HB  VAL A 304      10.699  14.805  -1.914  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      11.866  14.866   0.340  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      10.653  13.581   0.127  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      12.387  13.195   0.019  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      13.107  14.771  -3.135  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      12.541  16.116  -2.116  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      13.631  14.884  -1.438  1.00  0.00           H  
ATOM    195  N   ILE A 305       9.222  12.243  -2.222  1.00  0.00           N  
ATOM    196  CA  ILE A 305       8.132  11.402  -1.759  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.299   9.995  -2.335  1.00  0.00           C  
ATOM    198  O   ILE A 305       8.119   9.005  -1.628  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.783  12.044  -2.086  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.587  13.342  -1.299  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.636  11.058  -1.859  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       5.916  14.412  -2.162  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.942  13.043  -2.753  1.00  0.00           H  
ATOM    204  HA  ILE A 305       8.205  11.341  -0.673  1.00  0.00           H  
ATOM    205  HB  ILE A 305       6.777  12.306  -3.144  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.978  13.147  -0.416  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       7.552  13.706  -0.946  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.885  10.100  -2.315  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       5.480  10.921  -0.789  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       4.724  11.449  -2.311  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       6.257  15.398  -1.848  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       6.179  14.252  -3.208  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       4.834  14.346  -2.046  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.641   9.951  -3.615  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.835   8.681  -4.294  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.945   7.878  -3.613  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.772   6.695  -3.324  1.00  0.00           O  
ATOM    218  CB  GLU A 306       9.143   8.895  -5.778  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.875   9.249  -6.556  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.713   8.347  -7.781  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       7.394   7.157  -7.571  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       7.912   8.867  -8.900  1.00  0.00           O  
ATOM    223  H   GLU A 306       8.785  10.761  -4.183  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.885   8.154  -4.200  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.877   9.693  -5.889  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.589   7.992  -6.194  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       7.005   9.147  -5.907  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.916  10.292  -6.871  1.00  0.00           H  
ATOM    229  N   HIS A 307      11.060   8.553  -3.378  1.00  0.00           N  
ATOM    230  CA  HIS A 307      12.198   7.918  -2.736  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.842   7.565  -1.291  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.054   6.435  -0.853  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.444   8.800  -2.842  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.742   8.058  -2.626  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      15.046   6.875  -3.276  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.810   8.344  -1.827  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.245   6.475  -2.878  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.716   7.387  -1.980  1.00  0.00           N  
ATOM    239  H   HIS A 307      11.193   9.515  -3.616  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.395   6.998  -3.288  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.464   9.267  -3.826  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.371   9.603  -2.109  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.460   6.401  -3.934  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.902   9.212  -1.175  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.764   5.576  -3.210  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.307   8.554  -0.589  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.920   8.362   0.798  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.958   7.177   0.895  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.004   6.412   1.858  1.00  0.00           O  
ATOM    250  CB  ASN A 308      10.203   9.598   1.345  1.00  0.00           C  
ATOM    251  CG  ASN A 308      11.136  10.425   2.233  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      11.463  10.054   3.348  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      11.544  11.562   1.677  1.00  0.00           N  
ATOM    254  H   ASN A 308      11.139   9.470  -0.952  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.852   8.188   1.335  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.845  10.211   0.518  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.327   9.292   1.918  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      11.238  11.807   0.758  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      12.157  12.172   2.180  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.108   7.060  -0.115  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.137   5.980  -0.155  1.00  0.00           C  
ATOM    262  C   LEU A 309       8.871   4.644  -0.279  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.495   3.663   0.361  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.111   6.224  -1.264  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.782   6.841  -0.824  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.146   7.641  -1.962  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.835   5.771  -0.277  1.00  0.00           C  
ATOM    268  H   LEU A 309       9.077   7.686  -0.894  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.597   5.991   0.792  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.562   6.876  -2.012  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       6.903   5.273  -1.754  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.981   7.540  -0.012  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       5.886   7.815  -2.743  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       4.306   7.082  -2.375  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       4.791   8.598  -1.579  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       5.069   4.810  -0.735  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       4.956   5.697   0.804  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       3.805   6.043  -0.510  1.00  0.00           H  
ATOM    279  N   LEU A 310       9.905   4.648  -1.108  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.695   3.448  -1.325  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.576   3.195  -0.100  1.00  0.00           C  
ATOM    282  O   LEU A 310      11.714   2.057   0.345  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.479   3.552  -2.635  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.703   3.214  -3.909  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      11.583   3.385  -5.149  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.097   1.811  -3.826  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.204   5.450  -1.625  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.001   2.614  -1.429  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      11.863   4.568  -2.726  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.342   2.889  -2.572  1.00  0.00           H  
ATOM    291  HG  LEU A 310       9.875   3.917  -4.002  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      11.456   2.525  -5.806  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      11.293   4.293  -5.678  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      12.627   3.460  -4.846  1.00  0.00           H  
ATOM    295 HD21 LEU A 310      10.428   1.221  -4.680  1.00  0.00           H  
ATOM    296 HD22 LEU A 310      10.421   1.330  -2.904  1.00  0.00           H  
ATOM    297 HD23 LEU A 310       9.009   1.885  -3.835  1.00  0.00           H  
ATOM    298  N   SER A 311      12.149   4.275   0.411  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.012   4.184   1.576  1.00  0.00           C  
ATOM    300  C   SER A 311      12.192   3.790   2.806  1.00  0.00           C  
ATOM    301  O   SER A 311      12.624   2.960   3.605  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.741   5.506   1.826  1.00  0.00           C  
ATOM    303  OG  SER A 311      15.142   5.395   1.591  1.00  0.00           O  
ATOM    304  H   SER A 311      12.031   5.197   0.044  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.739   3.408   1.337  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.325   6.278   1.178  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.570   5.826   2.854  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.375   5.806   0.710  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.024   4.404   2.920  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.139   4.128   4.040  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.625   2.691   3.935  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.207   2.103   4.931  1.00  0.00           O  
ATOM    313  CB  ALA A 312       9.004   5.153   4.059  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.680   5.078   2.267  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.721   4.231   4.956  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.263   4.861   4.802  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       9.405   6.135   4.312  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.535   5.195   3.076  1.00  0.00           H  
ATOM    319  N   SER A 313       9.671   2.167   2.719  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.215   0.809   2.471  1.00  0.00           C  
ATOM    321  C   SER A 313      10.233  -0.193   3.019  1.00  0.00           C  
ATOM    322  O   SER A 313       9.861  -1.271   3.480  1.00  0.00           O  
ATOM    323  CB  SER A 313       8.986   0.570   0.977  1.00  0.00           C  
ATOM    324  OG  SER A 313       8.660  -0.789   0.698  1.00  0.00           O  
ATOM    325  H   SER A 313      10.012   2.652   1.913  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.267   0.722   3.002  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.181   1.215   0.626  1.00  0.00           H  
ATOM    328  HB3 SER A 313       9.883   0.848   0.423  1.00  0.00           H  
ATOM    329  HG  SER A 313       9.366  -1.393   1.067  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.497   0.198   2.951  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.570  -0.653   3.435  1.00  0.00           C  
ATOM    332  C   LYS A 314      12.836  -0.343   4.910  1.00  0.00           C  
ATOM    333  O   LYS A 314      13.591  -1.053   5.571  1.00  0.00           O  
ATOM    334  CB  LYS A 314      13.807  -0.514   2.545  1.00  0.00           C  
ATOM    335  CG  LYS A 314      14.493   0.836   2.766  1.00  0.00           C  
ATOM    336  CD  LYS A 314      15.988   0.749   2.454  1.00  0.00           C  
ATOM    337  CE  LYS A 314      16.312   1.435   1.126  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      17.618   2.127   1.205  1.00  0.00           N  
ATOM    339  H   LYS A 314      11.791   1.077   2.575  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.230  -1.685   3.355  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.507  -1.321   2.760  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      13.519  -0.612   1.499  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      14.029   1.592   2.132  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      14.351   1.155   3.799  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      16.559   1.215   3.258  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      16.294  -0.296   2.412  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      16.333   0.697   0.324  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      15.528   2.152   0.879  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      18.258   1.571   1.735  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      17.979   2.264   0.283  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      17.498   3.014   1.651  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.200   0.720   5.382  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.358   1.133   6.766  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.168   0.628   7.583  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.280  -0.364   8.302  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.567   2.646   6.853  1.00  0.00           C  
ATOM    357  CG  LEU A 315      13.974   3.149   6.525  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      13.920   4.496   5.802  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      14.842   3.209   7.784  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.588   1.293   4.837  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.264   0.660   7.146  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      11.863   3.129   6.176  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.312   2.970   7.862  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.442   2.437   5.845  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      14.541   5.219   6.333  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      14.291   4.377   4.784  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      12.891   4.853   5.774  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      15.026   2.197   8.146  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      15.792   3.688   7.547  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      14.327   3.783   8.554  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.055   1.334   7.446  1.00  0.00           N  
ATOM    372  CA  TYR A 316       8.845   0.970   8.163  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.185  -0.259   7.536  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.058  -0.346   6.315  1.00  0.00           O  
ATOM    375  CB  TYR A 316       7.900   2.166   8.030  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.363   3.412   8.786  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.299   4.254   8.220  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       7.845   3.695  10.033  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       9.735   5.428   8.932  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.281   4.869  10.745  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.204   5.677  10.159  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.616   6.786  10.831  1.00  0.00           O  
ATOM    383  H   TYR A 316       9.972   2.140   6.860  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.120   0.740   9.193  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       7.790   2.413   6.974  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       6.913   1.878   8.393  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.708   4.031   7.235  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.105   3.030  10.480  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.473   6.101   8.497  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       7.879   5.104  11.731  1.00  0.00           H  
ATOM    391  HH  TYR A 316      10.122   7.390  10.216  1.00  0.00           H  
ATOM    392  N   ASN A 317       7.781  -1.180   8.399  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.137  -2.401   7.945  1.00  0.00           C  
ATOM    394  C   ASN A 317       5.740  -2.069   7.415  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.329  -2.580   6.375  1.00  0.00           O  
ATOM    396  CB  ASN A 317       6.982  -3.402   9.091  1.00  0.00           C  
ATOM    397  CG  ASN A 317       8.347  -3.870   9.598  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       9.320  -3.941   8.865  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       8.366  -4.184  10.891  1.00  0.00           N  
ATOM    400  H   ASN A 317       7.887  -1.102   9.390  1.00  0.00           H  
ATOM    401  HA  ASN A 317       7.792  -2.799   7.171  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       6.425  -2.942   9.908  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.402  -4.260   8.754  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       7.532  -4.104  11.437  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       9.214  -4.501  11.316  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.049  -1.214   8.156  1.00  0.00           N  
ATOM    407  CA  ASN A 318       3.707  -0.808   7.774  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.440   0.606   8.294  1.00  0.00           C  
ATOM    409  O   ASN A 318       3.756   0.920   9.441  1.00  0.00           O  
ATOM    410  CB  ASN A 318       2.656  -1.741   8.379  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.229  -3.143   8.599  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       3.646  -3.507   9.686  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.225  -3.905   7.510  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.391  -0.803   9.001  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.690  -0.862   6.686  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.307  -1.334   9.328  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       1.791  -1.797   7.719  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       2.869  -3.545   6.648  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       3.580  -4.839   7.553  1.00  0.00           H  
ATOM    420  N   ILE A 319       2.861   1.422   7.425  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.547   2.795   7.782  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.267   3.225   7.063  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.000   2.783   5.947  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.744   3.707   7.505  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.582   5.054   8.212  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       3.971   3.872   6.001  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.913   5.806   8.271  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.607   1.159   6.494  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.365   2.820   8.856  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.636   3.234   7.916  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.842   5.658   7.685  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.204   4.896   9.222  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       4.971   4.271   5.827  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       3.876   2.903   5.511  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       3.229   4.559   5.595  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.888   6.645   7.576  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.075   6.178   9.283  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       5.724   5.131   7.998  1.00  0.00           H  
ATOM    439  N   THR A 320       0.510   4.082   7.732  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.736   4.576   7.170  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.484   5.840   6.345  1.00  0.00           C  
ATOM    442  O   THR A 320       0.592   6.431   6.420  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.722   4.788   8.321  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -2.940   5.142   7.673  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.379   6.016   9.167  1.00  0.00           C  
ATOM    446  H   THR A 320       0.735   4.436   8.639  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.129   3.822   6.489  1.00  0.00           H  
ATOM    448  HB  THR A 320      -1.793   3.895   8.942  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -3.716   4.955   8.277  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -0.300   6.067   9.313  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -1.719   6.917   8.655  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -1.874   5.940  10.135  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.495   6.217   5.576  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.397   7.399   4.737  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.182   8.655   5.584  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.472   9.572   5.172  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.724   7.526   3.986  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.182   6.231   3.311  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.473   5.719   2.270  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.299   5.593   3.752  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.899   4.518   1.643  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.725   4.392   3.126  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -4.016   3.880   2.084  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.367   5.730   5.521  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.542   7.257   4.077  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.495   7.853   4.683  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.628   8.304   3.229  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.578   6.231   1.916  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -4.868   6.004   4.587  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.331   4.107   0.809  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.620   3.881   3.479  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.343   2.958   1.604  1.00  0.00           H  
ATOM    473  N   GLU A 322      -1.809   8.658   6.751  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.696   9.786   7.659  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.241   9.970   8.098  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.292  11.077   8.042  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.615   9.611   8.869  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.086   9.654   8.451  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -4.994   9.175   9.586  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -4.859   9.735  10.695  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.801   8.259   9.318  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.385   7.908   7.079  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.021  10.654   7.085  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.400   8.662   9.360  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.418  10.398   9.598  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.358  10.671   8.168  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.236   9.027   7.571  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.359   8.869   8.524  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.741   8.895   8.972  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.681   9.084   7.781  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.591   9.910   7.829  1.00  0.00           O  
ATOM    492  CB  GLU A 323       2.089   7.624   9.750  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.651   7.738  11.211  1.00  0.00           C  
ATOM    494  CD  GLU A 323       2.702   8.475  12.043  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       3.855   7.993  12.057  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       2.329   9.505  12.646  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.082   7.972   8.567  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.812   9.753   9.640  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.603   6.765   9.287  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.163   7.447   9.701  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       0.699   8.267  11.269  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.488   6.742  11.624  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.430   8.304   6.740  1.00  0.00           N  
ATOM    504  CA  LEU A 324       3.243   8.375   5.538  1.00  0.00           C  
ATOM    505  C   LEU A 324       3.218   9.805   4.994  1.00  0.00           C  
ATOM    506  O   LEU A 324       4.247  10.330   4.572  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.792   7.323   4.522  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.745   7.067   3.353  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       5.115   6.605   3.854  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       3.136   6.080   2.355  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.688   7.634   6.709  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.267   8.131   5.821  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.634   6.382   5.049  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.826   7.628   4.118  1.00  0.00           H  
ATOM    515  HG  LEU A 324       3.896   8.008   2.823  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       4.983   5.903   4.678  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       5.652   6.115   3.042  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       5.686   7.467   4.198  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       3.096   6.539   1.368  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       3.750   5.180   2.314  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       2.127   5.817   2.674  1.00  0.00           H  
ATOM    522  N   GLY A 325       2.032  10.394   5.022  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.860  11.753   4.538  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.467  12.764   5.513  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.964  13.810   5.098  1.00  0.00           O  
ATOM    526  H   GLY A 325       1.200   9.960   5.368  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.331  11.857   3.560  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.798  11.964   4.404  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.406  12.416   6.790  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.944  13.280   7.827  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.469  13.321   7.711  1.00  0.00           C  
ATOM    532  O   ALA A 326       5.097  14.313   8.078  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.477  12.785   9.197  1.00  0.00           C  
ATOM    534  H   ALA A 326       2.000  11.564   7.119  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.549  14.282   7.662  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       3.033  13.302   9.979  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       1.412  12.989   9.313  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       2.652  11.712   9.275  1.00  0.00           H  
ATOM    539  N   LEU A 327       5.021  12.231   7.198  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.460  12.129   7.029  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.887  12.962   5.819  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.903  13.655   5.864  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.889  10.663   6.949  1.00  0.00           C  
ATOM    544  CG  LEU A 327       8.013  10.346   5.960  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.343  10.930   6.437  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       8.107   8.840   5.703  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.503  11.428   6.902  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.925  12.552   7.920  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.203  10.342   7.941  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       6.017  10.065   6.682  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.775  10.821   5.008  1.00  0.00           H  
ATOM    552 HD11 LEU A 327      10.053  10.941   5.610  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.186  11.948   6.794  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       9.740  10.318   7.248  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       8.807   8.394   6.409  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       7.124   8.387   5.830  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       8.458   8.667   4.685  1.00  0.00           H  
ATOM    558  N   LEU A 328       6.091  12.867   4.764  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.373  13.602   3.544  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.704  14.976   3.615  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.761  15.749   2.659  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.966  12.783   2.318  1.00  0.00           C  
ATOM    563  CG  LEU A 328       6.108  11.265   2.448  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.966  10.544   1.730  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       7.480  10.799   1.956  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.267  12.301   4.735  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.452  13.746   3.491  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.927  13.012   2.081  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.566  13.112   1.469  1.00  0.00           H  
ATOM    570  HG  LEU A 328       6.039  11.005   3.504  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.279  11.279   1.310  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       5.373   9.927   0.928  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.432   9.911   2.439  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.371   9.859   1.415  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       7.904  11.553   1.293  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       8.141  10.652   2.810  1.00  0.00           H  
ATOM    577  N   GLU A 329       5.085  15.239   4.757  1.00  0.00           N  
ATOM    578  CA  GLU A 329       4.406  16.507   4.965  1.00  0.00           C  
ATOM    579  C   GLU A 329       3.225  16.641   4.002  1.00  0.00           C  
ATOM    580  O   GLU A 329       2.638  17.715   3.879  1.00  0.00           O  
ATOM    581  CB  GLU A 329       5.375  17.680   4.811  1.00  0.00           C  
ATOM    582  CG  GLU A 329       6.156  17.920   6.105  1.00  0.00           C  
ATOM    583  CD  GLU A 329       5.399  18.871   7.034  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       4.220  18.567   7.320  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       6.015  19.881   7.437  1.00  0.00           O  
ATOM    586  H   GLU A 329       5.044  14.606   5.529  1.00  0.00           H  
ATOM    587  HA  GLU A 329       4.043  16.476   5.993  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       6.069  17.478   3.995  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       4.822  18.581   4.543  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       6.327  16.971   6.612  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       7.135  18.338   5.871  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.912  15.535   3.343  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.811  15.515   2.394  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.608  14.817   3.030  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.750  14.115   4.029  1.00  0.00           O  
ATOM    596  CB  ILE A 330       2.256  14.890   1.070  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       2.150  13.365   1.121  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       3.664  15.354   0.690  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.407  12.751  -0.257  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.394  14.665   3.448  1.00  0.00           H  
ATOM    601  HA  ILE A 330       1.541  16.550   2.186  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.582  15.234   0.286  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.869  12.970   1.839  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       1.159  13.077   1.472  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       4.398  14.655   1.092  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       3.754  15.391  -0.395  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       3.843  16.347   1.104  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       2.854  13.500  -0.911  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       3.086  11.904  -0.156  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       1.464  12.411  -0.685  1.00  0.00           H  
ATOM    611  N   PRO A 331      -0.581  15.040   2.408  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -1.809  14.441   2.902  1.00  0.00           C  
ATOM    613  C   PRO A 331      -1.869  12.951   2.558  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.195  12.496   1.635  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -2.926  15.245   2.258  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -2.297  15.959   1.073  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -0.787  15.867   1.222  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -1.843  14.492   3.900  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -3.739  14.595   1.936  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -3.350  15.959   2.964  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -2.617  15.501   0.137  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -2.614  17.001   1.043  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -0.329  15.416   0.341  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -0.340  16.853   1.344  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.683  12.233   3.318  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -2.840  10.805   3.104  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.328  10.557   1.676  1.00  0.00           C  
ATOM    628  O   ALA A 332      -2.875   9.625   1.014  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -3.796  10.234   4.154  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.228  12.611   4.066  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -1.862  10.341   3.231  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -4.501  11.006   4.461  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.341   9.392   3.728  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -3.225   9.897   5.020  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.245  11.409   1.242  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.799  11.295  -0.097  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.667  11.383  -1.122  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.712  10.725  -2.160  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.860  12.377  -0.304  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.608  12.165   1.786  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.275  10.317  -0.176  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -6.666  11.982  -0.923  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -6.261  12.684   0.662  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -5.410  13.237  -0.800  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.678  12.202  -0.795  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.536  12.385  -1.675  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.624  11.160  -1.581  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.209  10.612  -2.601  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -0.827  13.705  -1.364  1.00  0.00           C  
ATOM    650  CG  LYS A 334       0.112  14.104  -2.504  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -0.678  14.481  -3.759  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -0.072  15.710  -4.440  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -0.324  16.925  -3.634  1.00  0.00           N  
ATOM    654  H   LYS A 334      -2.649  12.733   0.052  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -1.917  12.456  -2.694  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -1.565  14.490  -1.204  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.260  13.608  -0.438  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.731  14.946  -2.193  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       0.788  13.279  -2.729  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -0.684  13.641  -4.454  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -1.715  14.682  -3.493  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       1.001  15.568  -4.571  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -0.501  15.830  -5.434  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -1.239  16.877  -3.234  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334       0.356  16.987  -2.903  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -0.258  17.733  -4.220  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.340  10.766  -0.349  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.515   9.616  -0.109  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.163   8.359  -0.659  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.510   7.437  -1.118  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.818   9.508   1.387  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.682  11.217   0.475  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.449   9.779  -0.646  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       0.788  10.500   1.836  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       0.074   8.870   1.863  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       1.809   9.076   1.526  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.486   8.362  -0.593  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.262   7.233  -1.079  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.156   7.132  -2.602  1.00  0.00           C  
ATOM    680  O   GLU A 336      -1.916   6.052  -3.140  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.723   7.342  -0.637  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.538   6.150  -1.142  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -6.003   6.537  -1.353  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.602   7.046  -0.381  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.491   6.317  -2.483  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.026   9.116  -0.218  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.814   6.354  -0.617  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.775   7.388   0.451  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.153   8.268  -1.017  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.116   5.786  -2.079  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.475   5.331  -0.425  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.339   8.271  -3.253  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.266   8.324  -4.703  1.00  0.00           C  
ATOM    694  C   LYS A 337      -0.851   7.956  -5.153  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.676   7.171  -6.084  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -2.738   9.687  -5.214  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -2.232   9.946  -6.634  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -2.914   9.013  -7.638  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -4.116   9.697  -8.292  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -4.469   9.022  -9.561  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.533   9.145  -2.807  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -2.958   7.577  -5.092  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -3.827   9.729  -5.199  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.381  10.473  -4.548  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -2.423  10.983  -6.909  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -1.153   9.800  -6.672  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -2.200   8.714  -8.405  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -3.238   8.104  -7.132  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -4.968   9.675  -7.612  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -3.887  10.745  -8.482  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -4.918   8.151  -9.362  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -5.088   9.604 -10.087  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -3.638   8.854 -10.091  1.00  0.00           H  
ATOM    714  N   ILE A 338       0.123   8.539  -4.470  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.518   8.281  -4.787  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.864   6.839  -4.411  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.516   6.133  -5.179  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.420   9.323  -4.123  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       2.055  10.737  -4.581  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.896   9.005  -4.366  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.910  11.784  -3.865  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.027   9.175  -3.713  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.634   8.395  -5.865  1.00  0.00           H  
ATOM    724  HB  ILE A 338       2.254   9.281  -3.046  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       2.197  10.821  -5.659  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       1.000  10.926  -4.383  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       4.513   9.616  -3.706  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       4.079   7.950  -4.160  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       4.149   9.222  -5.404  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       2.580  12.781  -4.154  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       2.803  11.664  -2.787  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       3.955  11.651  -4.143  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.412   6.444  -3.230  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.665   5.099  -2.743  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.131   4.085  -3.756  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.805   3.107  -4.076  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.034   4.929  -1.359  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.882   7.025  -2.612  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.745   4.977  -2.654  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       1.034   3.874  -1.087  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.610   5.493  -0.626  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       0.009   5.299  -1.380  1.00  0.00           H  
ATOM    743  N   SER A 340      -0.076   4.353  -4.233  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.709   3.477  -5.204  1.00  0.00           C  
ATOM    745  C   SER A 340      -0.005   3.599  -6.557  1.00  0.00           C  
ATOM    746  O   SER A 340       0.207   2.601  -7.243  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.197   3.798  -5.349  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.492   4.408  -6.603  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.617   5.151  -3.968  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.593   2.470  -4.802  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.778   2.882  -5.246  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.505   4.463  -4.541  1.00  0.00           H  
ATOM    753  HG  SER A 340      -3.109   5.183  -6.469  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.337   4.832  -6.900  1.00  0.00           N  
ATOM    755  CA  GLN A 341       1.013   5.098  -8.159  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.362   4.379  -8.200  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.768   3.872  -9.245  1.00  0.00           O  
ATOM    758  CB  GLN A 341       1.186   6.602  -8.381  1.00  0.00           C  
ATOM    759  CG  GLN A 341       0.186   7.123  -9.414  1.00  0.00           C  
ATOM    760  CD  GLN A 341       0.776   8.289 -10.210  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       1.781   8.163 -10.891  1.00  0.00           O  
ATOM    762  NE2 GLN A 341       0.098   9.427 -10.087  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.161   5.639  -6.336  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.356   4.697  -8.931  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       1.049   7.131  -7.438  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       2.202   6.809  -8.717  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.093   6.318 -10.094  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -0.726   7.446  -8.912  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -0.719   9.462  -9.512  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       0.406  10.247 -10.570  1.00  0.00           H  
ATOM    771  N   MET A 342       3.020   4.356  -7.050  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.315   3.707  -6.942  1.00  0.00           C  
ATOM    773  C   MET A 342       4.203   2.208  -7.225  1.00  0.00           C  
ATOM    774  O   MET A 342       4.997   1.654  -7.984  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.877   3.920  -5.534  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.434   5.336  -5.374  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.913   5.301  -4.377  1.00  0.00           S  
ATOM    778  CE  MET A 342       8.080   4.678  -5.575  1.00  0.00           C  
ATOM    779  H   MET A 342       2.683   4.771  -6.205  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.944   4.180  -7.696  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.093   3.748  -4.796  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.664   3.191  -5.339  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.655   5.761  -6.353  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.686   5.979  -4.909  1.00  0.00           H  
ATOM    785  HE1 MET A 342       7.753   4.952  -6.578  1.00  0.00           H  
ATOM    786  HE2 MET A 342       9.063   5.109  -5.384  1.00  0.00           H  
ATOM    787  HE3 MET A 342       8.138   3.593  -5.496  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.209   1.593  -6.600  1.00  0.00           N  
ATOM    789  CA  ILE A 343       2.982   0.168  -6.776  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.515  -0.096  -8.209  1.00  0.00           C  
ATOM    791  O   ILE A 343       2.839  -1.130  -8.790  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.021  -0.357  -5.708  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.716  -0.465  -4.350  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.394  -1.684  -6.140  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.696  -0.658  -3.226  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.568   2.050  -5.985  1.00  0.00           H  
ATOM    797  HA  ILE A 343       3.937  -0.335  -6.626  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.208   0.362  -5.598  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.413  -1.303  -4.360  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.301   0.435  -4.164  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       0.599  -1.494  -6.860  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       2.157  -2.314  -6.599  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       0.981  -2.192  -5.268  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       1.282  -1.665  -3.279  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       2.186  -0.518  -2.262  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       0.893   0.071  -3.335  1.00  0.00           H  
ATOM    807  N   THR A 344       1.760   0.856  -8.736  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.245   0.739 -10.090  1.00  0.00           C  
ATOM    809  C   THR A 344       2.375   0.903 -11.107  1.00  0.00           C  
ATOM    810  O   THR A 344       2.338   0.308 -12.184  1.00  0.00           O  
ATOM    811  CB  THR A 344       0.122   1.765 -10.259  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -1.055   1.058  -9.879  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.120   2.132 -11.724  1.00  0.00           C  
ATOM    814  H   THR A 344       1.501   1.695  -8.257  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.842  -0.265 -10.218  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.316   2.656  -9.662  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.221   0.304 -10.513  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -0.990   2.785 -11.796  1.00  0.00           H  
ATOM    819 HG22 THR A 344       0.755   2.647 -12.120  1.00  0.00           H  
ATOM    820 HG23 THR A 344      -0.299   1.224 -12.301  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.355   1.711 -10.730  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.495   1.960 -11.596  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.535   0.849 -11.438  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.499   0.783 -12.199  1.00  0.00           O  
ATOM    825  CB  GLU A 345       5.110   3.332 -11.312  1.00  0.00           C  
ATOM    826  CG  GLU A 345       4.150   4.456 -11.707  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.812   5.420 -12.693  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.594   4.926 -13.533  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       4.519   6.631 -12.585  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.378   2.190  -9.853  1.00  0.00           H  
ATOM    831  HA  GLU A 345       4.096   1.951 -12.611  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       5.354   3.412 -10.253  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       6.045   3.436 -11.864  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.252   4.031 -12.156  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.835   4.999 -10.817  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.304   0.004 -10.444  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.209  -1.101 -10.175  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.330  -0.673  -9.226  1.00  0.00           C  
ATOM    839  O   GLY A 346       7.968  -1.514  -8.594  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.518   0.065  -9.829  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.655  -1.932  -9.739  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.638  -1.460 -11.111  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.535   0.634  -9.155  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.568   1.183  -8.293  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.536   0.501  -6.924  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.562   0.031  -6.436  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.386   2.691  -8.108  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.738   3.447  -9.391  1.00  0.00           C  
ATOM    849  CD  ARG A 347       8.108   4.841  -9.396  1.00  0.00           C  
ATOM    850  NE  ARG A 347       8.171   5.421 -10.757  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       7.499   6.515 -11.139  1.00  0.00           C  
ATOM    852  NH1 ARG A 347       6.709   7.155 -10.267  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       7.618   6.969 -12.395  1.00  0.00           N  
ATOM    854  H   ARG A 347       7.012   1.311  -9.672  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.504   0.976  -8.812  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.355   2.905  -7.827  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       9.018   3.040  -7.291  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.821   3.534  -9.481  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       8.390   2.884 -10.256  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       7.071   4.782  -9.066  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       8.630   5.489  -8.692  1.00  0.00           H  
ATOM    862  HE  ARG A 347       8.752   4.967 -11.432  1.00  0.00           H  
ATOM    863 HH11 ARG A 347       6.620   6.816  -9.331  1.00  0.00           H  
ATOM    864 HH12 ARG A 347       6.207   7.972 -10.553  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       8.208   6.491 -13.046  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       7.116   7.785 -12.680  1.00  0.00           H  
ATOM    867  N   MET A 348       7.346   0.469  -6.343  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.166  -0.148  -5.039  1.00  0.00           C  
ATOM    869  C   MET A 348       6.508  -1.524  -5.170  1.00  0.00           C  
ATOM    870  O   MET A 348       5.747  -1.766  -6.105  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.294   0.753  -4.163  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.382   0.340  -2.693  1.00  0.00           C  
ATOM    873  SD  MET A 348       5.838   1.680  -1.648  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.145   1.832  -2.194  1.00  0.00           C  
ATOM    875  H   MET A 348       6.515   0.853  -6.746  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.168  -0.255  -4.625  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.612   1.790  -4.273  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.258   0.701  -4.499  1.00  0.00           H  
ATOM    879  HG2 MET A 348       5.765  -0.542  -2.517  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.407   0.066  -2.444  1.00  0.00           H  
ATOM    881  HE1 MET A 348       3.690   0.843  -2.246  1.00  0.00           H  
ATOM    882  HE2 MET A 348       3.590   2.451  -1.489  1.00  0.00           H  
ATOM    883  HE3 MET A 348       4.121   2.295  -3.180  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.826  -2.389  -4.218  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.276  -3.734  -4.215  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.357  -3.901  -3.003  1.00  0.00           C  
ATOM    887  O   ASN A 349       5.730  -3.551  -1.884  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.385  -4.783  -4.116  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.198  -5.879  -5.166  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       7.965  -6.012  -6.106  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       6.139  -6.655  -4.956  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.446  -2.184  -3.461  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.741  -3.826  -5.160  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.356  -4.305  -4.253  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.385  -5.225  -3.120  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       5.549  -6.492  -4.165  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       5.932  -7.401  -5.588  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.175  -4.437  -3.266  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.200  -4.655  -2.211  1.00  0.00           C  
ATOM    900  C   GLY A 350       1.807  -4.199  -2.649  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.537  -4.072  -3.842  1.00  0.00           O  
ATOM    902  H   GLY A 350       3.879  -4.719  -4.179  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.175  -5.712  -1.948  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.500  -4.110  -1.316  1.00  0.00           H  
ATOM    905  N   PHE A 351       0.957  -3.966  -1.659  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.402  -3.527  -1.927  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.896  -2.575  -0.836  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.298  -2.490   0.236  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -1.283  -4.778  -1.932  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.709  -5.245  -0.539  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -0.931  -6.120   0.152  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -2.866  -4.786   0.007  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -1.327  -6.554   1.445  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -3.262  -5.219   1.300  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -2.484  -6.094   1.992  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.184  -4.072  -0.691  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.391  -3.006  -2.884  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -2.175  -4.579  -2.527  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.745  -5.587  -2.427  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -0.003  -6.489  -0.286  1.00  0.00           H  
ATOM    921  HD2 PHE A 351      -3.490  -4.084  -0.547  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -0.703  -7.255   1.999  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -4.190  -4.851   1.739  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -2.788  -6.427   2.984  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.982  -1.882  -1.146  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.563  -0.940  -0.206  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.821  -1.552   0.412  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.731  -1.965  -0.305  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.805   0.411  -0.882  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.482   1.080  -1.261  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.673   1.316  -0.005  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.708   2.521  -1.722  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.462  -1.957  -2.020  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.832  -0.777   0.587  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -3.354   0.237  -1.807  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.807   1.070  -0.405  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.998   0.512  -2.055  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -3.844   2.263  -0.517  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -4.629   0.828   0.186  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -3.165   1.501   0.942  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.614   3.194  -0.870  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -0.965   2.782  -2.476  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -2.707   2.613  -2.149  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.832  -1.592   1.737  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.963  -2.148   2.459  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.991  -1.043   2.715  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.751  -0.140   3.515  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.529  -2.712   3.813  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.648  -3.354   4.636  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.799  -3.324   4.149  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.327  -3.861   5.732  1.00  0.00           O  
ATOM    952  H   ASP A 353      -3.087  -1.254   2.312  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -5.352  -2.939   1.819  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.749  -3.455   3.647  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -4.083  -1.908   4.399  1.00  0.00           H  
ATOM    956  N   GLN A 354      -7.115  -1.153   2.022  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -8.180  -0.175   2.164  1.00  0.00           C  
ATOM    958  C   GLN A 354      -9.044  -0.505   3.382  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.801   0.340   3.858  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -9.029  -0.100   0.893  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.295   0.663  -0.212  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -9.217   1.689  -0.875  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -9.568   2.708  -0.302  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -9.589   1.364  -2.110  1.00  0.00           N  
ATOM    965  H   GLN A 354      -7.302  -1.890   1.373  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.678   0.781   2.314  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -9.265  -1.107   0.550  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.976   0.393   1.113  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.424   1.168   0.206  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.928  -0.039  -0.961  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -9.265   0.512  -2.522  1.00  0.00           H  
ATOM    972 HE22 GLN A 354     -10.192   1.972  -2.627  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.903  -1.736   3.852  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.662  -2.188   5.005  1.00  0.00           C  
ATOM    975  C   ILE A 355      -9.150  -1.475   6.259  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.938  -1.056   7.105  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.624  -3.714   5.107  1.00  0.00           C  
ATOM    978  CG1 ILE A 355     -10.148  -4.362   3.824  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.380  -4.200   6.345  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -9.463  -5.707   3.570  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.286  -2.417   3.459  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.702  -1.902   4.846  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.585  -4.023   5.223  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -11.225  -4.508   3.900  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.974  -3.696   2.979  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -10.155  -3.547   7.188  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -11.452  -4.181   6.147  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -10.073  -5.219   6.582  1.00  0.00           H  
ATOM    989 HD11 ILE A 355      -9.591  -6.350   4.440  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.910  -6.183   2.697  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -8.400  -5.545   3.391  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.832  -1.359   6.338  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.206  -0.704   7.473  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.646   0.650   7.031  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.291   1.481   7.865  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -6.046  -1.539   8.020  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.432  -2.555   9.097  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.100  -3.546   8.728  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -6.052  -2.318  10.263  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.198  -1.702   5.645  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.995  -0.605   8.219  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.579  -2.071   7.191  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.295  -0.865   8.431  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.585   0.828   5.719  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.074   2.067   5.156  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.578   2.221   5.436  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.076   3.338   5.552  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.875   0.147   5.048  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.250   2.081   4.081  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.616   2.913   5.579  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.907   1.082   5.537  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.478   1.077   5.801  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.739   0.546   4.571  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.240  -0.335   3.873  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.174   0.301   7.084  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.917   0.903   8.278  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.666   0.218   7.330  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.883  -0.045   9.479  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.323   0.178   5.441  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.173   2.109   5.969  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.536  -0.720   6.960  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.464   1.856   8.550  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -3.951   1.108   8.002  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.330  -0.809   7.186  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.147   0.871   6.628  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.446   0.532   8.350  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -3.432   0.401  10.309  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -3.344  -0.994   9.207  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -1.849  -0.216   9.778  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.559   1.104   4.343  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.254   0.698   3.210  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.131  -0.489   3.616  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.826  -0.434   4.629  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.063   1.889   2.692  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       2.042   1.454   1.600  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       0.140   3.001   2.190  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.159   1.819   4.916  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.422   0.379   2.417  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.644   2.286   3.524  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       2.275   2.306   0.961  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       2.958   1.083   2.059  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       1.590   0.664   1.000  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359      -0.824   2.576   1.914  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359      -0.001   3.740   2.980  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359       0.589   3.481   1.321  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.070  -1.534   2.804  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       1.849  -2.732   3.066  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.127  -2.707   2.224  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.072  -2.830   1.002  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.009  -3.989   2.831  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.553  -4.668   4.100  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.093  -5.862   4.547  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.396  -4.309   5.011  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.488  -6.197   5.677  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.435  -5.234   5.963  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.502  -1.571   1.981  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.119  -2.705   4.121  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.134  -3.723   2.238  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.591  -4.697   2.241  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       1.817  -6.382   4.095  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -1.017  -3.415   4.965  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       0.692  -7.086   6.274  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.248  -2.546   2.913  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.537  -2.504   2.244  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.188  -3.888   2.220  1.00  0.00           C  
ATOM   1066  O   PHE A 361       5.965  -4.698   3.118  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.425  -1.549   3.045  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.010  -0.080   2.943  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       5.577   0.423   1.756  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       6.075   0.723   4.039  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.192   1.787   1.662  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.690   2.086   3.944  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.257   2.590   2.758  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.284  -2.447   3.907  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.360  -2.169   1.222  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.409  -1.848   4.093  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.454  -1.651   2.700  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       5.525  -0.220   0.878  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       6.423   0.319   4.990  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       4.844   2.190   0.710  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       5.742   2.730   4.823  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       4.961   3.636   2.685  1.00  0.00           H  
ATOM   1083  N   GLU A 362       6.980  -4.116   1.182  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       7.665  -5.388   1.029  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.153  -5.231   1.349  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.717  -4.150   1.184  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       7.463  -5.954  -0.378  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       8.598  -6.909  -0.753  1.00  0.00           C  
ATOM   1089  CD  GLU A 362       8.356  -7.535  -2.128  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362       7.528  -8.469  -2.189  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362       9.005  -7.064  -3.087  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.156  -3.451   0.456  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.200  -6.057   1.754  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       6.509  -6.479  -0.429  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.417  -5.138  -1.099  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       9.545  -6.370  -0.756  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362       8.680  -7.695  -0.001  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.748  -6.326   1.800  1.00  0.00           N  
ATOM   1099  CA  THR A 363      11.159  -6.324   2.144  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.004  -6.729   0.934  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.571  -7.536   0.113  1.00  0.00           O  
ATOM   1102  CB  THR A 363      11.353  -7.240   3.354  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      12.766  -7.393   3.451  1.00  0.00           O  
ATOM   1104  CG2 THR A 363      10.840  -8.659   3.102  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.282  -7.201   1.932  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.447  -5.306   2.408  1.00  0.00           H  
ATOM   1107  HB  THR A 363      10.891  -6.811   4.244  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      13.081  -7.094   4.352  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       9.751  -8.663   3.131  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      11.179  -8.999   2.124  1.00  0.00           H  
ATOM   1111 HG23 THR A 363      11.226  -9.327   3.873  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.194  -6.151   0.863  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.102  -6.442  -0.233  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.610  -7.882  -0.134  1.00  0.00           C  
ATOM   1115  O   ARG A 364      14.715  -8.432   0.961  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.297  -5.486  -0.226  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      16.173  -5.712   1.008  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      15.684  -4.872   2.189  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      16.839  -4.380   2.973  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      17.615  -5.160   3.738  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      17.364  -6.474   3.826  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      18.641  -4.627   4.414  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.538  -5.496   1.535  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      13.507  -6.297  -1.135  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.890  -5.632  -1.129  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      14.943  -4.455  -0.241  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      16.161  -6.768   1.278  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      17.207  -5.454   0.776  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      15.094  -4.030   1.828  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      15.030  -5.469   2.825  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      17.053  -3.404   2.930  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      16.598  -6.872   3.321  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      17.943  -7.056   4.397  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      18.828  -3.647   4.348  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      19.220  -5.210   4.985  1.00  0.00           H  
ATOM   1136  N   GLU A 365      14.910  -8.451  -1.292  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      15.404  -9.816  -1.349  1.00  0.00           C  
ATOM   1138  C   GLU A 365      16.911  -9.825  -1.613  1.00  0.00           C  
ATOM   1139  O   GLU A 365      17.396  -9.110  -2.488  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      14.657 -10.625  -2.411  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      14.458  -9.804  -3.687  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      14.098 -10.706  -4.869  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      14.767 -11.753  -5.008  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      13.163 -10.328  -5.608  1.00  0.00           O  
ATOM   1145  H   GLU A 365      14.821  -7.996  -2.178  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      15.197 -10.240  -0.367  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      15.215 -11.532  -2.642  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      13.688 -10.937  -2.021  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      13.668  -9.069  -3.532  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      15.369  -9.249  -3.912  1.00  0.00           H  
ATOM   1151  N   ALA A 366      17.610 -10.643  -0.839  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      19.052 -10.754  -0.978  1.00  0.00           C  
ATOM   1153  C   ALA A 366      19.465 -12.218  -0.809  1.00  0.00           C  
ATOM   1154  O   ALA A 366      18.624 -13.078  -0.552  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      19.735  -9.835   0.036  1.00  0.00           C  
ATOM   1156  H   ALA A 366      17.208 -11.221  -0.129  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      19.315 -10.425  -1.983  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      20.817  -9.931  -0.057  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      19.445  -8.802  -0.156  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      19.431 -10.116   1.044  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL       8
ATOM     66  N   GLY A 296       2.522  23.993 -11.802  1.00  0.00           N  
ATOM     67  CA  GLY A 296       3.198  25.212 -11.394  1.00  0.00           C  
ATOM     68  C   GLY A 296       2.636  25.734 -10.070  1.00  0.00           C  
ATOM     69  O   GLY A 296       1.686  26.516 -10.060  1.00  0.00           O  
ATOM     70  H   GLY A 296       3.079  23.163 -11.752  1.00  0.00           H  
ATOM     71  HA2 GLY A 296       4.266  25.022 -11.289  1.00  0.00           H  
ATOM     72  HA3 GLY A 296       3.084  25.972 -12.167  1.00  0.00           H  
ATOM     73  N   SER A 297       3.245  25.280  -8.985  1.00  0.00           N  
ATOM     74  CA  SER A 297       2.816  25.691  -7.659  1.00  0.00           C  
ATOM     75  C   SER A 297       3.814  25.196  -6.610  1.00  0.00           C  
ATOM     76  O   SER A 297       4.860  24.647  -6.953  1.00  0.00           O  
ATOM     77  CB  SER A 297       1.413  25.167  -7.346  1.00  0.00           C  
ATOM     78  OG  SER A 297       1.320  23.755  -7.517  1.00  0.00           O  
ATOM     79  H   SER A 297       4.016  24.643  -9.001  1.00  0.00           H  
ATOM     80  HA  SER A 297       2.799  26.780  -7.686  1.00  0.00           H  
ATOM     81  HB2 SER A 297       1.150  25.426  -6.320  1.00  0.00           H  
ATOM     82  HB3 SER A 297       0.690  25.659  -7.995  1.00  0.00           H  
ATOM     83  HG  SER A 297       1.035  23.325  -6.660  1.00  0.00           H  
ATOM     84  N   SER A 298       3.455  25.407  -5.352  1.00  0.00           N  
ATOM     85  CA  SER A 298       4.306  24.989  -4.250  1.00  0.00           C  
ATOM     86  C   SER A 298       4.171  23.481  -4.029  1.00  0.00           C  
ATOM     87  O   SER A 298       3.427  23.042  -3.153  1.00  0.00           O  
ATOM     88  CB  SER A 298       3.958  25.747  -2.968  1.00  0.00           C  
ATOM     89  OG  SER A 298       4.630  27.001  -2.890  1.00  0.00           O  
ATOM     90  H   SER A 298       2.602  25.854  -5.081  1.00  0.00           H  
ATOM     91  HA  SER A 298       5.320  25.242  -4.557  1.00  0.00           H  
ATOM     92  HB2 SER A 298       2.881  25.909  -2.923  1.00  0.00           H  
ATOM     93  HB3 SER A 298       4.225  25.138  -2.103  1.00  0.00           H  
ATOM     94  HG  SER A 298       5.535  26.880  -2.483  1.00  0.00           H  
ATOM     95  N   ILE A 299       4.903  22.729  -4.838  1.00  0.00           N  
ATOM     96  CA  ILE A 299       4.875  21.279  -4.741  1.00  0.00           C  
ATOM     97  C   ILE A 299       6.267  20.771  -4.357  1.00  0.00           C  
ATOM     98  O   ILE A 299       7.190  20.807  -5.169  1.00  0.00           O  
ATOM     99  CB  ILE A 299       4.331  20.666  -6.033  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       3.453  21.667  -6.787  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       3.594  19.356  -5.750  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       2.928  21.062  -8.091  1.00  0.00           C  
ATOM    103  H   ILE A 299       5.506  23.093  -5.547  1.00  0.00           H  
ATOM    104  HA  ILE A 299       4.180  21.018  -3.943  1.00  0.00           H  
ATOM    105  HB  ILE A 299       5.176  20.427  -6.679  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       2.616  21.968  -6.158  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       4.027  22.568  -7.005  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       3.003  19.461  -4.840  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       2.935  19.122  -6.586  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       4.318  18.552  -5.622  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       2.710  21.860  -8.800  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       3.682  20.397  -8.512  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       2.018  20.497  -7.888  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.373  20.310  -3.120  1.00  0.00           N  
ATOM    115  CA  LEU A 300       7.636  19.795  -2.619  1.00  0.00           C  
ATOM    116  C   LEU A 300       8.271  18.893  -3.680  1.00  0.00           C  
ATOM    117  O   LEU A 300       7.591  18.431  -4.595  1.00  0.00           O  
ATOM    118  CB  LEU A 300       7.436  19.107  -1.267  1.00  0.00           C  
ATOM    119  CG  LEU A 300       6.309  18.074  -1.200  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       5.000  18.719  -0.742  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       6.153  17.346  -2.537  1.00  0.00           C  
ATOM    122  H   LEU A 300       5.617  20.284  -2.466  1.00  0.00           H  
ATOM    123  HA  LEU A 300       8.294  20.648  -2.453  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       8.369  18.617  -0.990  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       7.244  19.874  -0.517  1.00  0.00           H  
ATOM    126  HG  LEU A 300       6.577  17.324  -0.455  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       4.234  18.567  -1.503  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       4.678  18.263   0.194  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       5.155  19.787  -0.591  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       5.435  16.533  -2.426  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       5.795  18.046  -3.292  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       7.117  16.940  -2.845  1.00  0.00           H  
ATOM    133  N   ASP A 301       9.567  18.670  -3.522  1.00  0.00           N  
ATOM    134  CA  ASP A 301      10.301  17.831  -4.454  1.00  0.00           C  
ATOM    135  C   ASP A 301       9.677  16.435  -4.479  1.00  0.00           C  
ATOM    136  O   ASP A 301       9.824  15.668  -3.528  1.00  0.00           O  
ATOM    137  CB  ASP A 301      11.764  17.687  -4.031  1.00  0.00           C  
ATOM    138  CG  ASP A 301      12.785  17.886  -5.154  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      12.878  16.974  -6.004  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      13.449  18.945  -5.137  1.00  0.00           O  
ATOM    141  H   ASP A 301      10.113  19.049  -2.775  1.00  0.00           H  
ATOM    142  HA  ASP A 301      10.226  18.339  -5.416  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      11.971  18.409  -3.241  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      11.907  16.696  -3.602  1.00  0.00           H  
ATOM    145  N   ARG A 302       8.992  16.147  -5.576  1.00  0.00           N  
ATOM    146  CA  ARG A 302       8.344  14.856  -5.737  1.00  0.00           C  
ATOM    147  C   ARG A 302       9.373  13.729  -5.628  1.00  0.00           C  
ATOM    148  O   ARG A 302       9.051  12.631  -5.178  1.00  0.00           O  
ATOM    149  CB  ARG A 302       7.634  14.761  -7.089  1.00  0.00           C  
ATOM    150  CG  ARG A 302       6.907  13.422  -7.233  1.00  0.00           C  
ATOM    151  CD  ARG A 302       5.466  13.524  -6.729  1.00  0.00           C  
ATOM    152  NE  ARG A 302       4.657  14.331  -7.669  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       3.501  14.927  -7.345  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       3.012  14.810  -6.103  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       2.834  15.640  -8.263  1.00  0.00           N  
ATOM    156  H   ARG A 302       8.877  16.776  -6.344  1.00  0.00           H  
ATOM    157  HA  ARG A 302       7.619  14.805  -4.924  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       6.920  15.579  -7.187  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       8.360  14.873  -7.894  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       6.909  13.114  -8.278  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       7.439  12.653  -6.672  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       5.036  12.528  -6.628  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       5.450  13.979  -5.738  1.00  0.00           H  
ATOM    164  HE  ARG A 302       4.993  14.439  -8.604  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       3.509  14.278  -5.418  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       2.149  15.254  -5.861  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       3.199  15.727  -9.190  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       1.972  16.084  -8.022  1.00  0.00           H  
ATOM    169  N   ALA A 303      10.591  14.040  -6.049  1.00  0.00           N  
ATOM    170  CA  ALA A 303      11.669  13.066  -6.004  1.00  0.00           C  
ATOM    171  C   ALA A 303      11.872  12.602  -4.561  1.00  0.00           C  
ATOM    172  O   ALA A 303      12.212  11.445  -4.319  1.00  0.00           O  
ATOM    173  CB  ALA A 303      12.936  13.680  -6.603  1.00  0.00           C  
ATOM    174  H   ALA A 303      10.845  14.935  -6.413  1.00  0.00           H  
ATOM    175  HA  ALA A 303      11.371  12.213  -6.613  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      12.733  14.706  -6.910  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      13.730  13.675  -5.856  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      13.248  13.097  -7.469  1.00  0.00           H  
ATOM    179  N   VAL A 304      11.654  13.528  -3.639  1.00  0.00           N  
ATOM    180  CA  VAL A 304      11.809  13.228  -2.225  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.669  12.313  -1.775  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.894  11.346  -1.048  1.00  0.00           O  
ATOM    183  CB  VAL A 304      11.887  14.527  -1.420  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.656  14.263   0.069  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      13.223  15.236  -1.651  1.00  0.00           C  
ATOM    186  H   VAL A 304      11.377  14.467  -3.843  1.00  0.00           H  
ATOM    187  HA  VAL A 304      12.754  12.698  -2.103  1.00  0.00           H  
ATOM    188  HB  VAL A 304      11.093  15.187  -1.771  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      11.972  15.133   0.645  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      10.597  14.077   0.245  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      12.235  13.393   0.378  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      14.041  14.557  -1.407  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      13.299  15.536  -2.696  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      13.281  16.118  -1.014  1.00  0.00           H  
ATOM    195  N   ILE A 305       9.469  12.650  -2.225  1.00  0.00           N  
ATOM    196  CA  ILE A 305       8.293  11.871  -1.877  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.431  10.461  -2.456  1.00  0.00           C  
ATOM    198  O   ILE A 305       8.072   9.481  -1.805  1.00  0.00           O  
ATOM    199  CB  ILE A 305       7.020  12.595  -2.319  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.682  13.743  -1.364  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.856  11.615  -2.471  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       7.853  14.720  -1.246  1.00  0.00           C  
ATOM    203  H   ILE A 305       9.294  13.438  -2.815  1.00  0.00           H  
ATOM    204  HA  ILE A 305       8.260  11.796  -0.790  1.00  0.00           H  
ATOM    205  HB  ILE A 305       7.200  13.035  -3.300  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.798  14.270  -1.723  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       6.438  13.342  -0.381  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.581  11.222  -1.492  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       5.001  12.130  -2.909  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       6.156  10.792  -3.120  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       8.160  15.041  -2.242  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       7.545  15.588  -0.664  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       8.689  14.228  -0.749  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.952  10.405  -3.673  1.00  0.00           N  
ATOM    215  CA  GLU A 306       9.142   9.131  -4.347  1.00  0.00           C  
ATOM    216  C   GLU A 306      10.252   8.330  -3.664  1.00  0.00           C  
ATOM    217  O   GLU A 306      10.063   7.160  -3.332  1.00  0.00           O  
ATOM    218  CB  GLU A 306       9.448   9.337  -5.831  1.00  0.00           C  
ATOM    219  CG  GLU A 306       8.172   9.643  -6.618  1.00  0.00           C  
ATOM    220  CD  GLU A 306       8.447   9.667  -8.122  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.818   8.596  -8.648  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       8.280  10.756  -8.713  1.00  0.00           O  
ATOM    223  H   GLU A 306       9.242  11.207  -4.195  1.00  0.00           H  
ATOM    224  HA  GLU A 306       8.192   8.607  -4.248  1.00  0.00           H  
ATOM    225  HB2 GLU A 306      10.158  10.156  -5.950  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.923   8.443  -6.236  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       7.414   8.892  -6.395  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.769  10.606  -6.303  1.00  0.00           H  
ATOM    229  N   HIS A 307      11.385   8.990  -3.475  1.00  0.00           N  
ATOM    230  CA  HIS A 307      12.525   8.354  -2.838  1.00  0.00           C  
ATOM    231  C   HIS A 307      12.133   7.885  -1.435  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.396   6.742  -1.062  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.737   9.288  -2.834  1.00  0.00           C  
ATOM    234  CG  HIS A 307      15.042   8.599  -2.513  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      15.616   7.655  -3.346  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.878   8.728  -1.443  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.746   7.241  -2.793  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.906   7.906  -1.613  1.00  0.00           N  
ATOM    239  H   HIS A 307      11.530   9.941  -3.748  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.777   7.484  -3.445  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.819   9.763  -3.811  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.568  10.082  -2.106  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      15.242   7.340  -4.218  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.727   9.393  -0.593  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      17.428   6.498  -3.207  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.511   8.791  -0.695  1.00  0.00           N  
ATOM    247  CA  ASN A 308      11.081   8.485   0.658  1.00  0.00           C  
ATOM    248  C   ASN A 308      10.193   7.239   0.637  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.290   6.388   1.520  1.00  0.00           O  
ATOM    250  CB  ASN A 308      10.265   9.636   1.251  1.00  0.00           C  
ATOM    251  CG  ASN A 308      11.157  10.841   1.554  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      12.361  10.730   1.716  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      10.501  11.996   1.620  1.00  0.00           N  
ATOM    254  H   ASN A 308      11.301   9.718  -1.006  1.00  0.00           H  
ATOM    255  HA  ASN A 308      12.000   8.333   1.224  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.479   9.926   0.553  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.772   9.304   2.165  1.00  0.00           H  
ATOM    258 HD21 ASN A 308       9.512  12.019   1.476  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      10.998  12.843   1.813  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.349   7.170  -0.381  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.445   6.042  -0.530  1.00  0.00           C  
ATOM    262  C   LEU A 309       9.261   4.762  -0.723  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.940   3.724  -0.147  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.439   6.305  -1.652  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.963   6.286  -1.248  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.658   7.392  -0.236  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       5.057   6.367  -2.478  1.00  0.00           C  
ATOM    268  H   LEU A 309       9.276   7.866  -1.096  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.878   5.953   0.397  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.662   7.276  -2.092  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       7.591   5.559  -2.432  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.756   5.335  -0.757  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       4.579   7.481  -0.110  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       6.117   7.146   0.721  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       6.060   8.338  -0.600  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       5.114   5.431  -3.033  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       4.029   6.539  -2.160  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       5.383   7.189  -3.115  1.00  0.00           H  
ATOM    279  N   LEU A 310      10.302   4.879  -1.535  1.00  0.00           N  
ATOM    280  CA  LEU A 310      11.166   3.744  -1.811  1.00  0.00           C  
ATOM    281  C   LEU A 310      12.007   3.435  -0.571  1.00  0.00           C  
ATOM    282  O   LEU A 310      12.291   2.273  -0.283  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.998   3.998  -3.070  1.00  0.00           C  
ATOM    284  CG  LEU A 310      11.270   3.815  -4.403  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      12.238   3.954  -5.580  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.514   2.485  -4.437  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.556   5.727  -1.999  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.525   2.887  -2.016  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      12.384   5.016  -3.027  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.859   3.330  -3.054  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.529   4.608  -4.500  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      12.263   3.020  -6.142  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      11.903   4.761  -6.232  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      13.236   4.179  -5.205  1.00  0.00           H  
ATOM    295 HD21 LEU A 310      10.907   1.824  -3.664  1.00  0.00           H  
ATOM    296 HD22 LEU A 310       9.454   2.665  -4.256  1.00  0.00           H  
ATOM    297 HD23 LEU A 310      10.642   2.019  -5.414  1.00  0.00           H  
ATOM    298  N   SER A 311      12.381   4.495   0.130  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.184   4.352   1.333  1.00  0.00           C  
ATOM    300  C   SER A 311      12.335   3.764   2.462  1.00  0.00           C  
ATOM    301  O   SER A 311      12.777   2.861   3.171  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.780   5.694   1.761  1.00  0.00           C  
ATOM    303  OG  SER A 311      15.163   5.585   2.085  1.00  0.00           O  
ATOM    304  H   SER A 311      12.146   5.437  -0.111  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.988   3.667   1.063  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.651   6.420   0.958  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.234   6.074   2.625  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.405   6.258   2.784  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.130   4.300   2.594  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.215   3.840   3.624  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.893   2.362   3.392  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.591   1.633   4.335  1.00  0.00           O  
ATOM    313  CB  ALA A 312       8.961   4.717   3.622  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.778   5.034   2.013  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.717   3.947   4.586  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.088   4.103   3.846  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       9.061   5.496   4.378  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.840   5.176   2.641  1.00  0.00           H  
ATOM    319  N   SER A 313       9.969   1.964   2.130  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.690   0.587   1.762  1.00  0.00           C  
ATOM    321  C   SER A 313      10.737  -0.343   2.380  1.00  0.00           C  
ATOM    322  O   SER A 313      10.396  -1.388   2.930  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.662   0.418   0.242  1.00  0.00           C  
ATOM    324  OG  SER A 313       9.367  -0.923  -0.141  1.00  0.00           O  
ATOM    325  H   SER A 313      10.216   2.564   1.369  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.702   0.374   2.169  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.915   1.089  -0.184  1.00  0.00           H  
ATOM    328  HB3 SER A 313      10.626   0.710  -0.174  1.00  0.00           H  
ATOM    329  HG  SER A 313       9.802  -1.132  -1.017  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.990   0.073   2.268  1.00  0.00           N  
ATOM    331  CA  LYS A 314      13.089  -0.710   2.809  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.541  -0.096   4.135  1.00  0.00           C  
ATOM    333  O   LYS A 314      14.732  -0.085   4.444  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.211  -0.841   1.777  1.00  0.00           C  
ATOM    335  CG  LYS A 314      13.714  -1.546   0.513  1.00  0.00           C  
ATOM    336  CD  LYS A 314      14.885  -2.102  -0.301  1.00  0.00           C  
ATOM    337  CE  LYS A 314      14.670  -3.580  -0.630  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      14.243  -3.741  -2.038  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.259   0.924   1.818  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.710  -1.713   3.003  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.593   0.147   1.521  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      15.041  -1.401   2.207  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      13.039  -2.357   0.786  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      13.143  -0.846  -0.097  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      14.994  -1.532  -1.224  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      15.812  -1.981   0.260  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      15.592  -4.135  -0.458  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      13.916  -4.001   0.035  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      15.029  -4.004  -2.597  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      13.541  -4.451  -2.094  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      13.869  -2.876  -2.374  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.567   0.399   4.884  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.851   1.013   6.171  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.790   0.576   7.184  1.00  0.00           C  
ATOM    355  O   LEU A 315      12.106  -0.080   8.174  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.974   2.531   6.024  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.344   3.053   5.587  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      14.215   4.406   4.883  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      15.311   3.113   6.771  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.601   0.386   4.626  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.820   0.641   6.503  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      12.231   2.868   5.302  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.720   2.989   6.980  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.762   2.353   4.865  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      13.184   4.551   4.561  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      14.497   5.202   5.572  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      14.874   4.427   4.015  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      14.780   3.462   7.657  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      15.717   2.119   6.959  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      16.125   3.800   6.541  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.554   0.959   6.900  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.445   0.616   7.774  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.767  -0.677   7.317  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.807  -1.020   6.137  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.446   1.769   7.660  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.882   3.044   8.386  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.644   3.987   7.726  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       8.513   3.251   9.699  1.00  0.00           C  
ATOM    379  CE1 TYR A 316      10.055   5.186   8.408  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.923   4.451  10.382  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.674   5.359   9.703  1.00  0.00           C  
ATOM    382  OH  TYR A 316      10.061   6.493  10.347  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.305   1.494   6.092  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.841   0.475   8.780  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       8.289   1.999   6.606  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.486   1.445   8.062  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.936   3.823   6.688  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.911   2.507  10.220  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.657   5.939   7.899  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.639   4.627  11.419  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.531   7.273  10.015  1.00  0.00           H  
ATOM    392  N   ASN A 317       8.160  -1.360   8.277  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.474  -2.608   7.988  1.00  0.00           C  
ATOM    394  C   ASN A 317       6.026  -2.310   7.593  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.493  -2.919   6.667  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.451  -3.521   9.215  1.00  0.00           C  
ATOM    397  CG  ASN A 317       8.471  -4.654   9.075  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       8.261  -5.629   8.373  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       9.583  -4.471   9.781  1.00  0.00           N  
ATOM    400  H   ASN A 317       8.132  -1.075   9.235  1.00  0.00           H  
ATOM    401  HA  ASN A 317       8.042  -3.066   7.177  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.670  -2.939  10.110  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.453  -3.939   9.344  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       9.692  -3.647  10.337  1.00  0.00           H  
ATOM    405 HD22 ASN A 317      10.310  -5.157   9.755  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.431  -1.373   8.316  1.00  0.00           N  
ATOM    407  CA  ASN A 318       4.055  -0.987   8.053  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.839   0.458   8.510  1.00  0.00           C  
ATOM    409  O   ASN A 318       4.279   0.842   9.593  1.00  0.00           O  
ATOM    410  CB  ASN A 318       3.076  -1.877   8.822  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.731  -2.452  10.080  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       4.233  -3.564  10.097  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.696  -1.635  11.129  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.871  -0.882   9.068  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.924  -1.108   6.978  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.194  -1.300   9.098  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.737  -2.690   8.180  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.269  -0.735  11.048  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       4.099  -1.921  11.999  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.163   1.218   7.662  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.883   2.611   7.965  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.526   2.995   7.372  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.158   2.523   6.297  1.00  0.00           O  
ATOM    424  CB  ILE A 319       4.034   3.503   7.495  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.801   4.959   7.902  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.260   3.358   5.988  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       5.024   5.821   7.581  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.809   0.897   6.783  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.825   2.705   9.049  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.947   3.172   7.990  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.929   5.351   7.379  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.584   5.012   8.968  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       5.139   2.738   5.811  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       3.387   2.890   5.533  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       4.415   4.343   5.548  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       5.921   5.335   7.965  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.110   5.942   6.501  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       4.912   6.799   8.049  1.00  0.00           H  
ATOM    439  N   THR A 320       0.819   3.849   8.098  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.489   4.302   7.657  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.354   5.542   6.771  1.00  0.00           C  
ATOM    442  O   THR A 320       0.670   6.222   6.802  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.352   4.534   8.899  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -0.659   5.549   9.619  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.347   3.334   9.848  1.00  0.00           C  
ATOM    446  H   THR A 320       1.126   4.229   8.971  1.00  0.00           H  
ATOM    447  HA  THR A 320      -0.936   3.518   7.045  1.00  0.00           H  
ATOM    448  HB  THR A 320      -2.371   4.805   8.620  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -1.270   5.971  10.289  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -2.310   2.827   9.799  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -0.557   2.642   9.555  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -1.169   3.678  10.867  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.403   5.798   6.003  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.414   6.944   5.110  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.147   8.241   5.878  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.505   9.153   5.360  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.809   7.013   4.487  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.232   5.732   3.766  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.542   5.307   2.674  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.299   5.018   4.216  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.934   4.118   2.004  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.691   3.829   3.546  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -4.001   3.404   2.454  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.232   5.240   5.984  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.623   6.790   4.376  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.535   7.233   5.270  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.841   7.843   3.781  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.687   5.879   2.313  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -4.852   5.359   5.091  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.381   3.777   1.129  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.546   3.257   3.907  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.302   2.491   1.940  1.00  0.00           H  
ATOM    473  N   GLU A 322      -1.652   8.280   7.102  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.477   9.449   7.947  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.001   9.624   8.311  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.550  10.716   8.179  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.344   9.353   9.204  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -3.811   9.641   8.880  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -4.737   8.690   9.642  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -4.777   7.504   9.252  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.384   9.172  10.597  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.173   7.534   7.517  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -1.812  10.294   7.346  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.252   8.358   9.638  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -1.987  10.061   9.951  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.049  10.672   9.141  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -3.979   9.536   7.809  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.597   8.531   8.763  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.998   8.550   9.147  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.887   8.685   7.909  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.844   9.458   7.909  1.00  0.00           O  
ATOM    492  CB  GLU A 323       2.363   7.300   9.950  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.523   7.202  11.225  1.00  0.00           C  
ATOM    494  CD  GLU A 323       1.676   8.461  12.081  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       2.740   8.583  12.725  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       0.726   9.273  12.071  1.00  0.00           O  
ATOM    497  H   GLU A 323       0.142   7.647   8.868  1.00  0.00           H  
ATOM    498  HA  GLU A 323       2.113   9.428   9.783  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       2.207   6.412   9.338  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.422   7.326  10.209  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       0.474   7.061  10.963  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.829   6.328  11.800  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.538   7.923   6.883  1.00  0.00           N  
ATOM    504  CA  LEU A 324       3.291   7.948   5.641  1.00  0.00           C  
ATOM    505  C   LEU A 324       3.323   9.378   5.098  1.00  0.00           C  
ATOM    506  O   LEU A 324       4.368   9.856   4.659  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.728   6.926   4.652  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.750   6.231   3.750  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       3.205   4.900   3.228  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       4.196   7.154   2.614  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.757   7.297   6.892  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.312   7.643   5.873  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.191   6.162   5.215  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.996   7.428   4.019  1.00  0.00           H  
ATOM    515  HG  LEU A 324       4.634   6.005   4.347  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       3.090   4.204   4.058  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       2.237   5.065   2.755  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       3.900   4.484   2.498  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       3.358   7.779   2.304  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       5.013   7.786   2.959  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       4.532   6.553   1.769  1.00  0.00           H  
ATOM    522  N   GLY A 325       2.165  10.020   5.144  1.00  0.00           N  
ATOM    523  CA  GLY A 325       2.047  11.386   4.662  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.808  12.355   5.569  1.00  0.00           C  
ATOM    525  O   GLY A 325       3.338  13.362   5.101  1.00  0.00           O  
ATOM    526  H   GLY A 325       1.320   9.624   5.503  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.436  11.451   3.646  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.996  11.671   4.620  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.838  12.017   6.849  1.00  0.00           N  
ATOM    530  CA  ALA A 326       3.526  12.845   7.826  1.00  0.00           C  
ATOM    531  C   ALA A 326       5.037  12.722   7.619  1.00  0.00           C  
ATOM    532  O   ALA A 326       5.790  13.631   7.965  1.00  0.00           O  
ATOM    533  CB  ALA A 326       3.095  12.437   9.236  1.00  0.00           C  
ATOM    534  H   ALA A 326       2.405  11.197   7.222  1.00  0.00           H  
ATOM    535  HA  ALA A 326       3.227  13.879   7.653  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       2.007  12.464   9.306  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       3.447  11.426   9.445  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       3.524  13.128   9.961  1.00  0.00           H  
ATOM    539  N   LEU A 327       5.434  11.591   7.056  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.842  11.337   6.799  1.00  0.00           C  
ATOM    541  C   LEU A 327       7.288  12.147   5.581  1.00  0.00           C  
ATOM    542  O   LEU A 327       8.401  12.670   5.552  1.00  0.00           O  
ATOM    543  CB  LEU A 327       7.100   9.835   6.667  1.00  0.00           C  
ATOM    544  CG  LEU A 327       8.175   9.425   5.658  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.561   9.883   6.117  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       8.128   7.920   5.387  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.815  10.857   6.778  1.00  0.00           H  
ATOM    548  HA  LEU A 327       7.400  11.684   7.669  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.382   9.447   7.645  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       6.165   9.349   6.388  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.966   9.928   4.713  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.895  10.712   5.493  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.510  10.208   7.156  1.00  0.00           H  
ATOM    554 HD13 LEU A 327      10.264   9.055   6.029  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       8.344   7.733   4.335  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.872   7.417   6.005  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       7.136   7.538   5.628  1.00  0.00           H  
ATOM    558  N   LEU A 328       6.396  12.226   4.604  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.684  12.964   3.386  1.00  0.00           C  
ATOM    560  C   LEU A 328       6.109  14.377   3.503  1.00  0.00           C  
ATOM    561  O   LEU A 328       6.164  15.155   2.551  1.00  0.00           O  
ATOM    562  CB  LEU A 328       6.182  12.196   2.162  1.00  0.00           C  
ATOM    563  CG  LEU A 328       6.105  10.675   2.310  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.845  10.121   1.642  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       7.376  10.008   1.780  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.493  11.798   4.635  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.768  13.039   3.297  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       5.189  12.566   1.907  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.834  12.426   1.320  1.00  0.00           H  
ATOM    570  HG  LEU A 328       6.037  10.438   3.372  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.232  10.947   1.282  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       5.129   9.486   0.803  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.278   9.536   2.366  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       8.235  10.644   1.991  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       7.510   9.042   2.267  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       7.287   9.862   0.703  1.00  0.00           H  
ATOM    577  N   GLU A 329       5.570  14.667   4.678  1.00  0.00           N  
ATOM    578  CA  GLU A 329       4.985  15.973   4.932  1.00  0.00           C  
ATOM    579  C   GLU A 329       3.756  16.185   4.046  1.00  0.00           C  
ATOM    580  O   GLU A 329       3.214  17.288   3.984  1.00  0.00           O  
ATOM    581  CB  GLU A 329       6.013  17.085   4.718  1.00  0.00           C  
ATOM    582  CG  GLU A 329       6.998  17.153   5.888  1.00  0.00           C  
ATOM    583  CD  GLU A 329       8.289  17.864   5.477  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       8.689  17.682   4.307  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       8.846  18.574   6.342  1.00  0.00           O  
ATOM    586  H   GLU A 329       5.528  14.029   5.447  1.00  0.00           H  
ATOM    587  HA  GLU A 329       4.687  15.958   5.980  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       6.557  16.909   3.790  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       5.503  18.042   4.612  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       6.538  17.681   6.724  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       7.227  16.146   6.234  1.00  0.00           H  
ATOM    592  N   ILE A 330       3.351  15.112   3.383  1.00  0.00           N  
ATOM    593  CA  ILE A 330       2.196  15.167   2.503  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.999  14.517   3.200  1.00  0.00           C  
ATOM    595  O   ILE A 330       1.162  13.809   4.192  1.00  0.00           O  
ATOM    596  CB  ILE A 330       2.527  14.547   1.144  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       2.381  13.024   1.186  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       3.917  14.977   0.669  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.595  12.415  -0.201  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.797  14.218   3.439  1.00  0.00           H  
ATOM    601  HA  ILE A 330       1.967  16.218   2.330  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.808  14.919   0.414  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       3.103  12.605   1.886  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       1.390  12.760   1.554  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       3.955  14.945  -0.419  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       4.120  15.992   1.011  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       4.666  14.299   1.079  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       3.659  12.415  -0.438  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       2.221  11.391  -0.210  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       2.058  13.005  -0.944  1.00  0.00           H  
ATOM    611  N   PRO A 331      -0.210  14.789   2.638  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -1.434  14.239   3.194  1.00  0.00           C  
ATOM    613  C   PRO A 331      -1.572  12.753   2.856  1.00  0.00           C  
ATOM    614  O   PRO A 331      -0.935  12.264   1.924  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -2.550  15.088   2.606  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -1.952  15.776   1.390  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -0.442  15.623   1.462  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -1.416  14.291   4.193  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -3.403  14.471   2.326  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -2.909  15.818   3.331  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -2.337  15.332   0.472  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -2.229  16.830   1.373  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -0.047  15.155   0.560  1.00  0.00           H  
ATOM    624  HD3 PRO A 331       0.050  16.591   1.560  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.407  12.077   3.631  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -2.636  10.657   3.424  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.154  10.430   2.003  1.00  0.00           C  
ATOM    628  O   ALA A 332      -2.774   9.461   1.348  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -3.605  10.137   4.488  1.00  0.00           C  
ATOM    630  H   ALA A 332      -2.921  12.483   4.386  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -1.680  10.147   3.540  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -3.885  10.952   5.155  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.497   9.740   4.004  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -3.122   9.347   5.064  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.014  11.339   1.568  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.588  11.250   0.236  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.465  11.278  -0.802  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.540  10.595  -1.822  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.595  12.384   0.037  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.318  12.124   2.108  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.114  10.297   0.165  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -5.653  12.982   0.946  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -5.273  13.014  -0.792  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -6.576  11.965  -0.185  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.448  12.074  -0.505  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.310  12.200  -1.400  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.446  10.942  -1.299  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.064  10.364  -2.315  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -0.547  13.495  -1.117  1.00  0.00           C  
ATOM    650  CG  LYS A 334       0.179  13.989  -2.370  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -0.818  14.438  -3.440  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -0.120  15.249  -4.534  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -0.337  14.627  -5.859  1.00  0.00           N  
ATOM    654  H   LYS A 334      -2.394  12.626   0.327  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -1.700  12.271  -2.416  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -1.239  14.262  -0.768  1.00  0.00           H  
ATOM    657  HB3 LYS A 334       0.174  13.329  -0.316  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.837  14.818  -2.110  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       0.810  13.194  -2.766  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -1.301  13.566  -3.881  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -1.603  15.039  -2.982  1.00  0.00           H  
ATOM    662  HE2 LYS A 334      -0.502  16.270  -4.538  1.00  0.00           H  
ATOM    663  HE3 LYS A 334       0.948  15.309  -4.324  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334       0.009  15.235  -6.573  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334       0.148  13.753  -5.900  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -1.315  14.472  -5.998  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.162  10.555  -0.064  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.650   9.376   0.183  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.074   8.141  -0.356  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.564   7.188  -0.802  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.952   9.268   1.679  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.477  11.031   0.757  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.589   9.501  -0.356  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       0.036   9.432   2.247  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       1.343   8.275   1.900  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       1.691  10.020   1.956  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.396   8.197  -0.298  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.214   7.095  -0.775  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.171   7.025  -2.303  1.00  0.00           C  
ATOM    680  O   GLU A 336      -1.977   5.952  -2.873  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.653   7.222  -0.272  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.528   6.092  -0.820  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -5.959   6.575  -1.065  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.594   6.993  -0.072  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.385   6.517  -2.238  1.00  0.00           O  
ATOM    686  H   GLU A 336      -1.908   8.975   0.066  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.765   6.196  -0.350  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.665   7.199   0.818  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.065   8.185  -0.575  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.102   5.718  -1.752  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.536   5.260  -0.116  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.355   8.181  -2.922  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.340   8.265  -4.372  1.00  0.00           C  
ATOM    694  C   LYS A 337      -0.915   8.030  -4.877  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.705   7.278  -5.827  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -2.948   9.589  -4.839  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -2.552   9.894  -6.285  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -3.253   8.944  -7.258  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -3.979   9.723  -8.357  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -3.144   9.799  -9.577  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.512   9.049  -2.450  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -2.977   7.466  -4.752  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -4.034   9.544  -4.758  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.613  10.397  -4.188  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -2.811  10.925  -6.527  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -1.472   9.803  -6.397  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -2.522   8.272  -7.707  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -3.966   8.323  -6.716  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -4.928   9.238  -8.589  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -4.213  10.727  -8.006  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -2.181   9.694  -9.328  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -3.407   9.069 -10.207  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -3.279  10.686 -10.018  1.00  0.00           H  
ATOM    714  N   ILE A 338       0.028   8.689  -4.220  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.427   8.562  -4.590  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.863   7.104  -4.427  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.487   6.535  -5.321  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.283   9.552  -3.798  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.778  10.984  -3.984  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.762   9.414  -4.164  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.585  11.715  -5.059  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.151   9.299  -3.448  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.512   8.832  -5.642  1.00  0.00           H  
ATOM    724  HB  ILE A 338       2.190   9.313  -2.739  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       0.724  10.969  -4.262  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       1.851  11.525  -3.040  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       4.360  10.046  -3.508  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       4.070   8.374  -4.047  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       3.910   9.722  -5.199  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       2.567  11.136  -5.983  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       2.147  12.697  -5.238  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       3.615  11.832  -4.724  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.516   6.541  -3.278  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.864   5.161  -2.986  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.281   4.253  -4.071  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.958   3.349  -4.559  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.365   4.794  -1.588  1.00  0.00           C  
ATOM    738  H   ALA A 339       1.008   7.011  -2.556  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.951   5.082  -3.003  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       0.305   5.036  -1.505  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.508   3.726  -1.420  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.926   5.357  -0.842  1.00  0.00           H  
ATOM    743  N   SER A 340       0.031   4.524  -4.416  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.651   3.742  -5.434  1.00  0.00           C  
ATOM    745  C   SER A 340      -0.057   4.045  -6.811  1.00  0.00           C  
ATOM    746  O   SER A 340       0.128   3.140  -7.624  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.154   4.025  -5.430  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.566   4.742  -6.591  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.513   5.261  -4.015  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.477   2.701  -5.163  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.700   3.083  -5.374  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.413   4.598  -4.540  1.00  0.00           H  
ATOM    753  HG  SER A 340      -2.680   4.112  -7.360  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.225   5.321  -7.031  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.794   5.754  -8.296  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.151   5.085  -8.525  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.460   4.666  -9.639  1.00  0.00           O  
ATOM    758  CB  GLN A 341       0.918   7.278  -8.348  1.00  0.00           C  
ATOM    759  CG  GLN A 341      -0.158   7.886  -9.250  1.00  0.00           C  
ATOM    760  CD  GLN A 341       0.387   8.148 -10.655  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       1.113   9.097 -10.900  1.00  0.00           O  
ATOM    762  NE2 GLN A 341      -0.003   7.256 -11.562  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.071   6.051  -6.365  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.087   5.427  -9.059  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.830   7.688  -7.342  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       1.906   7.553  -8.719  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -1.013   7.211  -9.307  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -0.517   8.819  -8.815  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -0.600   6.500 -11.294  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       0.301   7.342 -12.510  1.00  0.00           H  
ATOM    771  N   MET A 342       2.924   5.005  -7.452  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.240   4.394  -7.522  1.00  0.00           C  
ATOM    773  C   MET A 342       4.137   2.909  -7.874  1.00  0.00           C  
ATOM    774  O   MET A 342       4.832   2.430  -8.769  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.948   4.551  -6.174  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.334   6.011  -5.925  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.928   6.353  -6.650  1.00  0.00           S  
ATOM    778  CE  MET A 342       7.976   5.414  -5.553  1.00  0.00           C  
ATOM    779  H   MET A 342       2.664   5.349  -6.549  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.768   4.927  -8.312  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.296   4.202  -5.374  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.841   3.927  -6.154  1.00  0.00           H  
ATOM    783  HG2 MET A 342       4.581   6.673  -6.352  1.00  0.00           H  
ATOM    784  HG3 MET A 342       5.362   6.210  -4.853  1.00  0.00           H  
ATOM    785  HE1 MET A 342       8.686   4.830  -6.139  1.00  0.00           H  
ATOM    786  HE2 MET A 342       8.520   6.095  -4.898  1.00  0.00           H  
ATOM    787  HE3 MET A 342       7.364   4.742  -4.951  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.265   2.221  -7.152  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.062   0.800  -7.378  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.506   0.586  -8.787  1.00  0.00           C  
ATOM    791  O   ILE A 343       2.891  -0.359  -9.473  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.187   0.202  -6.274  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.973   0.058  -4.969  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.571  -1.125  -6.721  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       2.077  -0.462  -3.844  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.703   2.618  -6.426  1.00  0.00           H  
ATOM    797  HA  ILE A 343       4.037   0.317  -7.314  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.364   0.890  -6.080  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.810  -0.625  -5.118  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.396   1.022  -4.687  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       2.362  -1.805  -7.036  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       1.019  -1.567  -5.892  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       0.892  -0.947  -7.555  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       2.619  -0.420  -2.899  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       1.182   0.156  -3.777  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.792  -1.493  -4.053  1.00  0.00           H  
ATOM    807  N   THR A 344       1.609   1.480  -9.177  1.00  0.00           N  
ATOM    808  CA  THR A 344       0.996   1.401 -10.492  1.00  0.00           C  
ATOM    809  C   THR A 344       2.039   1.652 -11.582  1.00  0.00           C  
ATOM    810  O   THR A 344       1.895   1.173 -12.706  1.00  0.00           O  
ATOM    811  CB  THR A 344      -0.173   2.388 -10.529  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -1.227   1.703  -9.858  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.711   2.605 -11.945  1.00  0.00           C  
ATOM    814  H   THR A 344       1.301   2.246  -8.612  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.621   0.387 -10.636  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.104   3.336 -10.068  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -0.999   1.587  -8.891  1.00  0.00           H  
ATOM    818 HG21 THR A 344       0.038   3.124 -12.542  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -0.934   1.640 -12.400  1.00  0.00           H  
ATOM    820 HG23 THR A 344      -1.620   3.204 -11.900  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.065   2.405 -11.213  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.131   2.726 -12.146  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.208   1.639 -12.116  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.114   1.635 -12.948  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.731   4.100 -11.840  1.00  0.00           C  
ATOM    826  CG  GLU A 345       3.781   5.220 -12.268  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.463   6.170 -13.256  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.017   5.652 -14.250  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       4.415   7.391 -12.995  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.174   2.791 -10.297  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.659   2.753 -13.128  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       4.938   4.181 -10.773  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.684   4.208 -12.359  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       2.890   4.791 -12.727  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.452   5.778 -11.391  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.072   0.743 -11.150  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.022  -0.347 -11.001  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.169   0.049 -10.069  1.00  0.00           C  
ATOM    839  O   GLY A 346       7.749  -0.803  -9.396  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.332   0.753 -10.477  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.513  -1.226 -10.605  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.421  -0.622 -11.977  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.462   1.341 -10.058  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.529   1.860  -9.220  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.532   1.149  -7.864  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.588   0.767  -7.362  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.373   3.365  -8.998  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.641   4.140 -10.289  1.00  0.00           C  
ATOM    849  CD  ARG A 347       9.396   5.440 -10.002  1.00  0.00           C  
ATOM    850  NE  ARG A 347      10.724   5.137  -9.424  1.00  0.00           N  
ATOM    851  CZ  ARG A 347      11.715   6.031  -9.308  1.00  0.00           C  
ATOM    852  NH1 ARG A 347      11.533   7.290  -9.729  1.00  0.00           N  
ATOM    853  NH2 ARG A 347      12.887   5.667  -8.771  1.00  0.00           N  
ATOM    854  H   ARG A 347       6.985   2.027 -10.608  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.445   1.652  -9.773  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.365   3.581  -8.642  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       9.063   3.696  -8.221  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.221   3.523 -10.975  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       7.697   4.366 -10.785  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       9.512   6.013 -10.922  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       8.822   6.058  -9.311  1.00  0.00           H  
ATOM    862  HE  ARG A 347      10.893   4.206  -9.100  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      10.659   7.562 -10.130  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      12.273   7.958  -9.642  1.00  0.00           H  
ATOM    865 HH21 ARG A 347      13.023   4.727  -8.456  1.00  0.00           H  
ATOM    866 HH22 ARG A 347      13.627   6.335  -8.684  1.00  0.00           H  
ATOM    867  N   MET A 348       7.338   0.993  -7.311  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.190   0.335  -6.024  1.00  0.00           C  
ATOM    869  C   MET A 348       6.510  -1.027  -6.180  1.00  0.00           C  
ATOM    870  O   MET A 348       5.764  -1.247  -7.132  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.358   1.218  -5.092  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.681   0.924  -3.626  1.00  0.00           C  
ATOM    873  SD  MET A 348       6.066   2.241  -2.589  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.332   1.819  -2.548  1.00  0.00           C  
ATOM    875  H   MET A 348       6.484   1.306  -7.726  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.204   0.202  -5.645  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.555   2.268  -5.308  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.297   1.048  -5.276  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.232  -0.024  -3.328  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.758   0.821  -3.496  1.00  0.00           H  
ATOM    881  HE1 MET A 348       4.201   0.788  -2.878  1.00  0.00           H  
ATOM    882  HE2 MET A 348       3.957   1.925  -1.530  1.00  0.00           H  
ATOM    883  HE3 MET A 348       3.780   2.486  -3.210  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.793  -1.906  -5.229  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.218  -3.240  -5.249  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.417  -3.464  -3.964  1.00  0.00           C  
ATOM    887  O   ASN A 349       5.903  -3.184  -2.869  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.310  -4.309  -5.318  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.003  -5.337  -6.409  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       5.870  -5.523  -6.821  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.073  -5.991  -6.853  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.401  -1.719  -4.458  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.592  -3.269  -6.141  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.273  -3.839  -5.517  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.394  -4.811  -4.354  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       8.975  -5.790  -6.472  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       7.975  -6.684  -7.567  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.204  -3.967  -4.141  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.332  -4.232  -3.010  1.00  0.00           C  
ATOM    900  C   GLY A 350       1.887  -3.839  -3.328  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.537  -3.634  -4.489  1.00  0.00           O  
ATOM    902  H   GLY A 350       3.817  -4.192  -5.036  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.376  -5.290  -2.752  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.680  -3.676  -2.140  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.088  -3.746  -2.276  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.310  -3.382  -2.428  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.795  -2.557  -1.234  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.145  -2.527  -0.191  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -1.108  -4.686  -2.489  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.269  -5.381  -1.136  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -2.317  -5.066  -0.329  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -0.362  -6.315  -0.740  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -2.466  -5.712   0.927  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -0.511  -6.960   0.516  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.559  -6.645   1.323  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.381  -3.915  -1.334  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.392  -2.786  -3.337  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -2.097  -4.476  -2.897  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.616  -5.369  -3.181  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -3.044  -4.318  -0.647  1.00  0.00           H  
ATOM    921  HD2 PHE A 351       0.478  -6.567  -1.386  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -3.306  -5.459   1.573  1.00  0.00           H  
ATOM    923  HE2 PHE A 351       0.216  -7.709   0.834  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -1.674  -7.141   2.287  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.933  -1.907  -1.428  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.513  -1.083  -0.380  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.741  -1.790   0.197  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.687  -2.091  -0.529  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.803   0.325  -0.904  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.510   1.037  -1.307  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.609   1.133   0.114  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.775   2.506  -1.642  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.456  -1.936  -2.280  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.767  -0.986   0.409  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -3.415   0.236  -1.802  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.786   0.970  -0.496  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -1.069   0.537  -2.170  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -4.311   0.475   0.627  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -2.932   1.580   0.841  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -4.160   1.920  -0.401  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.528   3.125  -0.780  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -1.159   2.802  -2.491  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -2.827   2.637  -1.894  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.687  -2.033   1.498  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.783  -2.698   2.182  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.827  -1.659   2.594  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.583  -0.850   3.488  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.295  -3.406   3.447  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.393  -4.069   4.282  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.525  -4.161   3.760  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.075  -4.467   5.423  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.914  -1.784   2.082  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -5.173  -3.419   1.463  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.567  -4.166   3.162  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.771  -2.682   4.071  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.968  -1.714   1.923  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -8.050  -0.787   2.208  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.893  -1.299   3.378  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.612  -0.530   4.013  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.916  -0.556   0.968  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.225   0.392  -0.014  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -9.162   1.527  -0.432  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -9.875   1.447  -1.419  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -9.121   2.586   0.372  1.00  0.00           N  
ATOM    965  H   GLN A 354      -7.158  -2.374   1.197  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.564   0.149   2.484  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -9.118  -1.509   0.479  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.878  -0.140   1.265  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.327   0.807   0.445  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.904  -0.163  -0.896  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -8.513   2.587   1.166  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -9.698   3.380   0.183  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.775  -2.595   3.627  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.517  -3.219   4.709  1.00  0.00           C  
ATOM    975  C   ILE A 355      -9.046  -2.642   6.045  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.858  -2.356   6.924  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.408  -4.743   4.625  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.980  -5.262   3.305  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.066  -5.408   5.836  1.00  0.00           C  
ATOM    980  CD1 ILE A 355     -11.499  -5.425   3.392  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.188  -3.214   3.106  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.568  -2.964   4.575  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.351  -5.011   4.646  1.00  0.00           H  
ATOM    984 HG12 ILE A 355      -9.730  -4.571   2.500  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.522  -6.219   3.057  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -10.464  -6.380   5.545  1.00  0.00           H  
ATOM    987 HG22 ILE A 355      -9.326  -5.540   6.625  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -10.877  -4.777   6.200  1.00  0.00           H  
ATOM    989 HD11 ILE A 355     -11.884  -4.808   4.204  1.00  0.00           H  
ATOM    990 HD12 ILE A 355     -11.952  -5.111   2.451  1.00  0.00           H  
ATOM    991 HD13 ILE A 355     -11.742  -6.470   3.582  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.735  -2.486   6.156  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.145  -1.948   7.370  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.641  -0.528   7.101  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.356   0.220   8.034  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -5.955  -2.793   7.827  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.292  -4.240   8.194  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.352  -4.711   7.728  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.482  -4.842   8.932  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.081  -2.721   5.437  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.943  -1.973   8.112  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.208  -2.801   7.033  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.496  -2.313   8.691  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.546  -0.201   5.821  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.081   1.115   5.417  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.585   1.276   5.691  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.123   2.369   6.013  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.780  -0.816   5.068  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.278   1.264   4.355  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.638   1.882   5.955  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.868   0.170   5.553  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.433   0.175   5.781  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.710  -0.110   4.463  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.231  -0.824   3.607  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.067  -0.796   6.906  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.747  -0.398   8.217  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.549  -0.910   7.059  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.625  -1.512   9.258  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.251  -0.716   5.290  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.159   1.175   6.117  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.438  -1.785   6.638  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.294   0.516   8.603  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -3.799  -0.180   8.034  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.173  -1.686   6.391  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.085   0.043   6.805  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.306  -1.169   8.090  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -1.993  -1.175  10.080  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -3.615  -1.762   9.641  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -2.181  -2.394   8.797  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.521   0.462   4.342  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.278   0.279   3.143  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.219  -0.911   3.339  1.00  0.00           C  
ATOM   1033  O   VAL A 359       2.054  -0.904   4.243  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.017   1.575   2.803  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       2.071   1.338   1.720  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       0.036   2.671   2.383  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.105   1.041   5.043  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.404   0.055   2.323  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.531   1.913   3.703  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       3.056   1.594   2.110  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       2.059   0.289   1.424  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       1.850   1.962   0.854  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359      -0.811   2.684   3.069  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       0.538   3.638   2.408  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359      -0.319   2.473   1.371  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.053  -1.905   2.479  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       1.877  -3.100   2.547  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.177  -2.871   1.773  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.164  -2.770   0.547  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.101  -4.323   2.055  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.497  -5.153   3.162  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       0.948  -6.423   3.479  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.526  -4.882   4.023  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.222  -6.885   4.486  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.691  -5.929   4.822  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.371  -1.903   1.747  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.114  -3.257   3.599  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.306  -3.992   1.387  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.770  -4.952   1.467  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       1.695  -6.908   3.026  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -1.108  -3.961   4.050  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       0.334  -7.859   4.963  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.268  -2.796   2.521  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.573  -2.581   1.920  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.344  -3.897   1.798  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.208  -4.781   2.643  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.343  -1.638   2.847  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.197  -0.158   2.489  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       6.542   0.279   1.248  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       5.723   0.722   3.411  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       6.407   1.652   0.915  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.588   2.096   3.078  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.933   2.532   1.837  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.270  -2.879   3.517  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.408  -2.166   0.926  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       5.998  -1.789   3.870  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.399  -1.904   2.825  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       6.923  -0.427   0.508  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       5.446   0.373   4.406  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       6.684   2.002  -0.080  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       5.207   2.801   3.817  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.829   3.587   1.581  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.136  -3.986   0.740  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       7.928  -5.180   0.496  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.188  -5.167   1.364  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.880  -4.152   1.446  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.285  -5.308  -0.986  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.305  -4.245  -1.399  1.00  0.00           C  
ATOM   1089  CD  GLU A 362       9.763  -4.457  -2.843  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362       9.642  -5.608  -3.314  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      10.224  -3.462  -3.444  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.241  -3.263   0.057  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.290  -6.015   0.783  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       8.690  -6.301  -1.182  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.384  -5.207  -1.591  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       8.864  -3.253  -1.295  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.165  -4.283  -0.731  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.449  -6.305   1.990  1.00  0.00           N  
ATOM   1099  CA  THR A 363      10.614  -6.437   2.849  1.00  0.00           C  
ATOM   1100  C   THR A 363      11.626  -7.402   2.229  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.246  -8.359   1.556  1.00  0.00           O  
ATOM   1102  CB  THR A 363      10.132  -6.869   4.235  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      11.320  -7.291   4.899  1.00  0.00           O  
ATOM   1104  CG2 THR A 363       9.264  -8.127   4.188  1.00  0.00           C  
ATOM   1105  H   THR A 363       8.882  -7.125   1.918  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.101  -5.464   2.919  1.00  0.00           H  
ATOM   1107  HB  THR A 363       9.610  -6.054   4.737  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      11.642  -8.154   4.509  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       9.049  -8.459   5.204  1.00  0.00           H  
ATOM   1110 HG22 THR A 363       8.329  -7.905   3.673  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       9.795  -8.915   3.654  1.00  0.00           H  
ATOM   1112  N   ARG A 364      12.896  -7.118   2.479  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      13.966  -7.949   1.954  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.003  -9.292   2.687  1.00  0.00           C  
ATOM   1115  O   ARG A 364      13.997  -9.332   3.916  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.323  -7.258   2.101  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      15.589  -6.317   0.923  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      15.910  -7.107  -0.347  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      17.341  -7.484  -0.361  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      17.899  -8.283  -1.281  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      17.149  -8.795  -2.266  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      19.206  -8.570  -1.215  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.197  -6.338   3.027  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      13.723  -8.084   0.900  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.349  -6.695   3.034  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      16.112  -8.007   2.158  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      14.717  -5.686   0.753  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      16.421  -5.655   1.164  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      15.290  -8.002  -0.396  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      15.675  -6.508  -1.227  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      17.929  -7.119   0.361  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      16.174  -8.581  -2.316  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      17.566  -9.392  -2.953  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      19.766  -8.188  -0.479  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      19.622  -9.167  -1.901  1.00  0.00           H  
ATOM   1136  N   GLU A 365      14.042 -10.358   1.901  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      14.080 -11.698   2.460  1.00  0.00           C  
ATOM   1138  C   GLU A 365      15.236 -11.826   3.455  1.00  0.00           C  
ATOM   1139  O   GLU A 365      16.355 -11.405   3.168  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      14.189 -12.750   1.355  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      12.804 -13.186   0.874  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      12.914 -14.190  -0.276  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      13.592 -13.846  -1.268  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      12.316 -15.280  -0.137  1.00  0.00           O  
ATOM   1145  H   GLU A 365      14.046 -10.316   0.902  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      13.130 -11.823   2.979  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      14.758 -12.346   0.518  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      14.739 -13.616   1.724  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      12.252 -13.633   1.700  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      12.238 -12.314   0.547  1.00  0.00           H  
ATOM   1151  N   ALA A 366      14.925 -12.408   4.603  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      15.923 -12.596   5.642  1.00  0.00           C  
ATOM   1153  C   ALA A 366      17.141 -13.308   5.049  1.00  0.00           C  
ATOM   1154  O   ALA A 366      17.022 -14.413   4.520  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      15.307 -13.370   6.809  1.00  0.00           C  
ATOM   1156  H   ALA A 366      14.011 -12.748   4.829  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      16.225 -11.610   5.994  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      15.820 -14.324   6.924  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      15.411 -12.788   7.725  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      14.250 -13.547   6.610  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL       9
ATOM     66  N   GLY A 296      12.248  25.641  -9.286  1.00  0.00           N  
ATOM     67  CA  GLY A 296      11.545  25.121  -8.126  1.00  0.00           C  
ATOM     68  C   GLY A 296      10.485  26.111  -7.637  1.00  0.00           C  
ATOM     69  O   GLY A 296      10.756  26.936  -6.765  1.00  0.00           O  
ATOM     70  H   GLY A 296      11.659  25.946 -10.035  1.00  0.00           H  
ATOM     71  HA2 GLY A 296      11.072  24.172  -8.377  1.00  0.00           H  
ATOM     72  HA3 GLY A 296      12.256  24.920  -7.325  1.00  0.00           H  
ATOM     73  N   SER A 297       9.301  25.997  -8.220  1.00  0.00           N  
ATOM     74  CA  SER A 297       8.200  26.872  -7.855  1.00  0.00           C  
ATOM     75  C   SER A 297       7.113  26.073  -7.135  1.00  0.00           C  
ATOM     76  O   SER A 297       6.170  26.648  -6.594  1.00  0.00           O  
ATOM     77  CB  SER A 297       7.619  27.569  -9.087  1.00  0.00           C  
ATOM     78  OG  SER A 297       7.704  26.753 -10.252  1.00  0.00           O  
ATOM     79  H   SER A 297       9.089  25.324  -8.929  1.00  0.00           H  
ATOM     80  HA  SER A 297       8.633  27.618  -7.188  1.00  0.00           H  
ATOM     81  HB2 SER A 297       6.576  27.825  -8.900  1.00  0.00           H  
ATOM     82  HB3 SER A 297       8.151  28.504  -9.260  1.00  0.00           H  
ATOM     83  HG  SER A 297       6.864  26.222 -10.361  1.00  0.00           H  
ATOM     84  N   SER A 298       7.281  24.759  -7.151  1.00  0.00           N  
ATOM     85  CA  SER A 298       6.325  23.874  -6.506  1.00  0.00           C  
ATOM     86  C   SER A 298       6.714  23.663  -5.041  1.00  0.00           C  
ATOM     87  O   SER A 298       7.889  23.745  -4.689  1.00  0.00           O  
ATOM     88  CB  SER A 298       6.243  22.530  -7.232  1.00  0.00           C  
ATOM     89  OG  SER A 298       5.039  21.831  -6.925  1.00  0.00           O  
ATOM     90  H   SER A 298       8.051  24.299  -7.593  1.00  0.00           H  
ATOM     91  HA  SER A 298       5.365  24.385  -6.578  1.00  0.00           H  
ATOM     92  HB2 SER A 298       6.302  22.694  -8.308  1.00  0.00           H  
ATOM     93  HB3 SER A 298       7.099  21.915  -6.955  1.00  0.00           H  
ATOM     94  HG  SER A 298       4.387  22.449  -6.486  1.00  0.00           H  
ATOM     95  N   ILE A 299       5.703  23.397  -4.227  1.00  0.00           N  
ATOM     96  CA  ILE A 299       5.924  23.174  -2.808  1.00  0.00           C  
ATOM     97  C   ILE A 299       5.659  21.703  -2.480  1.00  0.00           C  
ATOM     98  O   ILE A 299       5.262  21.374  -1.363  1.00  0.00           O  
ATOM     99  CB  ILE A 299       5.089  24.150  -1.976  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       5.221  25.577  -2.509  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       5.452  24.056  -0.493  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       4.076  25.913  -3.467  1.00  0.00           C  
ATOM    103  H   ILE A 299       4.750  23.332  -4.521  1.00  0.00           H  
ATOM    104  HA  ILE A 299       6.972  23.390  -2.603  1.00  0.00           H  
ATOM    105  HB  ILE A 299       4.040  23.867  -2.069  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       5.222  26.282  -1.677  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       6.175  25.690  -3.024  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       4.575  23.751   0.078  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       6.246  23.320  -0.359  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       5.795  25.029  -0.141  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       4.486  26.251  -4.419  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       3.466  25.025  -3.630  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       3.461  26.703  -3.036  1.00  0.00           H  
ATOM    114  N   LEU A 300       5.890  20.857  -3.473  1.00  0.00           N  
ATOM    115  CA  LEU A 300       5.681  19.430  -3.304  1.00  0.00           C  
ATOM    116  C   LEU A 300       6.678  18.666  -4.179  1.00  0.00           C  
ATOM    117  O   LEU A 300       6.647  18.778  -5.404  1.00  0.00           O  
ATOM    118  CB  LEU A 300       4.220  19.066  -3.575  1.00  0.00           C  
ATOM    119  CG  LEU A 300       3.986  17.788  -4.384  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       3.688  16.603  -3.463  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       2.886  17.994  -5.427  1.00  0.00           C  
ATOM    122  H   LEU A 300       6.213  21.133  -4.379  1.00  0.00           H  
ATOM    123  HA  LEU A 300       5.885  19.191  -2.260  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       3.708  18.965  -2.618  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       3.751  19.897  -4.102  1.00  0.00           H  
ATOM    126  HG  LEU A 300       4.903  17.553  -4.924  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       2.646  16.304  -3.581  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       4.337  15.768  -3.723  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       3.867  16.894  -2.427  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       3.008  17.268  -6.231  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       1.911  17.858  -4.959  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       2.956  19.002  -5.835  1.00  0.00           H  
ATOM    133  N   ASP A 301       7.537  17.906  -3.517  1.00  0.00           N  
ATOM    134  CA  ASP A 301       8.541  17.124  -4.219  1.00  0.00           C  
ATOM    135  C   ASP A 301       8.038  15.689  -4.385  1.00  0.00           C  
ATOM    136  O   ASP A 301       7.993  14.928  -3.419  1.00  0.00           O  
ATOM    137  CB  ASP A 301       9.853  17.078  -3.433  1.00  0.00           C  
ATOM    138  CG  ASP A 301      10.480  18.443  -3.142  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      11.023  19.034  -4.101  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      10.404  18.864  -1.968  1.00  0.00           O  
ATOM    141  H   ASP A 301       7.556  17.820  -2.521  1.00  0.00           H  
ATOM    142  HA  ASP A 301       8.681  17.630  -5.174  1.00  0.00           H  
ATOM    143  HB2 ASP A 301       9.674  16.568  -2.486  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      10.571  16.476  -3.989  1.00  0.00           H  
ATOM    145  N   ARG A 302       7.674  15.362  -5.616  1.00  0.00           N  
ATOM    146  CA  ARG A 302       7.176  14.031  -5.920  1.00  0.00           C  
ATOM    147  C   ARG A 302       8.311  13.008  -5.836  1.00  0.00           C  
ATOM    148  O   ARG A 302       8.074  11.834  -5.554  1.00  0.00           O  
ATOM    149  CB  ARG A 302       6.556  13.981  -7.318  1.00  0.00           C  
ATOM    150  CG  ARG A 302       5.485  12.892  -7.404  1.00  0.00           C  
ATOM    151  CD  ARG A 302       4.127  13.420  -6.938  1.00  0.00           C  
ATOM    152  NE  ARG A 302       3.126  13.265  -8.017  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       1.991  13.972  -8.096  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       1.705  14.888  -7.161  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       1.141  13.763  -9.111  1.00  0.00           N  
ATOM    156  H   ARG A 302       7.714  15.986  -6.395  1.00  0.00           H  
ATOM    157  HA  ARG A 302       6.417  13.837  -5.163  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       6.117  14.948  -7.559  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       7.334  13.791  -8.058  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       5.407  12.534  -8.431  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       5.778  12.039  -6.791  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       3.803  12.880  -6.049  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       4.213  14.471  -6.659  1.00  0.00           H  
ATOM    164  HE  ARG A 302       3.308  12.589  -8.731  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       2.340  15.044  -6.404  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       0.858  15.416  -7.221  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       1.354  13.080  -9.809  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       0.294  14.291  -9.171  1.00  0.00           H  
ATOM    169  N   ALA A 303       9.519  13.490  -6.085  1.00  0.00           N  
ATOM    170  CA  ALA A 303      10.691  12.633  -6.041  1.00  0.00           C  
ATOM    171  C   ALA A 303      10.968  12.229  -4.592  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.254  11.066  -4.311  1.00  0.00           O  
ATOM    173  CB  ALA A 303      11.878  13.356  -6.682  1.00  0.00           C  
ATOM    174  H   ALA A 303       9.704  14.446  -6.313  1.00  0.00           H  
ATOM    175  HA  ALA A 303      10.470  11.738  -6.623  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      11.831  13.242  -7.765  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      11.839  14.415  -6.426  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      12.808  12.926  -6.311  1.00  0.00           H  
ATOM    179  N   VAL A 304      10.874  13.212  -3.709  1.00  0.00           N  
ATOM    180  CA  VAL A 304      11.111  12.974  -2.295  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.066  11.989  -1.766  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.403  11.040  -1.061  1.00  0.00           O  
ATOM    183  CB  VAL A 304      11.120  14.301  -1.535  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.333  14.074  -0.037  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      12.179  15.250  -2.101  1.00  0.00           C  
ATOM    186  H   VAL A 304      10.641  14.155  -3.945  1.00  0.00           H  
ATOM    187  HA  VAL A 304      12.098  12.522  -2.198  1.00  0.00           H  
ATOM    188  HB  VAL A 304      10.145  14.770  -1.667  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      12.182  13.407   0.112  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      11.531  15.028   0.451  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      10.438  13.624   0.393  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      13.025  15.300  -1.417  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      12.516  14.881  -3.070  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      11.749  16.244  -2.221  1.00  0.00           H  
ATOM    195  N   ILE A 305       8.818  12.250  -2.127  1.00  0.00           N  
ATOM    196  CA  ILE A 305       7.721  11.399  -1.697  1.00  0.00           C  
ATOM    197  C   ILE A 305       7.882  10.013  -2.324  1.00  0.00           C  
ATOM    198  O   ILE A 305       7.675   8.999  -1.658  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.377  12.061  -2.006  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.250  13.407  -1.289  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.214  11.123  -1.674  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       5.707  14.482  -2.232  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.552  13.025  -2.701  1.00  0.00           H  
ATOM    204  HA  ILE A 305       7.790  11.299  -0.614  1.00  0.00           H  
ATOM    205  HB  ILE A 305       6.332  12.261  -3.077  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.588  13.304  -0.429  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       7.224  13.712  -0.907  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       4.289  11.533  -2.079  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       5.401  10.143  -2.113  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       5.125  11.025  -0.592  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       4.629  14.572  -2.098  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       6.182  15.437  -2.007  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       5.923  14.203  -3.264  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.250  10.012  -3.597  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.441   8.767  -4.320  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.594   7.969  -3.708  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.496   6.754  -3.545  1.00  0.00           O  
ATOM    218  CB  GLU A 306       8.683   9.028  -5.808  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.360   9.175  -6.561  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.400   8.421  -7.892  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.140   7.416  -7.952  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       6.689   8.867  -8.819  1.00  0.00           O  
ATOM    223  H   GLU A 306       8.416  10.841  -4.131  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.507   8.217  -4.201  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.277   9.934  -5.929  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.260   8.208  -6.236  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       6.543   8.795  -5.948  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.156  10.231  -6.743  1.00  0.00           H  
ATOM    229  N   HIS A 307      10.661   8.686  -3.387  1.00  0.00           N  
ATOM    230  CA  HIS A 307      11.833   8.060  -2.797  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.519   7.635  -1.361  1.00  0.00           C  
ATOM    232  O   HIS A 307      11.780   6.497  -0.975  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.048   8.985  -2.890  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.373   8.260  -2.892  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      14.657   7.221  -3.760  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.486   8.437  -2.125  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      15.889   6.798  -3.517  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.401   7.552  -2.503  1.00  0.00           N  
ATOM    239  H   HIS A 307      10.733   9.674  -3.523  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.045   7.171  -3.391  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      12.969   9.581  -3.799  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.027   9.680  -2.050  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.038   6.852  -4.454  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.605   9.178  -1.335  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.402   5.989  -4.036  1.00  0.00           H  
ATOM    246  N   ASN A 308      10.964   8.574  -0.608  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.612   8.311   0.777  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.704   7.082   0.844  1.00  0.00           C  
ATOM    249  O   ASN A 308       9.779   6.302   1.792  1.00  0.00           O  
ATOM    250  CB  ASN A 308       9.854   9.493   1.386  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.802  10.412   2.159  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      11.187  10.144   3.286  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      11.154  11.508   1.494  1.00  0.00           N  
ATOM    254  H   ASN A 308      10.756   9.498  -0.929  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.562   8.157   1.290  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.358  10.057   0.597  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.075   9.124   2.053  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      10.802  11.668   0.572  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      11.771  12.173   1.915  1.00  0.00           H  
ATOM    260  N   LEU A 309       8.868   6.947  -0.175  1.00  0.00           N  
ATOM    261  CA  LEU A 309       7.947   5.826  -0.244  1.00  0.00           C  
ATOM    262  C   LEU A 309       8.739   4.532  -0.439  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.427   3.510   0.172  1.00  0.00           O  
ATOM    264  CB  LEU A 309       6.888   6.067  -1.322  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.575   6.691  -0.845  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       4.922   7.512  -1.959  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.631   5.624  -0.289  1.00  0.00           C  
ATOM    268  H   LEU A 309       8.814   7.586  -0.942  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.426   5.771   0.713  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.318   6.714  -2.087  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       6.662   5.115  -1.800  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.800   7.378  -0.029  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       4.231   8.233  -1.521  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       5.692   8.040  -2.520  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       4.377   6.846  -2.628  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.857   5.449   0.762  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       3.600   5.964  -0.387  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       4.762   4.697  -0.848  1.00  0.00           H  
ATOM    279  N   LEU A 310       9.749   4.617  -1.292  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.589   3.465  -1.575  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.512   3.206  -0.382  1.00  0.00           C  
ATOM    282  O   LEU A 310      11.730   2.058   0.000  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.332   3.656  -2.898  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.537   3.342  -4.167  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      11.421   3.453  -5.410  1.00  0.00           C  
ATOM    286  CD2 LEU A 310       9.860   1.974  -4.065  1.00  0.00           C  
ATOM    287  H   LEU A 310       9.996   5.451  -1.784  1.00  0.00           H  
ATOM    288  HA  LEU A 310       9.931   2.604  -1.696  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      11.674   4.690  -2.954  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.222   3.027  -2.886  1.00  0.00           H  
ATOM    291  HG  LEU A 310       9.746   4.086  -4.267  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      12.258   2.761  -5.323  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      10.835   3.206  -6.296  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      11.799   4.472  -5.498  1.00  0.00           H  
ATOM    295 HD21 LEU A 310       9.953   1.451  -5.016  1.00  0.00           H  
ATOM    296 HD22 LEU A 310      10.340   1.389  -3.280  1.00  0.00           H  
ATOM    297 HD23 LEU A 310       8.805   2.107  -3.824  1.00  0.00           H  
ATOM    298  N   SER A 311      12.028   4.294   0.172  1.00  0.00           N  
ATOM    299  CA  SER A 311      12.922   4.199   1.313  1.00  0.00           C  
ATOM    300  C   SER A 311      12.147   3.740   2.549  1.00  0.00           C  
ATOM    301  O   SER A 311      12.637   2.922   3.326  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.611   5.538   1.585  1.00  0.00           C  
ATOM    303  OG  SER A 311      14.945   5.564   1.083  1.00  0.00           O  
ATOM    304  H   SER A 311      11.845   5.224  -0.146  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.670   3.457   1.033  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.036   6.342   1.127  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.624   5.727   2.659  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.096   4.786   0.474  1.00  0.00           H  
ATOM    309  N   ALA A 312      10.948   4.286   2.693  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.100   3.943   3.821  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.786   2.446   3.781  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.621   1.815   4.824  1.00  0.00           O  
ATOM    313  CB  ALA A 312       8.835   4.804   3.790  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.556   4.950   2.056  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.654   4.165   4.733  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.087   4.376   4.457  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       9.077   5.815   4.117  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.442   4.835   2.774  1.00  0.00           H  
ATOM    319  N   SER A 313       9.714   1.921   2.567  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.423   0.510   2.378  1.00  0.00           C  
ATOM    321  C   SER A 313      10.509  -0.341   3.038  1.00  0.00           C  
ATOM    322  O   SER A 313      10.216  -1.379   3.630  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.310   0.165   0.891  1.00  0.00           C  
ATOM    324  OG  SER A 313       9.182  -1.237   0.677  1.00  0.00           O  
ATOM    325  H   SER A 313       9.850   2.441   1.724  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.461   0.346   2.863  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.446   0.677   0.466  1.00  0.00           H  
ATOM    328  HB3 SER A 313      10.190   0.534   0.365  1.00  0.00           H  
ATOM    329  HG  SER A 313       8.318  -1.436   0.215  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.742   0.129   2.915  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.873  -0.576   3.493  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.265   0.092   4.813  1.00  0.00           C  
ATOM    333  O   LYS A 314      14.445   0.157   5.153  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.021  -0.665   2.485  1.00  0.00           C  
ATOM    335  CG  LYS A 314      13.593  -1.435   1.234  1.00  0.00           C  
ATOM    336  CD  LYS A 314      14.699  -1.423   0.177  1.00  0.00           C  
ATOM    337  CE  LYS A 314      14.619  -0.163  -0.686  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      15.901   0.066  -1.390  1.00  0.00           N  
ATOM    339  H   LYS A 314      11.972   0.974   2.432  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.550  -1.595   3.704  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.344   0.338   2.206  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      14.877  -1.158   2.945  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      13.351  -2.464   1.501  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      12.686  -0.992   0.822  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      15.673  -1.473   0.665  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      14.614  -2.307  -0.455  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      13.812  -0.263  -1.412  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      14.381   0.699  -0.062  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      16.050  -0.664  -2.056  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      15.869   0.947  -1.862  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      16.649   0.070  -0.726  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.252   0.571   5.520  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.476   1.231   6.795  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.371   0.829   7.773  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.651   0.441   8.906  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.604   2.744   6.600  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.002   3.259   6.251  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      13.925   4.601   5.521  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      14.884   3.335   7.499  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.295   0.514   5.236  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.429   0.875   7.184  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      11.919   3.047   5.808  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.273   3.237   7.514  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.468   2.548   5.570  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      14.902   4.845   5.105  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      13.193   4.535   4.715  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      13.624   5.380   6.222  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      15.274   2.344   7.729  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      15.714   4.019   7.316  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      14.294   3.698   8.340  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.138   0.935   7.300  1.00  0.00           N  
ATOM    372  CA  TYR A 316       8.989   0.587   8.120  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.325  -0.696   7.616  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.390  -1.007   6.427  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.003   1.748   7.978  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.549   3.092   8.463  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.580   3.705   7.780  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       8.012   3.691   9.584  1.00  0.00           C  
ATOM    379  CE1 TYR A 316      10.094   4.970   8.237  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.526   4.956  10.041  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.542   5.533   9.344  1.00  0.00           C  
ATOM    382  OH  TYR A 316      10.028   6.728   9.776  1.00  0.00           O  
ATOM    383  H   TYR A 316       9.918   1.252   6.377  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.339   0.430   9.140  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       7.715   1.841   6.930  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.097   1.512   8.537  1.00  0.00           H  
ATOM    387  HD1 TYR A 316      10.004   3.232   6.894  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.198   3.207  10.123  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.908   5.465   7.706  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.111   5.441  10.924  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.836   7.440   9.100  1.00  0.00           H  
ATOM    392  N   ASN A 317       7.701  -1.405   8.544  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.025  -2.647   8.209  1.00  0.00           C  
ATOM    394  C   ASN A 317       5.613  -2.336   7.709  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.180  -2.872   6.690  1.00  0.00           O  
ATOM    396  CB  ASN A 317       6.903  -3.555   9.434  1.00  0.00           C  
ATOM    397  CG  ASN A 317       8.099  -4.504   9.535  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       9.011  -4.482   8.726  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       8.043  -5.336  10.572  1.00  0.00           N  
ATOM    400  H   ASN A 317       7.653  -1.145   9.509  1.00  0.00           H  
ATOM    401  HA  ASN A 317       7.646  -3.113   7.444  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       6.839  -2.948  10.337  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       5.980  -4.133   9.373  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       7.266  -5.302  11.199  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       8.780  -5.995  10.724  1.00  0.00           H  
ATOM    406  N   ASN A 318       4.935  -1.470   8.448  1.00  0.00           N  
ATOM    407  CA  ASN A 318       3.582  -1.081   8.092  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.327   0.352   8.563  1.00  0.00           C  
ATOM    409  O   ASN A 318       3.684   0.714   9.684  1.00  0.00           O  
ATOM    410  CB  ASN A 318       2.552  -1.990   8.765  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.153  -3.362   9.079  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       3.391  -3.718  10.221  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.385  -4.109   8.003  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.295  -1.039   9.275  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.531  -1.178   7.007  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.198  -1.526   9.686  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       1.685  -2.109   8.114  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.167  -3.757   7.093  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       3.778  -5.023   8.105  1.00  0.00           H  
ATOM    420  N   ILE A 319       2.711   1.130   7.685  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.405   2.515   7.997  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.090   2.907   7.320  1.00  0.00           C  
ATOM    423  O   ILE A 319       0.786   2.435   6.226  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.581   3.421   7.626  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.410   4.816   8.230  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       3.776   3.473   6.109  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.699   5.631   8.102  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.425   0.828   6.775  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.272   2.585   9.077  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.488   2.994   8.053  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.595   5.337   7.728  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.133   4.730   9.281  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       2.842   3.209   5.614  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       4.071   4.480   5.816  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       4.554   2.767   5.819  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       5.554   4.956   8.071  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       4.667   6.219   7.185  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       4.794   6.298   8.959  1.00  0.00           H  
ATOM    439  N   THR A 320       0.345   3.766   8.000  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.931   4.227   7.478  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.732   5.460   6.595  1.00  0.00           C  
ATOM    442  O   THR A 320       0.322   6.093   6.634  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.866   4.474   8.664  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -3.083   4.906   8.063  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.427   5.666   9.517  1.00  0.00           C  
ATOM    446  H   THR A 320       0.599   4.145   8.890  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.346   3.443   6.845  1.00  0.00           H  
ATOM    448  HB  THR A 320      -1.967   3.576   9.273  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -3.852   4.390   8.439  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -1.775   5.528  10.541  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -0.339   5.737   9.510  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -1.854   6.582   9.108  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.761   5.764   5.818  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.713   6.910   4.926  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.454   8.201   5.706  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.725   9.076   5.241  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -3.079   7.005   4.244  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.511   5.720   3.535  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.810   5.268   2.460  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.595   5.029   3.978  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -3.211   4.076   1.801  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.995   3.837   3.320  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -4.295   3.385   2.245  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.615   5.244   5.792  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.894   6.741   4.226  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.829   7.265   4.991  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -3.056   7.818   3.519  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.941   5.822   2.104  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -5.156   5.391   4.840  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.649   3.714   0.940  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.864   3.283   3.676  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.602   2.470   1.740  1.00  0.00           H  
ATOM    473  N   GLU A 322      -2.067   8.280   6.878  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.913   9.449   7.726  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.443   9.639   8.105  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.099  10.736   7.975  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.791   9.341   8.974  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.191   9.897   8.709  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -5.137   9.579   9.870  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -4.987  10.239  10.920  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.988   8.684   9.679  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.659   7.564   7.248  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.251  10.291   7.123  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.863   8.298   9.283  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.329   9.886   9.797  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.136  10.976   8.565  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.587   9.472   7.786  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.162   8.554   8.567  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.559   8.588   8.965  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.460   8.690   7.733  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.421   9.458   7.725  1.00  0.00           O  
ATOM    492  CB  GLU A 323       1.918   7.363   9.808  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.372   7.496  11.231  1.00  0.00           C  
ATOM    494  CD  GLU A 323       2.269   8.400  12.080  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       3.377   7.937  12.425  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       1.825   9.534  12.364  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.286   7.666   8.669  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.664   9.485   9.576  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.513   6.465   9.342  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.001   7.244   9.840  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       0.362   7.906  11.200  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.303   6.511  11.691  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.118   7.905   6.723  1.00  0.00           N  
ATOM    504  CA  LEU A 324       2.885   7.897   5.488  1.00  0.00           C  
ATOM    505  C   LEU A 324       2.922   9.312   4.908  1.00  0.00           C  
ATOM    506  O   LEU A 324       3.965   9.767   4.440  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.331   6.849   4.520  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.162   6.594   3.261  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       4.647   6.459   3.603  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       2.637   5.378   2.496  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.335   7.283   6.738  1.00  0.00           H  
ATOM    512  HA  LEU A 324       3.903   7.598   5.738  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.223   5.907   5.058  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.331   7.158   4.215  1.00  0.00           H  
ATOM    515  HG  LEU A 324       3.060   7.457   2.604  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       5.013   7.402   4.010  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       4.780   5.668   4.341  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       5.206   6.211   2.700  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       1.547   5.381   2.510  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       2.986   5.419   1.464  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       3.004   4.466   2.967  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.772   9.968   4.956  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.661  11.322   4.441  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.329  12.324   5.384  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.875  13.333   4.938  1.00  0.00           O  
ATOM    526  H   GLY A 325       0.929   9.590   5.338  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.124  11.379   3.456  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.609  11.581   4.315  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.265  12.012   6.670  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.857  12.873   7.679  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.378  12.873   7.515  1.00  0.00           C  
ATOM    532  O   ALA A 326       5.039  13.864   7.821  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.421  12.406   9.069  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.819  11.190   7.024  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.482  13.884   7.515  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       1.338  12.281   9.087  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       2.900  11.454   9.300  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       2.713  13.149   9.811  1.00  0.00           H  
ATOM    539  N   LEU A 327       4.889  11.750   7.032  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.320  11.607   6.823  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.729  12.389   5.573  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.764  13.053   5.563  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.710  10.129   6.779  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.770   9.745   5.744  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.118  10.389   6.076  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.878   8.225   5.608  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.344  10.948   6.786  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.821  12.047   7.686  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.073   9.839   7.766  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.812   9.542   6.585  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.457  10.134   4.775  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.550  10.814   5.170  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       8.973  11.177   6.814  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       9.792   9.633   6.479  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       6.934   7.766   5.899  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.102   7.969   4.572  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       8.676   7.858   6.254  1.00  0.00           H  
ATOM    558  N   LEU A 328       5.894  12.284   4.550  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.156  12.973   3.297  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.564  14.382   3.362  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.606  15.123   2.381  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.648  12.146   2.115  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.718  10.627   2.279  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.390   9.972   1.894  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       6.894  10.044   1.494  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.054  11.742   4.566  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.237  13.058   3.191  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.612  12.424   1.921  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.222  12.423   1.230  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.892  10.405   3.332  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.349   9.842   0.812  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       4.310   8.999   2.379  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       3.565  10.607   2.215  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       6.650  10.030   0.432  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       7.779  10.658   1.656  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       7.090   9.027   1.835  1.00  0.00           H  
ATOM    577  N   GLU A 329       5.025  14.711   4.527  1.00  0.00           N  
ATOM    578  CA  GLU A 329       4.425  16.018   4.733  1.00  0.00           C  
ATOM    579  C   GLU A 329       3.219  16.200   3.808  1.00  0.00           C  
ATOM    580  O   GLU A 329       2.704  17.307   3.665  1.00  0.00           O  
ATOM    581  CB  GLU A 329       5.451  17.132   4.520  1.00  0.00           C  
ATOM    582  CG  GLU A 329       6.320  17.322   5.765  1.00  0.00           C  
ATOM    583  CD  GLU A 329       5.685  18.326   6.729  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       5.924  19.536   6.526  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       4.975  17.861   7.646  1.00  0.00           O  
ATOM    586  H   GLU A 329       4.994  14.102   5.320  1.00  0.00           H  
ATOM    587  HA  GLU A 329       4.098  16.027   5.772  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       6.083  16.891   3.665  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       4.938  18.064   4.285  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       6.455  16.364   6.268  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       7.311  17.670   5.472  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.804  15.095   3.205  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.669  15.119   2.299  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.472  14.440   2.969  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.629  13.747   3.973  1.00  0.00           O  
ATOM    596  CB  ILE A 330       2.048  14.504   0.950  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       1.870  12.985   0.970  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       3.465  14.910   0.541  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.257  12.369  -0.376  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.229  14.198   3.327  1.00  0.00           H  
ATOM    601  HA  ILE A 330       1.417  16.163   2.118  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.369  14.898   0.193  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.484  12.554   1.761  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       0.833  12.739   1.201  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       4.161  14.113   0.804  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       3.498  15.081  -0.535  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       3.746  15.825   1.063  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       1.998  13.060  -1.179  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       3.330  12.178  -0.393  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       1.719  11.432  -0.516  1.00  0.00           H  
ATOM    611  N   PRO A 331      -0.728  14.671   2.372  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -1.950  14.090   2.900  1.00  0.00           C  
ATOM    613  C   PRO A 331      -2.034  12.598   2.573  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.383  12.125   1.643  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -3.073  14.900   2.274  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -2.463  15.594   1.067  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -0.951  15.487   1.182  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -1.961  14.152   3.898  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -3.901  14.256   1.976  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -3.473  15.626   2.981  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -2.810  15.130   0.144  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -2.770  16.640   1.033  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -0.519  15.022   0.296  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -0.491  16.469   1.284  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.843  11.898   3.356  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.021  10.469   3.161  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.542  10.213   1.745  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.185   9.216   1.119  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -3.960   9.920   4.236  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.369  12.290   4.110  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.045   9.995   3.271  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -4.571  10.731   4.634  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.607   9.158   3.800  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -3.372   9.479   5.041  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.379  11.130   1.282  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.952  11.016  -0.048  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.831  11.059  -1.088  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.885  10.353  -2.094  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.984  12.126  -0.256  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.664  11.938   1.797  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.457  10.052  -0.110  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -6.661  11.847  -1.064  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -6.554  12.270   0.662  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -5.473  13.053  -0.515  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.842  11.895  -0.810  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.709  12.040  -1.709  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.798  10.818  -1.575  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.396  10.227  -2.576  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -0.995  13.370  -1.461  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.220  13.816  -2.703  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.157  13.993  -3.900  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -0.858  12.960  -4.988  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -1.291  13.461  -6.311  1.00  0.00           N  
ATOM    654  H   LYS A 334      -2.805  12.466   0.010  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -2.101  12.069  -2.726  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -1.724  14.134  -1.189  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.311  13.268  -0.618  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.295  14.754  -2.497  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       0.546  13.078  -2.942  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -2.192  13.894  -3.573  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -1.046  14.998  -4.307  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       0.210  12.742  -5.007  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -1.371  12.026  -4.760  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -1.855  12.769  -6.761  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -1.823  14.300  -6.192  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -0.487  13.654  -6.874  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.499  10.477  -0.331  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.358   9.336  -0.053  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.328   8.058  -0.540  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.339   7.104  -0.936  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.681   9.292   1.442  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.830  10.963   0.478  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.286   9.475  -0.609  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       1.686   8.896   1.585  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       0.624  10.298   1.856  1.00  0.00           H  
ATOM    676  HB3 ALA A 335      -0.038   8.649   1.950  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.652   8.081  -0.494  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.436   6.936  -0.925  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.362   6.785  -2.446  1.00  0.00           C  
ATOM    680  O   GLU A 336      -2.135   5.688  -2.954  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.887   7.057  -0.456  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.712   5.851  -0.909  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -6.176   6.239  -1.127  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.401   7.396  -1.543  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -7.037   5.369  -0.871  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.187   8.861  -0.170  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.976   6.073  -0.445  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.916   7.134   0.631  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.326   7.972  -0.852  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.298   5.449  -1.834  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.649   5.060  -0.162  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.560   7.903  -3.130  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.519   7.908  -4.582  1.00  0.00           C  
ATOM    694  C   LYS A 337      -1.095   7.596  -5.049  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.898   6.782  -5.950  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -3.070   9.227  -5.129  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -2.642   9.439  -6.582  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -3.331   8.435  -7.509  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -3.892   9.131  -8.751  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -4.938   8.296  -9.384  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.744   8.791  -2.709  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -3.179   7.114  -4.931  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -4.158   9.226  -5.062  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.714  10.055  -4.516  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -2.889  10.455  -6.893  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -1.561   9.334  -6.666  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -2.620   7.665  -7.809  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -4.137   7.934  -6.973  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -4.309  10.099  -8.475  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -3.089   9.320  -9.463  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -4.917   7.378  -8.988  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -5.835   8.708  -9.223  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -4.769   8.240 -10.368  1.00  0.00           H  
ATOM    714  N   ILE A 338      -0.140   8.260  -4.416  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.259   8.064  -4.755  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.664   6.627  -4.420  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.300   5.953  -5.229  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.129   9.122  -4.074  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.749  10.529  -4.540  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.616   8.830  -4.287  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.524  11.593  -3.762  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.309   8.921  -3.684  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.358   8.209  -5.831  1.00  0.00           H  
ATOM    724  HB  ILE A 338       1.944   9.078  -3.001  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       1.954  10.630  -5.606  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       0.678  10.683  -4.406  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       3.939   9.265  -5.233  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       4.193   9.265  -3.471  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       3.775   7.752  -4.310  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       2.392  11.430  -2.693  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       3.583  11.526  -4.012  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       2.151  12.582  -4.029  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.279   6.200  -3.226  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.593   4.855  -2.775  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.037   3.842  -3.777  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.714   2.878  -4.132  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.037   4.647  -1.365  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.762   6.755  -2.574  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.679   4.762  -2.741  1.00  0.00           H  
ATOM    740  HB1 ALA A 339      -0.010   4.948  -1.340  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.119   3.594  -1.094  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.606   5.249  -0.657  1.00  0.00           H  
ATOM    743  N   SER A 340      -0.191   4.095  -4.206  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.846   3.217  -5.160  1.00  0.00           C  
ATOM    745  C   SER A 340      -0.199   3.366  -6.539  1.00  0.00           C  
ATOM    746  O   SER A 340       0.055   2.374  -7.220  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.345   3.514  -5.243  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.686   4.214  -6.437  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.735   4.881  -3.913  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.697   2.209  -4.775  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.903   2.578  -5.200  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.646   4.104  -4.378  1.00  0.00           H  
ATOM    753  HG  SER A 340      -2.401   5.170  -6.366  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.050   4.614  -6.908  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.663   4.906  -8.193  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.034   4.235  -8.291  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.415   3.746  -9.354  1.00  0.00           O  
ATOM    758  CB  GLN A 341       0.773   6.415  -8.418  1.00  0.00           C  
ATOM    759  CG  GLN A 341      -0.299   6.904  -9.393  1.00  0.00           C  
ATOM    760  CD  GLN A 341      -0.124   8.393  -9.699  1.00  0.00           C  
ATOM    761  OE1 GLN A 341      -0.738   9.255  -9.091  1.00  0.00           O  
ATOM    762  NE2 GLN A 341       0.745   8.647 -10.673  1.00  0.00           N  
ATOM    763  H   GLN A 341      -0.160   5.416  -6.348  1.00  0.00           H  
ATOM    764  HA  GLN A 341      -0.011   4.482  -8.938  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.669   6.937  -7.466  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       1.762   6.657  -8.807  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.244   6.331 -10.318  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -1.288   6.730  -8.969  1.00  0.00           H  
ATOM    769 HE21 GLN A 341       1.215   7.894 -11.132  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       0.928   9.591 -10.946  1.00  0.00           H  
ATOM    771  N   MET A 342       2.739   4.234  -7.169  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.060   3.631  -7.116  1.00  0.00           C  
ATOM    773  C   MET A 342       3.982   2.119  -7.332  1.00  0.00           C  
ATOM    774  O   MET A 342       4.849   1.535  -7.981  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.698   3.920  -5.755  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.105   5.390  -5.642  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.883   5.538  -5.708  1.00  0.00           S  
ATOM    778  CE  MET A 342       7.335   4.426  -4.387  1.00  0.00           C  
ATOM    779  H   MET A 342       2.422   4.634  -6.309  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.625   4.093  -7.925  1.00  0.00           H  
ATOM    781  HB2 MET A 342       3.996   3.671  -4.960  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.573   3.285  -5.618  1.00  0.00           H  
ATOM    783  HG2 MET A 342       4.654   5.965  -6.451  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.732   5.809  -4.707  1.00  0.00           H  
ATOM    785  HE1 MET A 342       8.022   4.930  -3.707  1.00  0.00           H  
ATOM    786  HE2 MET A 342       6.440   4.124  -3.843  1.00  0.00           H  
ATOM    787  HE3 MET A 342       7.821   3.544  -4.805  1.00  0.00           H  
ATOM    788  N   ILE A 343       2.934   1.527  -6.777  1.00  0.00           N  
ATOM    789  CA  ILE A 343       2.732   0.093  -6.902  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.407  -0.247  -8.358  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.005  -1.153  -8.935  1.00  0.00           O  
ATOM    792  CB  ILE A 343       1.672  -0.386  -5.907  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.258  -0.509  -4.499  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.031  -1.693  -6.377  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.153  -0.721  -3.462  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.233   2.009  -6.252  1.00  0.00           H  
ATOM    797  HA  ILE A 343       3.669  -0.394  -6.634  1.00  0.00           H  
ATOM    798  HB  ILE A 343       0.881   0.362  -5.863  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       2.959  -1.343  -4.464  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       2.822   0.392  -4.256  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       0.132  -1.471  -6.952  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       1.737  -2.240  -7.003  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       0.768  -2.301  -5.511  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       0.888  -1.777  -3.424  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       1.507  -0.399  -2.483  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       0.276  -0.136  -3.741  1.00  0.00           H  
ATOM    807  N   THR A 344       1.461   0.498  -8.909  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.049   0.287 -10.287  1.00  0.00           C  
ATOM    809  C   THR A 344       2.220   0.544 -11.238  1.00  0.00           C  
ATOM    810  O   THR A 344       2.305  -0.068 -12.302  1.00  0.00           O  
ATOM    811  CB  THR A 344      -0.163   1.179 -10.561  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -1.277   0.382 -10.167  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.387   1.421 -12.055  1.00  0.00           C  
ATOM    814  H   THR A 344       0.979   1.234  -8.433  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.765  -0.759 -10.404  1.00  0.00           H  
ATOM    816  HB  THR A 344      -0.081   2.123 -10.022  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.320  -0.446 -10.726  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -0.059   0.546 -12.617  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -1.447   1.594 -12.240  1.00  0.00           H  
ATOM    820 HG23 THR A 344       0.185   2.292 -12.372  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.092   1.449 -10.821  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.254   1.794 -11.623  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.350   0.741 -11.449  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.347   0.753 -12.170  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.771   3.189 -11.266  1.00  0.00           C  
ATOM    826  CG  GLU A 345       3.936   4.275 -11.947  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.825   5.236 -12.738  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.602   4.730 -13.577  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       4.709   6.455 -12.486  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.015   1.942  -9.954  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.903   1.796 -12.655  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       4.742   3.327 -10.185  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.814   3.283 -11.571  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.208   3.813 -12.615  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.372   4.829 -11.196  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.129  -0.144 -10.488  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.086  -1.202 -10.211  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.127  -0.745  -9.186  1.00  0.00           C  
ATOM    839  O   GLY A 346       7.681  -1.561  -8.452  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.316  -0.147  -9.906  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.563  -2.081  -9.835  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.585  -1.497 -11.134  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.361   0.560  -9.170  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.326   1.135  -8.248  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.245   0.434  -6.890  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.241  -0.099  -6.403  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.078   2.633  -8.057  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.385   3.407  -9.340  1.00  0.00           C  
ATOM    849  CD  ARG A 347       8.837   4.835  -9.024  1.00  0.00           C  
ATOM    850  NE  ARG A 347       8.673   5.693 -10.218  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       7.496   6.174 -10.642  1.00  0.00           C  
ATOM    852  NH1 ARG A 347       6.373   5.882  -9.973  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       7.443   6.945 -11.736  1.00  0.00           N  
ATOM    854  H   ARG A 347       6.906   1.217  -9.771  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.295   0.969  -8.719  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.041   2.800  -7.766  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       8.701   3.007  -7.244  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.163   2.892  -9.903  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       7.498   3.435  -9.973  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       8.253   5.235  -8.195  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       9.880   4.833  -8.707  1.00  0.00           H  
ATOM    862  HE  ARG A 347       9.492   5.930 -10.741  1.00  0.00           H  
ATOM    863 HH11 ARG A 347       6.413   5.306  -9.156  1.00  0.00           H  
ATOM    864 HH12 ARG A 347       5.495   6.240 -10.289  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       8.281   7.163 -12.236  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       6.565   7.304 -12.053  1.00  0.00           H  
ATOM    867  N   MET A 348       7.051   0.458  -6.318  1.00  0.00           N  
ATOM    868  CA  MET A 348       6.828  -0.169  -5.026  1.00  0.00           C  
ATOM    869  C   MET A 348       6.165  -1.538  -5.188  1.00  0.00           C  
ATOM    870  O   MET A 348       5.330  -1.727  -6.071  1.00  0.00           O  
ATOM    871  CB  MET A 348       5.937   0.732  -4.168  1.00  0.00           C  
ATOM    872  CG  MET A 348       5.788   0.170  -2.753  1.00  0.00           C  
ATOM    873  SD  MET A 348       4.200   0.625  -2.079  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.212   2.378  -2.413  1.00  0.00           C  
ATOM    875  H   MET A 348       6.246   0.893  -6.721  1.00  0.00           H  
ATOM    876  HA  MET A 348       7.817  -0.286  -4.583  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.363   1.734  -4.123  1.00  0.00           H  
ATOM    878  HB3 MET A 348       4.954   0.825  -4.632  1.00  0.00           H  
ATOM    879  HG2 MET A 348       5.887  -0.916  -2.772  1.00  0.00           H  
ATOM    880  HG3 MET A 348       6.586   0.551  -2.116  1.00  0.00           H  
ATOM    881  HE1 MET A 348       4.853   2.882  -1.689  1.00  0.00           H  
ATOM    882  HE2 MET A 348       4.593   2.554  -3.419  1.00  0.00           H  
ATOM    883  HE3 MET A 348       3.198   2.770  -2.335  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.562  -2.459  -4.321  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.016  -3.805  -4.357  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.187  -4.048  -3.094  1.00  0.00           C  
ATOM    887  O   ASN A 349       5.642  -3.774  -1.985  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.133  -4.850  -4.397  1.00  0.00           C  
ATOM    889  CG  ASN A 349       6.894  -5.864  -5.518  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.799  -5.526  -6.686  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       6.802  -7.123  -5.098  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.241  -2.297  -3.606  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.416  -3.847  -5.265  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.093  -4.357  -4.547  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.186  -5.368  -3.439  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       6.888  -7.333  -4.124  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       6.646  -7.859  -5.756  1.00  0.00           H  
ATOM    898  N   GLY A 350       3.983  -4.560  -3.306  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.085  -4.843  -2.199  1.00  0.00           C  
ATOM    900  C   GLY A 350       1.637  -4.520  -2.571  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.300  -4.432  -3.751  1.00  0.00           O  
ATOM    902  H   GLY A 350       3.620  -4.780  -4.211  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.167  -5.893  -1.919  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.380  -4.257  -1.328  1.00  0.00           H  
ATOM    905  N   PHE A 351       0.818  -4.354  -1.543  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.586  -4.043  -1.747  1.00  0.00           C  
ATOM    907  C   PHE A 351      -1.112  -3.127  -0.640  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.643  -3.188   0.496  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -1.349  -5.368  -1.702  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.580  -5.905  -0.288  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -0.635  -6.680   0.309  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -2.731  -5.607   0.373  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -0.850  -7.178   1.621  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -2.946  -6.105   1.685  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -2.001  -6.880   2.282  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.100  -4.427  -0.586  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.669  -3.533  -2.707  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -2.314  -5.238  -2.192  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.798  -6.113  -2.276  1.00  0.00           H  
ATOM    920  HD1 PHE A 351       0.287  -6.919  -0.221  1.00  0.00           H  
ATOM    921  HD2 PHE A 351      -3.489  -4.986  -0.105  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -0.092  -7.799   2.099  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -3.868  -5.866   2.215  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -2.165  -7.262   3.289  1.00  0.00           H  
ATOM    925  N   ILE A 352      -2.079  -2.300  -1.009  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.674  -1.374  -0.061  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.934  -2.001   0.538  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.892  -2.283  -0.180  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.917  -0.015  -0.721  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.595   0.673  -1.064  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.812   0.867   0.153  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.819   2.142  -1.428  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.455  -2.257  -1.934  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.952  -1.218   0.741  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -3.447  -0.181  -1.659  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.914   0.605  -0.215  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -1.117   0.157  -1.897  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -4.673   0.289   0.490  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -3.247   1.214   1.018  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -4.154   1.724  -0.426  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -2.829   2.270  -1.819  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -1.692   2.760  -0.539  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -1.096   2.443  -2.186  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.892  -2.202   1.847  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -5.019  -2.791   2.550  1.00  0.00           C  
ATOM    946  C   ASP A 353      -6.076  -1.714   2.804  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.866  -0.813   3.615  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.588  -3.359   3.903  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.705  -4.019   4.714  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.862  -3.952   4.244  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.378  -4.575   5.784  1.00  0.00           O  
ATOM    952  H   ASP A 353      -3.109  -1.970   2.423  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -5.382  -3.585   1.896  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.798  -4.092   3.738  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -4.155  -2.554   4.497  1.00  0.00           H  
ATOM    956  N   GLN A 354      -7.189  -1.843   2.097  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -8.278  -0.892   2.236  1.00  0.00           C  
ATOM    958  C   GLN A 354      -9.144  -1.250   3.446  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.899  -0.415   3.943  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -9.119  -0.831   0.960  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.385  -0.067  -0.144  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -9.327   0.904  -0.859  1.00  0.00           C  
ATOM    963  OE1 GLN A 354     -10.432   0.564  -1.249  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.830   2.128  -1.008  1.00  0.00           N  
ATOM    965  H   GLN A 354      -7.351  -2.579   1.440  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.801   0.074   2.396  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -9.344  -1.842   0.619  1.00  0.00           H  
ATOM    968  HB3 GLN A 354     -10.072  -0.346   1.170  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.547   0.482   0.285  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.969  -0.772  -0.864  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -7.915   2.342  -0.665  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -9.371   2.835  -1.464  1.00  0.00           H  
ATOM    973  N   ILE A 355      -9.006  -2.492   3.886  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.766  -2.971   5.028  1.00  0.00           C  
ATOM    975  C   ILE A 355      -9.292  -2.247   6.290  1.00  0.00           C  
ATOM    976  O   ILE A 355     -10.103  -1.874   7.137  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.682  -4.496   5.126  1.00  0.00           C  
ATOM    978  CG1 ILE A 355     -10.133  -5.155   3.821  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.472  -5.011   6.331  1.00  0.00           C  
ATOM    980  CD1 ILE A 355     -11.658  -5.254   3.755  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.390  -3.165   3.476  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.811  -2.716   4.855  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.639  -4.771   5.283  1.00  0.00           H  
ATOM    984 HG12 ILE A 355      -9.765  -4.578   2.973  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.696  -6.150   3.743  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -11.339  -4.372   6.498  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.805  -6.031   6.138  1.00  0.00           H  
ATOM    988 HG23 ILE A 355      -9.835  -4.998   7.215  1.00  0.00           H  
ATOM    989 HD11 ILE A 355     -11.971  -5.354   2.715  1.00  0.00           H  
ATOM    990 HD12 ILE A 355     -11.990  -6.125   4.319  1.00  0.00           H  
ATOM    991 HD13 ILE A 355     -12.100  -4.354   4.182  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.982  -2.068   6.375  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.392  -1.395   7.519  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.883  -0.018   7.088  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.599   0.834   7.929  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -6.204  -2.186   8.071  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.554  -3.559   8.648  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.394  -4.240   8.022  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.972  -3.897   9.702  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.330  -2.374   5.681  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -8.190  -1.332   8.258  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.473  -2.319   7.273  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.722  -1.594   8.849  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.784   0.158   5.779  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.315   1.417   5.226  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.829   1.628   5.525  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.384   2.759   5.713  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -7.017  -0.540   5.102  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.478   1.429   4.148  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.894   2.240   5.645  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -4.103   0.520   5.561  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.677   0.569   5.834  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.908   0.127   4.587  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.387  -0.708   3.821  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.342  -0.248   7.084  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -3.023   0.341   8.321  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.829  -0.374   7.268  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.942  -0.626   9.504  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.473  -0.396   5.407  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.420   1.606   6.048  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.735  -1.255   6.949  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.549   1.286   8.587  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -4.067   0.560   8.097  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.332   0.464   6.778  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.590  -0.366   8.332  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.486  -1.309   6.825  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -2.321  -1.481   9.233  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -2.503  -0.116  10.362  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -3.944  -0.972   9.760  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.728   0.707   4.423  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.112   0.383   3.282  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.079  -0.739   3.667  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.706  -0.687   4.724  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       0.826   1.642   2.784  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       1.883   1.293   1.734  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359      -0.176   2.660   2.237  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.345   1.384   5.050  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.539   0.026   2.484  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.335   2.096   3.633  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       1.558   0.421   1.167  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       2.015   2.138   1.057  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       2.828   1.073   2.229  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359      -0.270   3.490   2.937  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       0.174   3.033   1.274  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359      -1.147   2.181   2.109  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.168  -1.727   2.790  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       2.047  -2.860   3.025  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.239  -2.792   2.068  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.083  -2.976   0.862  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.276  -4.177   2.919  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.608  -4.603   4.204  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.102  -5.618   5.005  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.518  -4.140   4.819  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.300  -5.753   6.051  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.703  -4.836   5.934  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.654  -1.762   1.932  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.409  -2.768   4.049  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.518  -4.081   2.142  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.961  -4.963   2.600  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       1.924  -6.159   4.824  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -1.157  -3.336   4.456  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       0.422  -6.470   6.864  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.403  -2.527   2.642  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.621  -2.432   1.855  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.374  -3.764   1.848  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.244  -4.560   2.777  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.499  -1.367   2.516  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       5.959   0.058   2.377  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       5.393   0.460   1.208  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       6.045   0.922   3.424  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       4.892   1.782   1.079  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.544   2.245   3.295  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       4.978   2.647   2.125  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.522  -2.378   3.624  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.329  -2.176   0.837  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.604  -1.603   3.575  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.497  -1.411   2.079  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       5.324  -0.233   0.369  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       6.498   0.600   4.361  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       4.439   2.104   0.141  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       5.613   2.938   4.133  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       4.593   3.662   2.026  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.146  -3.965   0.790  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       7.920  -5.187   0.650  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.417  -4.879   0.731  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.862  -3.821   0.289  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       7.578  -5.906  -0.656  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       8.708  -6.849  -1.075  1.00  0.00           C  
ATOM   1089  CD  GLU A 362       8.878  -7.984  -0.063  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362       7.871  -8.306   0.603  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      10.012  -8.503   0.021  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.247  -3.313   0.039  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.626  -5.815   1.491  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       6.654  -6.471  -0.533  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.401  -5.173  -1.443  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       8.493  -7.264  -2.060  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362       9.640  -6.290  -1.161  1.00  0.00           H  
ATOM   1098  N   THR A 363      10.153  -5.823   1.299  1.00  0.00           N  
ATOM   1099  CA  THR A 363      11.590  -5.666   1.444  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.308  -6.132   0.175  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.950  -7.157  -0.403  1.00  0.00           O  
ATOM   1102  CB  THR A 363      12.024  -6.423   2.700  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      11.839  -7.795   2.361  1.00  0.00           O  
ATOM   1104  CG2 THR A 363      11.073  -6.198   3.878  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.783  -6.681   1.657  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.810  -4.605   1.564  1.00  0.00           H  
ATOM   1107  HB  THR A 363      13.049  -6.169   2.973  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      12.711  -8.280   2.411  1.00  0.00           H  
ATOM   1109 HG21 THR A 363      10.280  -6.945   3.851  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      11.625  -6.288   4.813  1.00  0.00           H  
ATOM   1111 HG23 THR A 363      10.637  -5.202   3.807  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.307  -5.357  -0.220  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.078  -5.677  -1.409  1.00  0.00           C  
ATOM   1114  C   ARG A 364      15.575  -5.646  -1.095  1.00  0.00           C  
ATOM   1115  O   ARG A 364      16.309  -4.822  -1.640  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      13.780  -4.692  -2.541  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      12.767  -5.279  -3.526  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      13.475  -6.018  -4.664  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      12.882  -7.362  -4.840  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      13.294  -8.456  -4.186  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      14.304  -8.372  -3.309  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      12.697  -9.635  -4.409  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.591  -4.525   0.257  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      13.756  -6.681  -1.687  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      13.391  -3.762  -2.125  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      14.702  -4.445  -3.066  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      12.099  -5.963  -3.003  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      12.148  -4.480  -3.936  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      13.386  -5.448  -5.589  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      14.539  -6.106  -4.445  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      12.126  -7.460  -5.488  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      14.749  -7.492  -3.142  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      14.612  -9.189  -2.820  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      11.944  -9.698  -5.063  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      13.005 -10.452  -3.921  1.00  0.00           H  
ATOM   1136  N   GLU A 365      15.983  -6.552  -0.219  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      17.379  -6.638   0.173  1.00  0.00           C  
ATOM   1138  C   GLU A 365      17.715  -8.059   0.631  1.00  0.00           C  
ATOM   1139  O   GLU A 365      16.819  -8.846   0.933  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      17.706  -5.618   1.265  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      18.255  -4.324   0.661  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      18.993  -3.497   1.715  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      18.302  -2.990   2.625  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      20.232  -3.390   1.587  1.00  0.00           O  
ATOM   1145  H   GLU A 365      15.379  -7.218   0.218  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      17.948  -6.395  -0.725  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      16.809  -5.401   1.845  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      18.437  -6.040   1.955  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      18.931  -4.561  -0.160  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      17.436  -3.739   0.241  1.00  0.00           H  
ATOM   1151  N   ALA A 366      19.008  -8.344   0.669  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      19.474  -9.656   1.085  1.00  0.00           C  
ATOM   1153  C   ALA A 366      18.994  -9.933   2.512  1.00  0.00           C  
ATOM   1154  O   ALA A 366      18.299 -10.918   2.756  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      20.997  -9.722   0.959  1.00  0.00           C  
ATOM   1156  H   ALA A 366      19.731  -7.698   0.422  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      19.034 -10.393   0.413  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      21.264 -10.351   0.111  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      21.392  -8.717   0.805  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      21.419 -10.142   1.871  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL      10
ATOM     66  N   GLY A 296       5.910  29.096   0.893  1.00  0.00           N  
ATOM     67  CA  GLY A 296       5.318  29.584  -0.341  1.00  0.00           C  
ATOM     68  C   GLY A 296       5.230  28.470  -1.386  1.00  0.00           C  
ATOM     69  O   GLY A 296       4.651  27.416  -1.128  1.00  0.00           O  
ATOM     70  H   GLY A 296       5.256  28.873   1.616  1.00  0.00           H  
ATOM     71  HA2 GLY A 296       4.321  29.978  -0.139  1.00  0.00           H  
ATOM     72  HA3 GLY A 296       5.913  30.409  -0.732  1.00  0.00           H  
ATOM     73  N   SER A 297       5.813  28.742  -2.544  1.00  0.00           N  
ATOM     74  CA  SER A 297       5.808  27.776  -3.629  1.00  0.00           C  
ATOM     75  C   SER A 297       6.297  26.418  -3.123  1.00  0.00           C  
ATOM     76  O   SER A 297       7.375  26.321  -2.538  1.00  0.00           O  
ATOM     77  CB  SER A 297       6.678  28.252  -4.795  1.00  0.00           C  
ATOM     78  OG  SER A 297       8.028  28.475  -4.397  1.00  0.00           O  
ATOM     79  H   SER A 297       6.281  29.602  -2.746  1.00  0.00           H  
ATOM     80  HA  SER A 297       4.770  27.712  -3.954  1.00  0.00           H  
ATOM     81  HB2 SER A 297       6.652  27.510  -5.593  1.00  0.00           H  
ATOM     82  HB3 SER A 297       6.263  29.174  -5.203  1.00  0.00           H  
ATOM     83  HG  SER A 297       8.623  28.486  -5.201  1.00  0.00           H  
ATOM     84  N   SER A 298       5.482  25.402  -3.367  1.00  0.00           N  
ATOM     85  CA  SER A 298       5.818  24.054  -2.943  1.00  0.00           C  
ATOM     86  C   SER A 298       6.554  23.321  -4.065  1.00  0.00           C  
ATOM     87  O   SER A 298       6.015  23.148  -5.157  1.00  0.00           O  
ATOM     88  CB  SER A 298       4.565  23.277  -2.534  1.00  0.00           C  
ATOM     89  OG  SER A 298       4.542  22.998  -1.137  1.00  0.00           O  
ATOM     90  H   SER A 298       4.607  25.490  -3.844  1.00  0.00           H  
ATOM     91  HA  SER A 298       6.467  24.177  -2.076  1.00  0.00           H  
ATOM     92  HB2 SER A 298       3.678  23.850  -2.804  1.00  0.00           H  
ATOM     93  HB3 SER A 298       4.521  22.341  -3.091  1.00  0.00           H  
ATOM     94  HG  SER A 298       5.361  22.488  -0.876  1.00  0.00           H  
ATOM     95  N   ILE A 299       7.776  22.910  -3.758  1.00  0.00           N  
ATOM     96  CA  ILE A 299       8.592  22.199  -4.728  1.00  0.00           C  
ATOM     97  C   ILE A 299       8.398  20.692  -4.545  1.00  0.00           C  
ATOM     98  O   ILE A 299       9.334  19.916  -4.730  1.00  0.00           O  
ATOM     99  CB  ILE A 299      10.052  22.647  -4.631  1.00  0.00           C  
ATOM    100  CG1 ILE A 299      10.147  24.139  -4.305  1.00  0.00           C  
ATOM    101  CG2 ILE A 299      10.822  22.288  -5.903  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       9.537  24.985  -5.425  1.00  0.00           C  
ATOM    103  H   ILE A 299       8.207  23.054  -2.868  1.00  0.00           H  
ATOM    104  HA  ILE A 299       8.236  22.475  -5.720  1.00  0.00           H  
ATOM    105  HB  ILE A 299      10.521  22.108  -3.808  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       9.630  24.344  -3.368  1.00  0.00           H  
ATOM    107 HG13 ILE A 299      11.190  24.418  -4.162  1.00  0.00           H  
ATOM    108 HG21 ILE A 299      10.901  21.204  -5.986  1.00  0.00           H  
ATOM    109 HG22 ILE A 299      10.292  22.681  -6.771  1.00  0.00           H  
ATOM    110 HG23 ILE A 299      11.820  22.724  -5.859  1.00  0.00           H  
ATOM    111 HD11 ILE A 299      10.178  24.940  -6.305  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       8.549  24.597  -5.676  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       9.448  26.019  -5.093  1.00  0.00           H  
ATOM    114  N   LEU A 300       7.178  20.325  -4.184  1.00  0.00           N  
ATOM    115  CA  LEU A 300       6.849  18.925  -3.974  1.00  0.00           C  
ATOM    116  C   LEU A 300       7.528  18.079  -5.052  1.00  0.00           C  
ATOM    117  O   LEU A 300       7.166  18.154  -6.225  1.00  0.00           O  
ATOM    118  CB  LEU A 300       5.332  18.735  -3.908  1.00  0.00           C  
ATOM    119  CG  LEU A 300       4.616  18.581  -5.251  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       3.134  18.259  -5.049  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       4.820  19.820  -6.125  1.00  0.00           C  
ATOM    122  H   LEU A 300       6.422  20.963  -4.036  1.00  0.00           H  
ATOM    123  HA  LEU A 300       7.253  18.637  -3.003  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       5.123  17.852  -3.304  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       4.902  19.588  -3.384  1.00  0.00           H  
ATOM    126  HG  LEU A 300       5.060  17.738  -5.780  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       2.693  18.991  -4.372  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       2.620  18.296  -6.009  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       3.034  17.262  -4.621  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       3.921  20.000  -6.716  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       5.016  20.684  -5.491  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       5.667  19.659  -6.792  1.00  0.00           H  
ATOM    133  N   ASP A 301       8.502  17.292  -4.616  1.00  0.00           N  
ATOM    134  CA  ASP A 301       9.235  16.432  -5.530  1.00  0.00           C  
ATOM    135  C   ASP A 301       8.638  15.024  -5.488  1.00  0.00           C  
ATOM    136  O   ASP A 301       8.817  14.299  -4.512  1.00  0.00           O  
ATOM    137  CB  ASP A 301      10.708  16.333  -5.130  1.00  0.00           C  
ATOM    138  CG  ASP A 301      11.673  17.129  -6.012  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      11.569  18.374  -5.987  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      12.492  16.473  -6.691  1.00  0.00           O  
ATOM    141  H   ASP A 301       8.790  17.237  -3.661  1.00  0.00           H  
ATOM    142  HA  ASP A 301       9.131  16.901  -6.509  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      10.814  16.676  -4.101  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      11.004  15.284  -5.148  1.00  0.00           H  
ATOM    145  N   ARG A 302       7.940  14.680  -6.561  1.00  0.00           N  
ATOM    146  CA  ARG A 302       7.316  13.372  -6.659  1.00  0.00           C  
ATOM    147  C   ARG A 302       8.370  12.270  -6.537  1.00  0.00           C  
ATOM    148  O   ARG A 302       8.107  11.215  -5.962  1.00  0.00           O  
ATOM    149  CB  ARG A 302       6.574  13.214  -7.988  1.00  0.00           C  
ATOM    150  CG  ARG A 302       5.361  12.294  -7.833  1.00  0.00           C  
ATOM    151  CD  ARG A 302       4.113  13.093  -7.452  1.00  0.00           C  
ATOM    152  NE  ARG A 302       3.110  13.014  -8.537  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       2.047  13.823  -8.637  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       1.841  14.776  -7.718  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       1.189  13.679  -9.656  1.00  0.00           N  
ATOM    156  H   ARG A 302       7.799  15.276  -7.351  1.00  0.00           H  
ATOM    157  HA  ARG A 302       6.612  13.335  -5.827  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       6.251  14.191  -8.347  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       7.251  12.806  -8.740  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       5.184  11.760  -8.767  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       5.565  11.543  -7.070  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       3.691  12.702  -6.526  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       4.380  14.133  -7.266  1.00  0.00           H  
ATOM    164  HE  ARG A 302       3.234  12.314  -9.240  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       2.481  14.884  -6.957  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       1.047  15.380  -7.793  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       1.342  12.968 -10.342  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       0.395  14.282  -9.731  1.00  0.00           H  
ATOM    169  N   ALA A 303       9.542  12.552  -7.088  1.00  0.00           N  
ATOM    170  CA  ALA A 303      10.637  11.598  -7.048  1.00  0.00           C  
ATOM    171  C   ALA A 303      11.073  11.389  -5.597  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.457  10.286  -5.213  1.00  0.00           O  
ATOM    173  CB  ALA A 303      11.780  12.096  -7.935  1.00  0.00           C  
ATOM    174  H   ALA A 303       9.747  13.413  -7.554  1.00  0.00           H  
ATOM    175  HA  ALA A 303      10.269  10.653  -7.448  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      12.243  12.969  -7.474  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      12.523  11.306  -8.046  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      11.388  12.367  -8.915  1.00  0.00           H  
ATOM    179  N   VAL A 304      10.999  12.467  -4.829  1.00  0.00           N  
ATOM    180  CA  VAL A 304      11.381  12.416  -3.428  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.414  11.502  -2.673  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.839  10.654  -1.890  1.00  0.00           O  
ATOM    183  CB  VAL A 304      11.441  13.831  -2.850  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.520  13.797  -1.323  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      12.613  14.616  -3.442  1.00  0.00           C  
ATOM    186  H   VAL A 304      10.685  13.361  -5.149  1.00  0.00           H  
ATOM    187  HA  VAL A 304      12.382  11.987  -3.376  1.00  0.00           H  
ATOM    188  HB  VAL A 304      10.521  14.345  -3.126  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      12.081  12.916  -1.008  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      12.023  14.695  -0.964  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      10.513  13.754  -0.908  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      12.722  14.366  -4.498  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      12.424  15.685  -3.340  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      13.529  14.357  -2.912  1.00  0.00           H  
ATOM    195  N   ILE A 305       9.131  11.707  -2.934  1.00  0.00           N  
ATOM    196  CA  ILE A 305       8.100  10.912  -2.289  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.217   9.459  -2.753  1.00  0.00           C  
ATOM    198  O   ILE A 305       8.112   8.536  -1.946  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.720  11.525  -2.533  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.645  12.947  -1.971  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.614  10.629  -1.972  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       6.014  13.904  -2.985  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.794  12.399  -3.572  1.00  0.00           H  
ATOM    204  HA  ILE A 305       8.284  10.948  -1.215  1.00  0.00           H  
ATOM    205  HB  ILE A 305       6.562  11.595  -3.609  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       6.059  12.948  -1.052  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       7.645  13.293  -1.713  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.938   9.588  -2.007  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       5.407  10.910  -0.939  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       4.711  10.748  -2.569  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       6.595  13.890  -3.908  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       4.992  13.590  -3.194  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       6.008  14.914  -2.576  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.434   9.300  -4.050  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.567   7.975  -4.631  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.709   7.212  -3.956  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.574   6.029  -3.649  1.00  0.00           O  
ATOM    218  CB  GLU A 306       8.781   8.058  -6.143  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.469   8.365  -6.867  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.399   7.633  -8.209  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.469   7.505  -8.842  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       6.277   7.219  -8.572  1.00  0.00           O  
ATOM    223  H   GLU A 306       8.518  10.057  -4.699  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.619   7.475  -4.431  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.514   8.833  -6.368  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.191   7.116  -6.508  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       6.627   8.067  -6.242  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.381   9.439  -7.029  1.00  0.00           H  
ATOM    229  N   HIS A 307      10.808   7.921  -3.745  1.00  0.00           N  
ATOM    230  CA  HIS A 307      11.973   7.326  -3.112  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.682   7.080  -1.630  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.032   6.031  -1.091  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.215   8.190  -3.337  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.518   7.465  -3.104  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      14.922   6.383  -3.867  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.504   7.677  -2.185  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.099   5.971  -3.419  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.458   6.774  -2.377  1.00  0.00           N  
ATOM    239  H   HIS A 307      10.910   8.883  -3.997  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.140   6.368  -3.604  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.200   8.570  -4.359  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.168   9.055  -2.676  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.412   5.981  -4.628  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.508   8.457  -1.424  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.679   5.137  -3.815  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.045   8.065  -1.014  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.704   7.969   0.395  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.896   6.691   0.634  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.110   5.993   1.624  1.00  0.00           O  
ATOM    250  CB  ASN A 308       9.848   9.158   0.837  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.621  10.471   0.698  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      11.841  10.503   0.668  1.00  0.00           O  
ATOM    253  ND2 ASN A 308       9.847  11.549   0.616  1.00  0.00           N  
ATOM    254  H   ASN A 308      10.764   8.914  -1.460  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.658   7.963   0.921  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       8.940   9.201   0.236  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.538   9.022   1.873  1.00  0.00           H  
ATOM    258 HD21 ASN A 308       8.852  11.453   0.647  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      10.259  12.455   0.522  1.00  0.00           H  
ATOM    260  N   LEU A 309       8.985   6.424  -0.290  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.145   5.242  -0.193  1.00  0.00           C  
ATOM    262  C   LEU A 309       9.022   3.991  -0.263  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.758   3.004   0.422  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.041   5.281  -1.252  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.656   5.706  -0.762  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.547   7.230  -0.682  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.555   5.098  -1.634  1.00  0.00           C  
ATOM    268  H   LEU A 309       8.818   6.996  -1.092  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.657   5.268   0.782  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.350   5.962  -2.045  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       6.959   4.290  -1.698  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.517   5.320   0.248  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       5.913   7.570   0.286  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       6.145   7.679  -1.475  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       4.504   7.527  -0.800  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       3.899   4.485  -1.015  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       3.976   5.896  -2.097  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       5.007   4.479  -2.409  1.00  0.00           H  
ATOM    279  N   LEU A 310      10.047   4.072  -1.099  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.964   2.957  -1.268  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.795   2.788   0.006  1.00  0.00           C  
ATOM    282  O   LEU A 310      12.075   1.666   0.424  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.807   3.144  -2.531  1.00  0.00           C  
ATOM    284  CG  LEU A 310      11.111   2.822  -3.855  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      12.024   3.131  -5.043  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.615   1.375  -3.875  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.254   4.878  -1.653  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.364   2.059  -1.411  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      12.149   4.179  -2.566  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.695   2.517  -2.447  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.236   3.464  -3.946  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      11.531   2.831  -5.968  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      12.232   4.201  -5.073  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      12.960   2.582  -4.936  1.00  0.00           H  
ATOM    295 HD21 LEU A 310      10.891   0.883  -2.943  1.00  0.00           H  
ATOM    296 HD22 LEU A 310       9.530   1.364  -3.984  1.00  0.00           H  
ATOM    297 HD23 LEU A 310      11.069   0.846  -4.713  1.00  0.00           H  
ATOM    298  N   SER A 311      12.165   3.920   0.587  1.00  0.00           N  
ATOM    299  CA  SER A 311      12.958   3.911   1.805  1.00  0.00           C  
ATOM    300  C   SER A 311      12.085   3.506   2.995  1.00  0.00           C  
ATOM    301  O   SER A 311      12.494   2.690   3.819  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.596   5.278   2.056  1.00  0.00           C  
ATOM    303  OG  SER A 311      14.974   5.299   1.694  1.00  0.00           O  
ATOM    304  H   SER A 311      11.933   4.829   0.241  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.740   3.171   1.635  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.061   6.039   1.488  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.495   5.538   3.110  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.435   6.065   2.143  1.00  0.00           H  
ATOM    309  N   ALA A 312      10.900   4.095   3.046  1.00  0.00           N  
ATOM    310  CA  ALA A 312       9.966   3.806   4.121  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.586   2.325   4.075  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.166   1.757   5.083  1.00  0.00           O  
ATOM    313  CB  ALA A 312       8.748   4.724   4.000  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.575   4.758   2.371  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.471   4.014   5.064  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.014   4.269   3.335  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       8.304   4.870   4.985  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       9.058   5.687   3.595  1.00  0.00           H  
ATOM    319  N   SER A 313       9.746   1.741   2.897  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.425   0.337   2.707  1.00  0.00           C  
ATOM    321  C   SER A 313      10.470  -0.538   3.403  1.00  0.00           C  
ATOM    322  O   SER A 313      10.124  -1.504   4.081  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.345  -0.014   1.220  1.00  0.00           C  
ATOM    324  OG  SER A 313       8.842  -1.330   1.008  1.00  0.00           O  
ATOM    325  H   SER A 313      10.088   2.210   2.082  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.445   0.200   3.165  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.703   0.706   0.712  1.00  0.00           H  
ATOM    328  HB3 SER A 313      10.336   0.072   0.774  1.00  0.00           H  
ATOM    329  HG  SER A 313       9.458  -2.002   1.420  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.727  -0.166   3.213  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.825  -0.905   3.814  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.031  -0.423   5.252  1.00  0.00           C  
ATOM    333  O   LYS A 314      13.813  -1.007   6.000  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.080  -0.801   2.945  1.00  0.00           C  
ATOM    335  CG  LYS A 314      14.704   0.592   3.047  1.00  0.00           C  
ATOM    336  CD  LYS A 314      16.206   0.542   2.763  1.00  0.00           C  
ATOM    337  CE  LYS A 314      16.975   1.463   3.712  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      17.664   2.531   2.954  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.000   0.621   2.661  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.536  -1.956   3.840  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.806  -1.552   3.257  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      13.826  -1.016   1.907  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      14.219   1.264   2.339  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      14.531   1.000   4.043  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      16.567  -0.481   2.872  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      16.395   0.838   1.731  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      16.288   1.907   4.433  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      17.703   0.884   4.280  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      17.093   3.351   2.939  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      18.538   2.741   3.392  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      17.827   2.222   2.017  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.315   0.638   5.595  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.409   1.204   6.930  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.194   0.769   7.751  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.259  -0.210   8.492  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.590   2.722   6.856  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.013   3.215   6.586  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      14.004   4.450   5.684  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      14.763   3.468   7.895  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.680   1.107   4.981  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.305   0.795   7.396  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      11.939   3.108   6.072  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.249   3.155   7.796  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.551   2.431   6.053  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      14.915   5.026   5.846  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      13.952   4.138   4.641  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      13.137   5.067   5.921  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      15.727   3.928   7.679  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      14.176   4.133   8.528  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      14.921   2.521   8.412  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.113   1.519   7.591  1.00  0.00           N  
ATOM    372  CA  TYR A 316       8.884   1.223   8.308  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.280  -0.102   7.838  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.395  -0.460   6.667  1.00  0.00           O  
ATOM    375  CB  TYR A 316       7.916   2.359   7.972  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.264   3.691   8.639  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.171   4.544   8.044  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       7.671   4.040   9.836  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       9.499   5.798   8.672  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       7.999   5.294  10.463  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       8.896   6.111   9.850  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.206   7.295  10.443  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.068   2.314   6.986  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.124   1.149   9.369  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       7.897   2.499   6.892  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       6.910   2.066   8.273  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.639   4.269   7.099  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       6.955   3.366  10.306  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.213   6.481   8.212  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       7.538   5.581  11.408  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.135   8.039   9.778  1.00  0.00           H  
ATOM    392  N   ASN A 317       7.650  -0.794   8.776  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.028  -2.072   8.473  1.00  0.00           C  
ATOM    394  C   ASN A 317       5.618  -1.831   7.932  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.177  -2.518   7.011  1.00  0.00           O  
ATOM    396  CB  ASN A 317       6.912  -2.939   9.728  1.00  0.00           C  
ATOM    397  CG  ASN A 317       7.933  -4.078   9.704  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       7.600  -5.243   9.562  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       9.193  -3.678   9.851  1.00  0.00           N  
ATOM    400  H   ASN A 317       7.562  -0.496   9.727  1.00  0.00           H  
ATOM    401  HA  ASN A 317       7.682  -2.542   7.739  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.067  -2.325  10.615  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       5.905  -3.351   9.797  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       9.399  -2.705   9.963  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       9.934  -4.349   9.848  1.00  0.00           H  
ATOM    406  N   ASN A 318       4.949  -0.854   8.526  1.00  0.00           N  
ATOM    407  CA  ASN A 318       3.597  -0.515   8.115  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.289   0.925   8.529  1.00  0.00           C  
ATOM    409  O   ASN A 318       3.600   1.334   9.647  1.00  0.00           O  
ATOM    410  CB  ASN A 318       2.571  -1.430   8.786  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.101  -1.964  10.118  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       3.479  -3.117  10.247  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.108  -1.065  11.097  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.315  -0.300   9.274  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.584  -0.649   7.033  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       1.644  -0.881   8.953  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.333  -2.263   8.124  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       2.784  -0.135  10.925  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       3.437  -1.319  12.007  1.00  0.00           H  
ATOM    420  N   ILE A 319       2.681   1.656   7.606  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.327   3.042   7.862  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.028   3.376   7.127  1.00  0.00           C  
ATOM    423  O   ILE A 319       0.768   2.850   6.046  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.492   3.967   7.503  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.157   5.423   7.833  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       3.901   3.791   6.039  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.240   6.367   7.306  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.431   1.317   6.699  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.155   3.143   8.933  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.351   3.688   8.113  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.195   5.687   7.394  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.060   5.542   8.912  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       4.970   3.976   5.936  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       3.677   2.773   5.719  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       3.348   4.497   5.419  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.390   6.190   6.241  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       3.929   7.400   7.462  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       5.173   6.184   7.840  1.00  0.00           H  
ATOM    439  N   THR A 320       0.245   4.249   7.744  1.00  0.00           N  
ATOM    440  CA  THR A 320      -1.022   4.660   7.162  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.818   5.856   6.230  1.00  0.00           C  
ATOM    442  O   THR A 320       0.210   6.529   6.293  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.999   4.940   8.306  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -1.402   6.024   9.014  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -2.043   3.805   9.330  1.00  0.00           C  
ATOM    446  H   THR A 320       0.463   4.673   8.623  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.402   3.840   6.552  1.00  0.00           H  
ATOM    448  HB  THR A 320      -2.996   5.157   7.922  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -2.112   6.638   9.360  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -1.047   3.376   9.440  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -2.377   4.195  10.291  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -2.735   3.035   8.990  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.814   6.084   5.386  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.756   7.187   4.442  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.543   8.518   5.166  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.801   9.376   4.689  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -3.103   7.225   3.716  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.513   5.889   3.094  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.813   5.385   2.042  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.577   5.204   3.594  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -3.193   4.145   1.465  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.957   3.964   3.016  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -4.257   3.460   1.964  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.646   5.532   5.341  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.915   6.999   3.775  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.874   7.539   4.420  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -3.060   7.981   2.932  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.961   5.934   1.642  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -5.137   5.607   4.437  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.633   3.742   0.622  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.809   3.415   3.416  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.549   2.508   1.521  1.00  0.00           H  
ATOM    473  N   GLU A 322      -2.206   8.648   6.305  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -2.098   9.860   7.100  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.653  10.068   7.557  1.00  0.00           C  
ATOM    476  O   GLU A 322      -0.103  11.158   7.411  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -3.051   9.818   8.296  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.494  10.071   7.857  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -5.484   9.574   8.913  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -5.239   8.470   9.445  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -6.463  10.310   9.164  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.807   7.945   6.686  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.396  10.670   6.434  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.981   8.847   8.787  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.753  10.567   9.030  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.644  11.137   7.686  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.684   9.567   6.910  1.00  0.00           H  
ATOM    488  N   GLU A 323      -0.079   9.005   8.101  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.292   9.057   8.580  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.264   9.126   7.401  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.204   9.919   7.412  1.00  0.00           O  
ATOM    492  CB  GLU A 323       1.604   7.860   9.480  1.00  0.00           C  
ATOM    493  CG  GLU A 323       0.808   7.931  10.784  1.00  0.00           C  
ATOM    494  CD  GLU A 323       1.322   9.060  11.680  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       2.430   8.887  12.232  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       0.595  10.071  11.792  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.533   8.122   8.216  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.358   9.973   9.168  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.367   6.935   8.955  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       2.671   7.836   9.702  1.00  0.00           H  
ATOM    501  HG2 GLU A 323      -0.247   8.091  10.562  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       0.882   6.981  11.312  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.005   8.283   6.412  1.00  0.00           N  
ATOM    504  CA  LEU A 324       2.845   8.238   5.227  1.00  0.00           C  
ATOM    505  C   LEU A 324       2.886   9.625   4.583  1.00  0.00           C  
ATOM    506  O   LEU A 324       3.948  10.092   4.174  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.376   7.133   4.279  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.452   6.514   3.385  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       2.982   5.179   2.805  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       3.886   7.493   2.292  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.238   7.641   6.411  1.00  0.00           H  
ATOM    512  HA  LEU A 324       3.853   7.978   5.552  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       1.925   6.338   4.874  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.590   7.538   3.641  1.00  0.00           H  
ATOM    515  HG  LEU A 324       4.329   6.307   3.999  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       2.236   5.361   2.031  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       3.832   4.651   2.373  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       2.542   4.573   3.597  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       3.020   8.054   1.942  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       4.628   8.182   2.695  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       4.320   6.938   1.460  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.717  10.244   4.513  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.606  11.569   3.925  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.283  12.619   4.808  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.822  13.604   4.305  1.00  0.00           O  
ATOM    526  H   GLY A 325       0.858   9.857   4.848  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.063  11.571   2.935  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.555  11.824   3.791  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.233  12.373   6.109  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.835  13.285   7.066  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.359  13.189   6.968  1.00  0.00           C  
ATOM    532  O   ALA A 326       5.066  14.144   7.283  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.320  12.964   8.471  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.793  11.569   6.510  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.525  14.296   6.802  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       3.121  13.116   9.195  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       1.484  13.621   8.710  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       1.989  11.926   8.508  1.00  0.00           H  
ATOM    539  N   LEU A 327       4.819  12.026   6.530  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.246  11.793   6.386  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.755  12.521   5.140  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.852  13.078   5.147  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.546  10.292   6.386  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.677   9.834   5.462  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.027  10.372   5.941  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.685   8.311   5.319  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.237  11.254   6.276  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.737  12.220   7.260  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       6.791   9.991   7.404  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.637   9.760   6.106  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.498  10.250   4.471  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.727   9.545   6.056  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.417  11.079   5.208  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       8.899  10.876   6.899  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       8.442   7.888   5.979  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       6.705   7.916   5.589  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       7.912   8.045   4.287  1.00  0.00           H  
ATOM    558  N   LEU A 328       5.933  12.494   4.101  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.286  13.145   2.851  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.712  14.564   2.840  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.902  15.306   1.877  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.844  12.294   1.660  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.790  10.783   1.898  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.559  10.166   1.231  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       7.086  10.110   1.443  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.043  12.039   4.104  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.373  13.212   2.813  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.854  12.628   1.347  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.522  12.486   0.828  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.696  10.610   2.970  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       3.840   9.873   1.997  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       4.101  10.898   0.565  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.857   9.289   0.658  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.270  10.347   0.395  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       7.916  10.473   2.048  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       6.995   9.030   1.560  1.00  0.00           H  
ATOM    577  N   GLU A 329       5.023  14.897   3.921  1.00  0.00           N  
ATOM    578  CA  GLU A 329       4.420  16.213   4.048  1.00  0.00           C  
ATOM    579  C   GLU A 329       3.227  16.344   3.099  1.00  0.00           C  
ATOM    580  O   GLU A 329       2.631  17.415   2.990  1.00  0.00           O  
ATOM    581  CB  GLU A 329       5.450  17.315   3.789  1.00  0.00           C  
ATOM    582  CG  GLU A 329       6.698  17.112   4.652  1.00  0.00           C  
ATOM    583  CD  GLU A 329       6.573  17.861   5.980  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       5.674  17.484   6.762  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       7.381  18.793   6.184  1.00  0.00           O  
ATOM    586  H   GLU A 329       4.874  14.287   4.699  1.00  0.00           H  
ATOM    587  HA  GLU A 329       4.080  16.278   5.081  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       5.729  17.318   2.736  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       5.009  18.288   4.005  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       6.844  16.049   4.842  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       7.577  17.464   4.113  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.915  15.240   2.436  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.804  15.219   1.500  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.584  14.590   2.177  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.713  13.930   3.207  1.00  0.00           O  
ATOM    596  CB  ILE A 330       2.212  14.523   0.200  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       2.111  13.003   0.336  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       3.607  14.967  -0.245  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.504  12.308  -0.970  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.405  14.374   2.530  1.00  0.00           H  
ATOM    601  HA  ILE A 330       1.566  16.253   1.251  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.515  14.824  -0.582  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.760  12.662   1.143  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       1.093  12.725   0.608  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       3.802  15.976   0.121  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       4.353  14.284   0.161  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       3.662  14.959  -1.333  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       1.896  12.698  -1.786  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       3.557  12.496  -1.179  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       2.338  11.235  -0.874  1.00  0.00           H  
ATOM    611  N   PRO A 331      -0.602  14.823   1.554  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -1.844  14.286   2.085  1.00  0.00           C  
ATOM    613  C   PRO A 331      -1.955  12.785   1.811  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.288  12.263   0.919  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -2.941  15.096   1.414  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -2.300  15.734   0.192  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -0.793  15.599   0.333  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -1.867  14.385   3.080  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -3.778  14.458   1.128  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -3.336  15.855   2.089  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -2.644  15.243  -0.719  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -2.585  16.783   0.116  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -0.358  15.094  -0.530  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -0.313  16.576   0.406  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.802  12.134   2.594  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.009  10.703   2.446  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.497  10.407   1.027  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.165   9.369   0.457  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -3.991  10.216   3.514  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.341  12.566   3.317  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.049  10.211   2.602  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -4.377  11.071   4.070  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.817   9.691   3.035  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -3.478   9.540   4.198  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.277  11.337   0.497  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.814  11.189  -0.845  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.662  11.170  -1.851  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.699  10.424  -2.828  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.813  12.314  -1.123  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.543  12.179   0.968  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.339  10.234  -0.888  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -5.713  13.085  -0.359  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -5.612  12.744  -2.103  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -6.827  11.913  -1.103  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.666  12.000  -1.578  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.506  12.088  -2.448  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.625  10.854  -2.243  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.202  10.221  -3.209  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -0.770  13.412  -2.227  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.050  13.858  -3.501  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.035  14.017  -4.660  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -0.487  14.979  -5.717  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -1.102  14.705  -7.035  1.00  0.00           N  
ATOM    654  H   LYS A 334      -2.644  12.604  -0.781  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -1.867  12.088  -3.476  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -1.479  14.180  -1.918  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.049  13.300  -1.417  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.462  14.803  -3.321  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       0.714  13.127  -3.766  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -1.229  13.045  -5.114  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -1.988  14.389  -4.284  1.00  0.00           H  
ATOM    662  HE2 LYS A 334      -0.691  16.008  -5.421  1.00  0.00           H  
ATOM    663  HE3 LYS A 334       0.595  14.875  -5.785  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -1.352  15.569  -7.472  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -0.448  14.216  -7.613  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -1.921  14.145  -6.911  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.375  10.548  -0.978  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.447   9.401  -0.634  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.250   8.121  -1.099  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.408   7.153  -1.476  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.721   9.402   0.871  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.723  11.068  -0.198  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.395   9.501  -1.163  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       1.244   8.485   1.146  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       1.339  10.263   1.128  1.00  0.00           H  
ATOM    676  HB3 ALA A 335      -0.223   9.458   1.412  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.574   8.158  -1.057  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.368   7.013  -1.469  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.255   6.805  -2.980  1.00  0.00           C  
ATOM    680  O   GLU A 336      -2.065   5.681  -3.443  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.829   7.178  -1.046  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.676   5.998  -1.526  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -6.103   6.443  -1.853  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.711   7.090  -0.973  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.553   6.127  -2.975  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.102   8.949  -0.749  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.939   6.159  -0.944  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.891   7.257   0.039  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.227   8.107  -1.456  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.219   5.553  -2.410  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.699   5.226  -0.757  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.376   7.906  -3.708  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.289   7.858  -5.157  1.00  0.00           C  
ATOM    694  C   LYS A 337      -0.863   7.483  -5.567  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.666   6.630  -6.430  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -2.778   9.173  -5.767  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -2.339   9.298  -7.227  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -3.146   8.359  -8.125  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -3.939   9.147  -9.171  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -3.240   9.125 -10.475  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.530   8.816  -3.323  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -2.964   7.073  -5.499  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -3.865   9.225  -5.705  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.387  10.012  -5.193  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -2.467  10.327  -7.563  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -1.277   9.065  -7.312  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -2.475   7.660  -8.624  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -3.830   7.766  -7.517  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -4.936   8.719  -9.278  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -4.067  10.177  -8.838  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -2.431   9.711 -10.430  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -2.961   8.188 -10.688  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -3.855   9.460 -11.189  1.00  0.00           H  
ATOM    714  N   ILE A 338       0.094   8.140  -4.928  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.495   7.886  -5.214  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.835   6.442  -4.841  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.461   5.726  -5.620  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.380   8.925  -4.522  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       2.088  10.332  -5.047  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.860   8.560  -4.655  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.876  11.384  -4.265  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.076   8.833  -4.227  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.636   8.008  -6.288  1.00  0.00           H  
ATOM    724  HB  ILE A 338       2.142   8.922  -3.459  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       2.347  10.390  -6.105  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       1.020  10.539  -4.969  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       4.449   9.182  -3.981  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       4.000   7.511  -4.395  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       4.185   8.727  -5.681  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       2.434  12.367  -4.431  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       2.842  11.147  -3.201  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       3.912  11.389  -4.604  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.406   6.057  -3.648  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.657   4.711  -3.161  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.085   3.699  -4.156  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.727   2.695  -4.463  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.059   4.554  -1.761  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.897   6.646  -3.019  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.737   4.577  -3.098  1.00  0.00           H  
ATOM    740  HB1 ALA A 339      -0.019   4.706  -1.808  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.269   3.553  -1.387  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.502   5.293  -1.092  1.00  0.00           H  
ATOM    743  N   SER A 340      -0.114   3.998  -4.632  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.780   3.126  -5.585  1.00  0.00           C  
ATOM    745  C   SER A 340      -0.083   3.210  -6.945  1.00  0.00           C  
ATOM    746  O   SER A 340       0.194   2.187  -7.568  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.259   3.490  -5.724  1.00  0.00           C  
ATOM    748  OG  SER A 340      -3.086   2.333  -5.823  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.629   4.816  -4.376  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.690   2.123  -5.170  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.569   4.084  -4.864  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.399   4.112  -6.608  1.00  0.00           H  
ATOM    753  HG  SER A 340      -3.081   1.834  -4.957  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.180   4.439  -7.365  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.840   4.669  -8.639  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.214   3.998  -8.654  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.642   3.475  -9.682  1.00  0.00           O  
ATOM    758  CB  GLN A 341       0.957   6.166  -8.932  1.00  0.00           C  
ATOM    759  CG  GLN A 341      -0.101   6.611  -9.944  1.00  0.00           C  
ATOM    760  CD  GLN A 341       0.550   7.099 -11.240  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       1.388   6.439 -11.831  1.00  0.00           O  
ATOM    762  NE2 GLN A 341       0.119   8.290 -11.647  1.00  0.00           N  
ATOM    763  H   GLN A 341      -0.048   5.266  -6.851  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.194   4.208  -9.386  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.842   6.732  -8.008  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       1.952   6.388  -9.320  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.774   5.782 -10.161  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -0.707   7.409  -9.514  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -0.572   8.780 -11.115  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       0.485   8.695 -12.485  1.00  0.00           H  
ATOM    771  N   MET A 342       2.868   4.034  -7.502  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.185   3.435  -7.371  1.00  0.00           C  
ATOM    773  C   MET A 342       4.128   1.925  -7.611  1.00  0.00           C  
ATOM    774  O   MET A 342       4.922   1.385  -8.380  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.733   3.709  -5.968  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.115   5.181  -5.807  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.840   5.412  -6.204  1.00  0.00           S  
ATOM    778  CE  MET A 342       7.592   4.627  -4.789  1.00  0.00           C  
ATOM    779  H   MET A 342       2.513   4.461  -6.671  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.800   3.909  -8.136  1.00  0.00           H  
ATOM    781  HB2 MET A 342       3.984   3.439  -5.223  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.605   3.081  -5.786  1.00  0.00           H  
ATOM    783  HG2 MET A 342       4.497   5.799  -6.458  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.922   5.505  -4.784  1.00  0.00           H  
ATOM    785  HE1 MET A 342       7.448   5.252  -3.907  1.00  0.00           H  
ATOM    786  HE2 MET A 342       7.128   3.654  -4.623  1.00  0.00           H  
ATOM    787  HE3 MET A 342       8.658   4.494  -4.971  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.182   1.287  -6.939  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.011  -0.150  -7.069  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.509  -0.474  -8.478  1.00  0.00           C  
ATOM    791  O   ILE A 343       2.839  -1.520  -9.034  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.107  -0.686  -5.957  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.826  -0.659  -4.606  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.583  -2.082  -6.300  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.836  -0.846  -3.455  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.540   1.734  -6.315  1.00  0.00           H  
ATOM    797  HA  ILE A 343       3.990  -0.609  -6.938  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.241  -0.029  -5.874  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.579  -1.447  -4.575  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.351   0.289  -4.489  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       0.973  -2.029  -7.201  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       2.425  -2.754  -6.470  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       0.980  -2.457  -5.473  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       1.840   0.043  -2.824  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       0.836  -1.002  -3.857  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       2.129  -1.713  -2.862  1.00  0.00           H  
ATOM    807  N   THR A 344       1.718   0.444  -9.015  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.167   0.270 -10.348  1.00  0.00           C  
ATOM    809  C   THR A 344       2.272   0.384 -11.401  1.00  0.00           C  
ATOM    810  O   THR A 344       2.204  -0.257 -12.449  1.00  0.00           O  
ATOM    811  CB  THR A 344       0.044   1.291 -10.533  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -1.120   0.617 -10.062  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.258   1.570 -12.007  1.00  0.00           C  
ATOM    814  H   THR A 344       1.454   1.292  -8.556  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.759  -0.738 -10.422  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.266   2.215 -10.000  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.306  -0.183 -10.633  1.00  0.00           H  
ATOM    818 HG21 THR A 344       0.388   2.372 -12.365  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -0.076   0.669 -12.592  1.00  0.00           H  
ATOM    820 HG23 THR A 344      -1.301   1.868 -12.114  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.263   1.205 -11.085  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.380   1.411 -11.991  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.457   0.350 -11.756  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.410   0.246 -12.527  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.957   2.820 -11.838  1.00  0.00           C  
ATOM    826  CG  GLU A 345       4.083   3.851 -12.557  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.935   4.786 -13.419  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.598   4.261 -14.340  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       4.904   6.003 -13.137  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.310   1.722 -10.231  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.965   1.302 -12.993  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       5.029   3.075 -10.781  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.968   2.850 -12.243  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.352   3.340 -13.183  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.525   4.434 -11.825  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.270  -0.410 -10.687  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.214  -1.459 -10.341  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.326  -0.921  -9.438  1.00  0.00           C  
ATOM    839  O   GLY A 346       7.966  -1.682  -8.714  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.493  -0.319 -10.065  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.691  -2.271  -9.835  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.648  -1.877 -11.249  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.522   0.387  -9.512  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.546   1.036  -8.711  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.534   0.483  -7.284  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.587   0.313  -6.671  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.331   2.551  -8.665  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.714   3.199  -9.997  1.00  0.00           C  
ATOM    849  CD  ARG A 347       8.838   4.717  -9.852  1.00  0.00           C  
ATOM    850  NE  ARG A 347       8.963   5.345 -11.186  1.00  0.00           N  
ATOM    851  CZ  ARG A 347      10.060   5.271 -11.951  1.00  0.00           C  
ATOM    852  NH1 ARG A 347      11.135   4.597 -11.519  1.00  0.00           N  
ATOM    853  NH2 ARG A 347      10.084   5.871 -13.149  1.00  0.00           N  
ATOM    854  H   ARG A 347       6.998   0.999 -10.104  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.484   0.803  -9.214  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.288   2.767  -8.437  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       8.929   2.982  -7.861  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.659   2.785 -10.349  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       7.962   2.963 -10.750  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       7.965   5.114  -9.334  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       9.708   4.963  -9.243  1.00  0.00           H  
ATOM    862  HE  ARG A 347       8.179   5.856 -11.539  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      11.117   4.149 -10.625  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      11.954   4.542 -12.090  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       9.282   6.374 -13.472  1.00  0.00           H  
ATOM    866 HH22 ARG A 347      10.903   5.816 -13.720  1.00  0.00           H  
ATOM    867  N   MET A 348       7.331   0.217  -6.797  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.168  -0.313  -5.454  1.00  0.00           C  
ATOM    869  C   MET A 348       6.498  -1.689  -5.486  1.00  0.00           C  
ATOM    870  O   MET A 348       5.620  -1.937  -6.311  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.317   0.650  -4.624  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.437   0.340  -3.131  1.00  0.00           C  
ATOM    873  SD  MET A 348       5.635   1.617  -2.176  1.00  0.00           S  
ATOM    874  CE  MET A 348       3.938   1.077  -2.298  1.00  0.00           C  
ATOM    875  H   MET A 348       6.479   0.358  -7.302  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.176  -0.401  -5.050  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.634   1.676  -4.813  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.274   0.577  -4.932  1.00  0.00           H  
ATOM    879  HG2 MET A 348       5.982  -0.627  -2.914  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.487   0.269  -2.849  1.00  0.00           H  
ATOM    881  HE1 MET A 348       3.911   0.026  -2.585  1.00  0.00           H  
ATOM    882  HE2 MET A 348       3.446   1.203  -1.333  1.00  0.00           H  
ATOM    883  HE3 MET A 348       3.421   1.672  -3.050  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.938  -2.546  -4.577  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.392  -3.890  -4.490  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.484  -3.989  -3.263  1.00  0.00           C  
ATOM    887  O   ASN A 349       5.857  -3.556  -2.174  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.506  -4.928  -4.339  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.289  -6.108  -5.289  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.283  -6.797  -5.245  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.286  -6.302  -6.147  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.653  -2.337  -3.909  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.850  -4.040  -5.424  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.471  -4.465  -4.543  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.537  -5.287  -3.309  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       9.085  -5.700  -6.130  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.238  -7.049  -6.809  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.309  -4.561  -3.481  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.344  -4.722  -2.406  1.00  0.00           C  
ATOM    900  C   GLY A 350       1.948  -4.285  -2.853  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.698  -4.116  -4.045  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.013  -4.910  -4.370  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.319  -5.764  -2.088  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.655  -4.133  -1.543  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.074  -4.115  -1.872  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.291  -3.701  -2.149  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.831  -2.806  -1.031  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.278  -2.778   0.068  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -1.138  -4.973  -2.221  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.465  -5.582  -0.856  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -0.584  -6.430  -0.262  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -2.637  -5.274  -0.237  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -0.888  -6.995   1.006  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -2.940  -5.839   1.030  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -2.059  -6.687   1.624  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.285  -4.254  -0.904  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.276  -3.141  -3.084  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -2.070  -4.747  -2.740  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.611  -5.715  -2.822  1.00  0.00           H  
ATOM    920  HD1 PHE A 351       0.355  -6.676  -0.757  1.00  0.00           H  
ATOM    921  HD2 PHE A 351      -3.343  -4.594  -0.714  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -0.181  -7.675   1.482  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -3.879  -5.593   1.525  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -2.292  -7.121   2.597  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.903  -2.097  -1.350  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.523  -1.203  -0.386  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.761  -1.880   0.207  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.710  -2.186  -0.513  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.812   0.157  -1.025  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.513   0.889  -1.367  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.726   0.998  -0.132  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.797   2.307  -1.865  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.346  -2.125  -2.246  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.803  -1.037   0.415  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -3.343  -0.012  -1.962  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.872   0.930  -0.487  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.969   0.334  -2.132  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -4.596   0.408   0.157  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -3.181   1.304   0.761  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -4.053   1.883  -0.679  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.771   2.999  -1.023  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -1.041   2.595  -2.595  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -2.783   2.338  -2.330  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.711  -2.093   1.513  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.816  -2.727   2.211  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.904  -1.687   2.487  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.719  -0.795   3.314  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.362  -3.304   3.553  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.444  -4.052   4.335  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.575  -4.128   3.808  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.116  -4.529   5.443  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.935  -1.841   2.092  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -5.157  -3.521   1.546  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.528  -3.983   3.376  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.984  -2.490   4.172  1.00  0.00           H  
ATOM    956  N   GLN A 354      -7.014  -1.836   1.779  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -8.131  -0.920   1.938  1.00  0.00           C  
ATOM    958  C   GLN A 354      -9.052  -1.396   3.063  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.884  -0.634   3.554  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.903  -0.765   0.626  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.092   0.032  -0.397  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -8.987   1.003  -1.170  1.00  0.00           C  
ATOM    963  OE1 GLN A 354     -10.198   0.865  -1.220  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.325   1.989  -1.769  1.00  0.00           N  
ATOM    965  H   GLN A 354      -7.156  -2.564   1.109  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.685   0.038   2.205  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -9.140  -1.749   0.221  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.851  -0.262   0.816  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.303   0.586   0.112  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.604  -0.651  -1.092  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -7.329   2.044  -1.688  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -8.822   2.675  -2.300  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.872  -2.654   3.440  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.676  -3.240   4.499  1.00  0.00           C  
ATOM    975  C   ILE A 355      -9.293  -2.603   5.836  1.00  0.00           C  
ATOM    976  O   ILE A 355     -10.157  -2.341   6.672  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.550  -4.765   4.485  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.939  -5.335   3.120  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.361  -5.392   5.621  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -9.158  -6.615   2.817  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.193  -3.267   3.036  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.718  -3.001   4.288  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.505  -5.023   4.655  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -11.009  -5.544   3.101  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.746  -4.595   2.344  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -11.425  -5.272   5.417  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.123  -6.453   5.694  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -10.112  -4.898   6.560  1.00  0.00           H  
ATOM    989 HD11 ILE A 355      -8.975  -7.157   3.745  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.736  -7.242   2.138  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -8.206  -6.358   2.353  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.998  -2.374   5.997  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.491  -1.773   7.219  1.00  0.00           C  
ATOM    994  C   ASP A 356      -7.036  -0.341   6.927  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.822   0.446   7.848  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -6.289  -2.551   7.757  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.638  -3.802   8.565  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.410  -4.627   8.029  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -6.124  -3.907   9.700  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.303  -2.590   5.312  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -8.322  -1.811   7.923  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.658  -2.842   6.918  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.696  -1.885   8.385  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.901  -0.047   5.642  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.475   1.275   5.218  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.998   1.506   5.541  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.586   2.633   5.811  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -7.077  -0.693   4.900  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.639   1.387   4.146  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -7.082   2.033   5.714  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -4.240   0.419   5.503  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.817   0.488   5.789  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -2.031   0.103   4.534  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.486  -0.718   3.740  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.475  -0.361   7.014  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -3.343   0.030   8.212  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.981  -0.280   7.338  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -3.404  -1.104   9.238  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.583  -0.494   5.283  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.584   1.523   6.039  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.697  -1.402   6.781  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.939   0.927   8.681  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -4.349   0.272   7.873  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.486  -1.188   6.995  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.547   0.583   6.833  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.848  -0.177   8.415  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -4.159  -0.874   9.990  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -3.664  -2.035   8.735  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -2.432  -1.211   9.720  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.863   0.715   4.396  1.00  0.00           N  
ATOM   1031  CA  VAL A 359      -0.009   0.446   3.251  1.00  0.00           C  
ATOM   1032  C   VAL A 359       0.925  -0.720   3.580  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.642  -0.683   4.579  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       0.741   1.718   2.849  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       1.815   1.412   1.803  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359      -0.228   2.789   2.343  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.500   1.381   5.047  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.653   0.157   2.421  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.239   2.109   3.736  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       1.640   2.018   0.914  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       2.798   1.645   2.213  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       1.773   0.356   1.536  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359      -1.030   2.315   1.777  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359      -0.650   3.326   3.192  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359       0.307   3.488   1.700  1.00  0.00           H  
ATOM   1046  N   HIS A 360       0.887  -1.728   2.721  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       1.721  -2.902   2.908  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.031  -2.730   2.136  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.036  -2.738   0.906  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       0.965  -4.173   2.516  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.533  -5.018   3.690  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.214  -6.157   4.085  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.515  -4.878   4.551  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.594  -6.671   5.137  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.478  -5.878   5.424  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.301  -1.750   1.911  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       1.942  -2.963   3.973  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.084  -3.896   1.937  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.598  -4.774   1.862  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       2.034  -6.528   3.651  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -1.258  -4.081   4.527  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       0.888  -7.571   5.678  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.109  -2.577   2.890  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.422  -2.403   2.293  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.186  -3.728   2.251  1.00  0.00           C  
ATOM   1066  O   PHE A 361       5.963  -4.604   3.085  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.187  -1.415   3.175  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.003   0.050   2.773  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       6.407   0.475   1.546  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       5.435   0.928   3.643  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       6.236   1.834   1.173  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.263   2.287   3.270  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.667   2.711   2.043  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.096  -2.572   3.890  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.269  -2.042   1.276  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       5.865  -1.541   4.208  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.249  -1.659   3.140  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       6.862  -0.229   0.849  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       5.111   0.587   4.626  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       6.560   2.174   0.189  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       4.808   2.990   3.967  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.536   3.755   1.756  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.071  -3.833   1.271  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       7.869  -5.037   1.109  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.324  -4.765   1.496  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.830  -3.664   1.287  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       7.773  -5.571  -0.321  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       8.981  -6.445  -0.663  1.00  0.00           C  
ATOM   1089  CD  GLU A 362       9.000  -7.713   0.194  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362       8.389  -7.670   1.284  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362       9.625  -8.695  -0.260  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.246  -3.117   0.596  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.435  -5.767   1.793  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       6.856  -6.149  -0.437  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.714  -4.737  -1.021  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       8.952  -6.716  -1.718  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362       9.900  -5.881  -0.504  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.956  -5.788   2.054  1.00  0.00           N  
ATOM   1099  CA  THR A 363      11.343  -5.673   2.472  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.259  -6.395   1.483  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.874  -7.407   0.899  1.00  0.00           O  
ATOM   1102  CB  THR A 363      11.451  -6.206   3.902  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      12.854  -6.325   4.123  1.00  0.00           O  
ATOM   1104  CG2 THR A 363      10.930  -7.638   4.034  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.537  -6.680   2.220  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.621  -4.619   2.454  1.00  0.00           H  
ATOM   1107  HB  THR A 363      10.947  -5.542   4.604  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      13.223  -7.079   3.579  1.00  0.00           H  
ATOM   1109 HG21 THR A 363      11.025  -8.149   3.076  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      11.512  -8.168   4.788  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       9.882  -7.618   4.332  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.455  -5.847   1.325  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.430  -6.427   0.417  1.00  0.00           C  
ATOM   1114  C   ARG A 364      15.536  -7.132   1.205  1.00  0.00           C  
ATOM   1115  O   ARG A 364      15.886  -6.709   2.306  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.055  -5.355  -0.477  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      13.991  -4.668  -1.336  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      14.636  -3.794  -2.413  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      13.969  -4.020  -3.715  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      13.937  -5.200  -4.348  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      14.534  -6.269  -3.803  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      13.308  -5.312  -5.526  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.761  -5.024   1.804  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      13.863  -7.137  -0.184  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.565  -4.614   0.139  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      15.810  -5.807  -1.120  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      13.356  -5.420  -1.805  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      13.348  -4.057  -0.703  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      14.561  -2.743  -2.134  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      15.698  -4.026  -2.494  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      13.514  -3.242  -4.149  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      15.004  -6.185  -2.924  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      14.510  -7.150  -4.276  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      12.862  -4.514  -5.932  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      13.284  -6.193  -5.998  1.00  0.00           H  
ATOM   1136  N   GLU A 365      16.055  -8.197   0.611  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      17.114  -8.965   1.243  1.00  0.00           C  
ATOM   1138  C   GLU A 365      18.385  -8.121   1.359  1.00  0.00           C  
ATOM   1139  O   GLU A 365      19.079  -7.898   0.368  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      17.384 -10.261   0.477  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      16.519 -11.404   1.011  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      17.387 -12.560   1.513  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      18.086 -12.346   2.527  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      17.331 -13.632   0.872  1.00  0.00           O  
ATOM   1145  H   GLU A 365      15.765  -8.535  -0.284  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      16.740  -9.209   2.238  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      17.180 -10.110  -0.583  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      18.438 -10.527   0.564  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      15.888 -11.040   1.822  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      15.853 -11.760   0.225  1.00  0.00           H  
ATOM   1151  N   ALA A 366      18.653  -7.676   2.578  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      19.829  -6.862   2.836  1.00  0.00           C  
ATOM   1153  C   ALA A 366      20.730  -7.580   3.843  1.00  0.00           C  
ATOM   1154  O   ALA A 366      20.312  -8.549   4.475  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      19.395  -5.479   3.324  1.00  0.00           C  
ATOM   1156  H   ALA A 366      18.084  -7.863   3.379  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      20.367  -6.749   1.895  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      18.310  -5.393   3.257  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      19.707  -5.345   4.360  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      19.859  -4.712   2.703  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL      11
ATOM     66  N   GLY A 296       0.084  27.570   0.209  1.00  0.00           N  
ATOM     67  CA  GLY A 296      -0.161  27.787  -1.207  1.00  0.00           C  
ATOM     68  C   GLY A 296       0.792  26.948  -2.062  1.00  0.00           C  
ATOM     69  O   GLY A 296       0.688  25.723  -2.094  1.00  0.00           O  
ATOM     70  H   GLY A 296       0.920  27.989   0.562  1.00  0.00           H  
ATOM     71  HA2 GLY A 296      -1.192  27.528  -1.445  1.00  0.00           H  
ATOM     72  HA3 GLY A 296      -0.034  28.843  -1.444  1.00  0.00           H  
ATOM     73  N   SER A 297       1.698  27.643  -2.735  1.00  0.00           N  
ATOM     74  CA  SER A 297       2.668  26.978  -3.589  1.00  0.00           C  
ATOM     75  C   SER A 297       3.371  25.863  -2.812  1.00  0.00           C  
ATOM     76  O   SER A 297       4.206  26.134  -1.950  1.00  0.00           O  
ATOM     77  CB  SER A 297       3.693  27.972  -4.136  1.00  0.00           C  
ATOM     78  OG  SER A 297       3.751  27.951  -5.559  1.00  0.00           O  
ATOM     79  H   SER A 297       1.775  28.639  -2.704  1.00  0.00           H  
ATOM     80  HA  SER A 297       2.089  26.562  -4.414  1.00  0.00           H  
ATOM     81  HB2 SER A 297       3.439  28.977  -3.799  1.00  0.00           H  
ATOM     82  HB3 SER A 297       4.677  27.739  -3.729  1.00  0.00           H  
ATOM     83  HG  SER A 297       4.689  27.778  -5.861  1.00  0.00           H  
ATOM     84  N   SER A 298       3.008  24.633  -3.144  1.00  0.00           N  
ATOM     85  CA  SER A 298       3.594  23.477  -2.488  1.00  0.00           C  
ATOM     86  C   SER A 298       4.026  22.446  -3.533  1.00  0.00           C  
ATOM     87  O   SER A 298       3.285  21.512  -3.832  1.00  0.00           O  
ATOM     88  CB  SER A 298       2.612  22.849  -1.497  1.00  0.00           C  
ATOM     89  OG  SER A 298       2.643  23.499  -0.230  1.00  0.00           O  
ATOM     90  H   SER A 298       2.328  24.421  -3.846  1.00  0.00           H  
ATOM     91  HA  SER A 298       4.460  23.860  -1.947  1.00  0.00           H  
ATOM     92  HB2 SER A 298       1.602  22.900  -1.906  1.00  0.00           H  
ATOM     93  HB3 SER A 298       2.851  21.793  -1.370  1.00  0.00           H  
ATOM     94  HG  SER A 298       3.194  24.331  -0.286  1.00  0.00           H  
ATOM     95  N   ILE A 299       5.225  22.651  -4.059  1.00  0.00           N  
ATOM     96  CA  ILE A 299       5.765  21.751  -5.063  1.00  0.00           C  
ATOM     97  C   ILE A 299       7.099  21.186  -4.572  1.00  0.00           C  
ATOM     98  O   ILE A 299       8.100  21.900  -4.524  1.00  0.00           O  
ATOM     99  CB  ILE A 299       5.857  22.454  -6.419  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       4.872  23.622  -6.499  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       5.664  21.461  -7.567  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       4.878  24.250  -7.894  1.00  0.00           C  
ATOM    103  H   ILE A 299       5.822  23.413  -3.810  1.00  0.00           H  
ATOM    104  HA  ILE A 299       5.061  20.926  -5.176  1.00  0.00           H  
ATOM    105  HB  ILE A 299       6.859  22.871  -6.520  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       3.868  23.272  -6.258  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       5.134  24.375  -5.756  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       5.704  21.992  -8.517  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       6.454  20.711  -7.535  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       4.695  20.973  -7.465  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       5.906  24.380  -8.230  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       4.349  23.597  -8.588  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       4.382  25.220  -7.858  1.00  0.00           H  
ATOM    114  N   LEU A 300       7.071  19.909  -4.219  1.00  0.00           N  
ATOM    115  CA  LEU A 300       8.266  19.240  -3.733  1.00  0.00           C  
ATOM    116  C   LEU A 300       8.723  18.207  -4.765  1.00  0.00           C  
ATOM    117  O   LEU A 300       7.925  17.742  -5.578  1.00  0.00           O  
ATOM    118  CB  LEU A 300       8.022  18.652  -2.341  1.00  0.00           C  
ATOM    119  CG  LEU A 300       6.782  17.768  -2.195  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       5.516  18.616  -2.062  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       6.683  16.766  -3.347  1.00  0.00           C  
ATOM    122  H   LEU A 300       6.253  19.335  -4.261  1.00  0.00           H  
ATOM    123  HA  LEU A 300       9.045  19.996  -3.632  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       8.897  18.067  -2.057  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       7.944  19.475  -1.630  1.00  0.00           H  
ATOM    126  HG  LEU A 300       6.881  17.191  -1.275  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       5.073  18.457  -1.079  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       5.770  19.670  -2.180  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       4.802  18.327  -2.834  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       7.678  16.394  -3.591  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       6.046  15.933  -3.051  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       6.256  17.259  -4.220  1.00  0.00           H  
ATOM    133  N   ASP A 301      10.005  17.879  -4.700  1.00  0.00           N  
ATOM    134  CA  ASP A 301      10.577  16.911  -5.618  1.00  0.00           C  
ATOM    135  C   ASP A 301       9.839  15.578  -5.474  1.00  0.00           C  
ATOM    136  O   ASP A 301      10.009  14.875  -4.479  1.00  0.00           O  
ATOM    137  CB  ASP A 301      12.056  16.667  -5.311  1.00  0.00           C  
ATOM    138  CG  ASP A 301      12.927  16.357  -6.530  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      12.428  15.629  -7.414  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      14.074  16.855  -6.550  1.00  0.00           O  
ATOM    141  H   ASP A 301      10.647  18.263  -4.036  1.00  0.00           H  
ATOM    142  HA  ASP A 301      10.456  17.349  -6.609  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      12.458  17.548  -4.811  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      12.134  15.838  -4.607  1.00  0.00           H  
ATOM    145  N   ARG A 302       9.034  15.272  -6.481  1.00  0.00           N  
ATOM    146  CA  ARG A 302       8.269  14.037  -6.478  1.00  0.00           C  
ATOM    147  C   ARG A 302       9.206  12.832  -6.368  1.00  0.00           C  
ATOM    148  O   ARG A 302       8.843  11.810  -5.787  1.00  0.00           O  
ATOM    149  CB  ARG A 302       7.429  13.907  -7.750  1.00  0.00           C  
ATOM    150  CG  ARG A 302       6.592  12.626  -7.726  1.00  0.00           C  
ATOM    151  CD  ARG A 302       5.396  12.770  -6.783  1.00  0.00           C  
ATOM    152  NE  ARG A 302       4.166  12.284  -7.447  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       3.999  11.032  -7.896  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       4.982  10.133  -7.754  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       2.849  10.680  -8.486  1.00  0.00           N  
ATOM    156  H   ARG A 302       8.901  15.850  -7.286  1.00  0.00           H  
ATOM    157  HA  ARG A 302       7.622  14.112  -5.604  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       6.773  14.772  -7.847  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       8.082  13.903  -8.623  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       6.241  12.398  -8.732  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       7.213  11.788  -7.407  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       5.573  12.203  -5.868  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       5.274  13.813  -6.493  1.00  0.00           H  
ATOM    164  HE  ARG A 302       3.413  12.930  -7.569  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       5.841  10.395  -7.313  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       4.857   9.198  -8.089  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       2.115  11.351  -8.592  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       2.724   9.746  -8.821  1.00  0.00           H  
ATOM    169  N   ALA A 303      10.392  12.992  -6.936  1.00  0.00           N  
ATOM    170  CA  ALA A 303      11.384  11.931  -6.909  1.00  0.00           C  
ATOM    171  C   ALA A 303      11.707  11.577  -5.456  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.984  10.420  -5.142  1.00  0.00           O  
ATOM    173  CB  ALA A 303      12.623  12.369  -7.691  1.00  0.00           C  
ATOM    174  H   ALA A 303      10.679  13.827  -7.406  1.00  0.00           H  
ATOM    175  HA  ALA A 303      10.950  11.059  -7.399  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      12.542  13.429  -7.936  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      13.513  12.204  -7.085  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      12.697  11.789  -8.611  1.00  0.00           H  
ATOM    179  N   VAL A 304      11.661  12.594  -4.608  1.00  0.00           N  
ATOM    180  CA  VAL A 304      11.945  12.405  -3.196  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.811  11.602  -2.555  1.00  0.00           C  
ATOM    182  O   VAL A 304      11.060  10.665  -1.799  1.00  0.00           O  
ATOM    183  CB  VAL A 304      12.173  13.759  -2.522  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      12.179  13.620  -0.999  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      13.468  14.407  -3.018  1.00  0.00           C  
ATOM    186  H   VAL A 304      11.435  13.532  -4.872  1.00  0.00           H  
ATOM    187  HA  VAL A 304      12.868  11.830  -3.120  1.00  0.00           H  
ATOM    188  HB  VAL A 304      11.345  14.414  -2.796  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      13.116  14.010  -0.601  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      11.344  14.182  -0.579  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      12.081  12.568  -0.730  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      14.310  14.024  -2.442  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      13.611  14.170  -4.073  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      13.404  15.488  -2.894  1.00  0.00           H  
ATOM    195  N   ILE A 305       9.590  11.999  -2.881  1.00  0.00           N  
ATOM    196  CA  ILE A 305       8.417  11.328  -2.347  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.446   9.855  -2.758  1.00  0.00           C  
ATOM    198  O   ILE A 305       8.105   8.978  -1.965  1.00  0.00           O  
ATOM    199  CB  ILE A 305       7.142  12.060  -2.770  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.934  13.326  -1.938  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.929  11.128  -2.709  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       8.199  14.187  -1.924  1.00  0.00           C  
ATOM    203  H   ILE A 305       9.396  12.763  -3.497  1.00  0.00           H  
ATOM    204  HA  ILE A 305       8.475  11.385  -1.260  1.00  0.00           H  
ATOM    205  HB  ILE A 305       7.256  12.372  -3.808  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       6.103  13.902  -2.346  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       6.663  13.055  -0.917  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.970  10.425  -3.541  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       5.940  10.579  -1.768  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       5.015  11.718  -2.776  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       8.505  14.399  -2.948  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       7.996  15.123  -1.404  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       8.997  13.652  -1.409  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.857   9.627  -3.997  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.935   8.275  -4.523  1.00  0.00           C  
ATOM    216  C   GLU A 306      10.068   7.505  -3.841  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.873   6.376  -3.392  1.00  0.00           O  
ATOM    218  CB  GLU A 306       9.117   8.287  -6.042  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.767   8.397  -6.755  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.840   7.801  -8.162  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.679   8.297  -8.946  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       7.057   6.863  -8.423  1.00  0.00           O  
ATOM    223  H   GLU A 306       9.132  10.345  -4.636  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.977   7.814  -4.282  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.753   9.124  -6.329  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.626   7.377  -6.358  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       7.003   7.879  -6.176  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.467   9.443  -6.814  1.00  0.00           H  
ATOM    229  N   HIS A 307      11.226   8.145  -3.786  1.00  0.00           N  
ATOM    230  CA  HIS A 307      12.390   7.535  -3.167  1.00  0.00           C  
ATOM    231  C   HIS A 307      12.079   7.201  -1.706  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.328   6.084  -1.254  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.620   8.431  -3.320  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.913   7.777  -2.896  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      15.884   7.379  -3.798  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.386   7.457  -1.657  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.890   6.844  -3.122  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.579   6.893  -1.795  1.00  0.00           N  
ATOM    239  H   HIS A 307      11.376   9.063  -4.154  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.583   6.609  -3.709  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.705   8.738  -4.363  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.473   9.337  -2.733  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      15.835   7.478  -4.792  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      14.870   7.635  -0.713  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      17.806   6.437  -3.551  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.538   8.189  -1.009  1.00  0.00           N  
ATOM    247  CA  ASN A 308      11.190   8.015   0.391  1.00  0.00           C  
ATOM    248  C   ASN A 308      10.267   6.803   0.535  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.403   6.023   1.477  1.00  0.00           O  
ATOM    250  CB  ASN A 308      10.449   9.239   0.931  1.00  0.00           C  
ATOM    251  CG  ASN A 308      11.238   9.902   2.062  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      11.319   9.403   3.173  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      11.814  11.051   1.720  1.00  0.00           N  
ATOM    254  H   ASN A 308      11.339   9.094  -1.384  1.00  0.00           H  
ATOM    255  HA  ASN A 308      12.140   7.879   0.908  1.00  0.00           H  
ATOM    256  HB2 ASN A 308      10.289   9.957   0.126  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.465   8.943   1.295  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      11.708  11.406   0.790  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      12.352  11.561   2.391  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.350   6.682  -0.413  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.405   5.578  -0.403  1.00  0.00           C  
ATOM    262  C   LEU A 309       9.167   4.258  -0.541  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.785   3.251   0.052  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.331   5.782  -1.473  1.00  0.00           C  
ATOM    265  CG  LEU A 309       6.047   6.474  -1.011  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.564   7.486  -2.053  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.966   5.449  -0.664  1.00  0.00           C  
ATOM    268  H   LEU A 309       9.246   7.320  -1.176  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.902   5.587   0.564  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.762   6.366  -2.286  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       7.067   4.808  -1.886  1.00  0.00           H  
ATOM    272  HG  LEU A 309       6.267   7.030  -0.100  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       4.753   7.049  -2.635  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       5.206   8.384  -1.548  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       6.389   7.746  -2.716  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       3.982   5.880  -0.851  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       5.096   4.560  -1.282  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       5.049   5.175   0.388  1.00  0.00           H  
ATOM    279  N   LEU A 310      10.232   4.307  -1.329  1.00  0.00           N  
ATOM    280  CA  LEU A 310      11.051   3.128  -1.552  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.854   2.822  -0.286  1.00  0.00           C  
ATOM    282  O   LEU A 310      12.039   1.659   0.070  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.917   3.306  -2.801  1.00  0.00           C  
ATOM    284  CG  LEU A 310      11.178   3.269  -4.141  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      12.155   3.410  -5.309  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.321   2.007  -4.259  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.536   5.130  -1.808  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.377   2.293  -1.744  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      12.440   4.260  -2.724  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.678   2.526  -2.806  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.502   4.122  -4.182  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      11.806   4.193  -5.982  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      13.143   3.671  -4.929  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      12.213   2.465  -5.851  1.00  0.00           H  
ATOM    295 HD21 LEU A 310       9.515   2.045  -3.527  1.00  0.00           H  
ATOM    296 HD22 LEU A 310       9.899   1.947  -5.262  1.00  0.00           H  
ATOM    297 HD23 LEU A 310      10.940   1.129  -4.072  1.00  0.00           H  
ATOM    298  N   SER A 311      12.308   3.886   0.359  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.087   3.746   1.578  1.00  0.00           C  
ATOM    300  C   SER A 311      12.174   3.347   2.739  1.00  0.00           C  
ATOM    301  O   SER A 311      12.525   2.483   3.541  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.830   5.042   1.909  1.00  0.00           C  
ATOM    303  OG  SER A 311      14.889   5.299   0.990  1.00  0.00           O  
ATOM    304  H   SER A 311      12.153   4.829   0.063  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.809   2.957   1.370  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.129   5.876   1.896  1.00  0.00           H  
ATOM    307  HB3 SER A 311      14.234   4.980   2.919  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.284   4.437   0.673  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.020   3.996   2.792  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.054   3.719   3.842  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.640   2.248   3.773  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.177   1.683   4.763  1.00  0.00           O  
ATOM    313  CB  ALA A 312       8.861   4.667   3.701  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.742   4.697   2.136  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.540   3.907   4.799  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.425   4.851   4.683  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       9.196   5.611   3.270  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.113   4.216   3.050  1.00  0.00           H  
ATOM    319  N   SER A 313       9.821   1.669   2.595  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.473   0.274   2.385  1.00  0.00           C  
ATOM    321  C   SER A 313      10.448  -0.629   3.143  1.00  0.00           C  
ATOM    322  O   SER A 313      10.059  -1.679   3.652  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.474  -0.075   0.896  1.00  0.00           C  
ATOM    324  OG  SER A 313      10.758  -0.500   0.448  1.00  0.00           O  
ATOM    325  H   SER A 313      10.198   2.136   1.796  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.463   0.166   2.782  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.745  -0.863   0.707  1.00  0.00           H  
ATOM    328  HB3 SER A 313       9.158   0.795   0.319  1.00  0.00           H  
ATOM    329  HG  SER A 313      10.670  -1.325  -0.111  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.696  -0.187   3.194  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.729  -0.943   3.882  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.090  -0.233   5.188  1.00  0.00           C  
ATOM    333  O   LYS A 314      14.247  -0.243   5.605  1.00  0.00           O  
ATOM    334  CB  LYS A 314      13.926  -1.175   2.958  1.00  0.00           C  
ATOM    335  CG  LYS A 314      13.517  -1.979   1.722  1.00  0.00           C  
ATOM    336  CD  LYS A 314      14.685  -2.112   0.742  1.00  0.00           C  
ATOM    337  CE  LYS A 314      14.745  -0.911  -0.205  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      14.159  -1.258  -1.518  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.004   0.668   2.778  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.313  -1.921   4.123  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.346  -0.217   2.650  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      14.710  -1.706   3.499  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      13.178  -2.970   2.024  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      12.677  -1.491   1.228  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      15.621  -2.190   1.295  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      14.578  -3.030   0.165  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      14.206  -0.070   0.230  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      15.780  -0.594  -0.334  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      13.354  -1.836  -1.382  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      13.891  -0.421  -1.995  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      14.835  -1.752  -2.066  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.077   0.365   5.798  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.273   1.078   7.049  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.125   0.747   8.005  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.300  -0.025   8.946  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.445   2.576   6.791  1.00  0.00           C  
ATOM    357  CG  LEU A 315      13.848   3.030   6.382  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      13.792   4.333   5.583  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      14.764   3.145   7.603  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.139   0.369   5.452  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.203   0.718   7.489  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      11.747   2.873   6.008  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.159   3.116   7.694  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.276   2.269   5.729  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      13.509   5.152   6.243  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      14.772   4.537   5.151  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      13.057   4.238   4.784  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      15.617   3.778   7.358  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      14.211   3.585   8.432  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      15.117   2.153   7.887  1.00  0.00           H  
ATOM    371  N   TYR A 316       9.977   1.348   7.730  1.00  0.00           N  
ATOM    372  CA  TYR A 316       8.800   1.126   8.554  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.105  -0.183   8.176  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.157  -0.607   7.022  1.00  0.00           O  
ATOM    375  CB  TYR A 316       7.856   2.294   8.263  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.341   3.638   8.812  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.246   4.390   8.092  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       7.873   4.097  10.026  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       9.703   5.655   8.608  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.329   5.362  10.542  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.222   6.078   9.807  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.653   7.273  10.295  1.00  0.00           O  
ATOM    383  H   TYR A 316       9.843   1.975   6.963  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.123   1.070   9.593  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       7.722   2.381   7.185  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       6.877   2.072   8.689  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.616   4.028   7.133  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.157   3.503  10.594  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.418   6.259   8.050  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       7.967   5.736  11.500  1.00  0.00           H  
ATOM    391  HH  TYR A 316       8.994   7.991  10.072  1.00  0.00           H  
ATOM    392  N   ASN A 317       7.469  -0.787   9.169  1.00  0.00           N  
ATOM    393  CA  ASN A 317       6.764  -2.039   8.955  1.00  0.00           C  
ATOM    394  C   ASN A 317       5.380  -1.746   8.372  1.00  0.00           C  
ATOM    395  O   ASN A 317       4.937  -2.422   7.445  1.00  0.00           O  
ATOM    396  CB  ASN A 317       6.573  -2.795  10.271  1.00  0.00           C  
ATOM    397  CG  ASN A 317       7.920  -3.216  10.862  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       8.767  -3.789  10.197  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       8.069  -2.901  12.145  1.00  0.00           N  
ATOM    400  H   ASN A 317       7.431  -0.435  10.104  1.00  0.00           H  
ATOM    401  HA  ASN A 317       7.392  -2.608   8.270  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       6.040  -2.165  10.983  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       5.955  -3.677  10.101  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       7.334  -2.431  12.634  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       8.917  -3.135  12.622  1.00  0.00           H  
ATOM    406  N   ASN A 318       4.734  -0.738   8.941  1.00  0.00           N  
ATOM    407  CA  ASN A 318       3.410  -0.348   8.490  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.168   1.122   8.840  1.00  0.00           C  
ATOM    409  O   ASN A 318       3.482   1.559   9.946  1.00  0.00           O  
ATOM    410  CB  ASN A 318       2.326  -1.182   9.176  1.00  0.00           C  
ATOM    411  CG  ASN A 318       2.813  -1.706  10.529  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       2.464  -1.199  11.582  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.635  -2.748  10.441  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.102  -0.194   9.695  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.409  -0.526   7.414  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       1.431  -0.576   9.318  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.047  -2.019   8.537  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.882  -3.116   9.544  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       4.007  -3.162  11.271  1.00  0.00           H  
ATOM    420  N   ILE A 319       2.613   1.843   7.878  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.326   3.254   8.071  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.054   3.621   7.304  1.00  0.00           C  
ATOM    423  O   ILE A 319       0.793   3.078   6.232  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.540   4.105   7.691  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.275   5.588   7.956  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       3.958   3.847   6.242  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.376   6.459   7.348  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.361   1.480   6.981  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.145   3.408   9.135  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.376   3.809   8.325  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.310   5.870   7.535  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.218   5.765   9.030  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       4.957   4.250   6.075  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       3.962   2.774   6.050  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       3.253   4.334   5.568  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.414   6.299   6.271  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       4.163   7.509   7.552  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       5.337   6.191   7.789  1.00  0.00           H  
ATOM    439  N   THR A 320       0.297   4.541   7.884  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.942   4.987   7.269  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.674   6.155   6.318  1.00  0.00           C  
ATOM    442  O   THR A 320       0.374   6.795   6.394  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.929   5.327   8.387  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -3.144   5.618   7.701  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.581   6.636   9.098  1.00  0.00           C  
ATOM    446  H   THR A 320       0.517   4.978   8.756  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.340   4.170   6.667  1.00  0.00           H  
ATOM    448  HB  THR A 320      -2.008   4.506   9.099  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -3.045   6.461   7.173  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -0.497   6.736   9.165  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -1.989   7.475   8.535  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -2.007   6.630  10.101  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.640   6.399   5.445  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.523   7.479   4.480  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.281   8.817   5.182  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.500   9.640   4.706  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.849   7.547   3.720  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.244   6.235   3.040  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.523   5.773   1.983  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.316   5.531   3.492  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.890   4.555   1.352  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.683   4.313   2.860  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -3.962   3.851   1.803  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.490   5.874   5.390  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.672   7.249   3.839  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.638   7.837   4.413  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.784   8.331   2.965  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.664   6.337   1.621  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -4.894   5.901   4.338  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.312   4.185   0.505  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.543   3.749   3.222  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.244   2.916   1.319  1.00  0.00           H  
ATOM    473  N   GLU A 322      -1.967   8.993   6.302  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.837  10.217   7.074  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.396  10.388   7.559  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.182  11.467   7.432  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.816  10.230   8.250  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.259  10.368   7.760  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -5.248   9.910   8.833  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -5.503   8.688   8.886  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.728  10.793   9.576  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.600   8.319   6.682  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.094  11.022   6.386  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.710   9.311   8.826  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.575  11.056   8.919  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.459  11.407   7.495  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.398   9.776   6.855  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.144   9.308   8.105  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.506   9.325   8.609  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.502   9.367   7.448  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.439  10.164   7.458  1.00  0.00           O  
ATOM    492  CB  GLU A 323       1.771   8.120   9.515  1.00  0.00           C  
ATOM    493  CG  GLU A 323       0.908   8.183  10.776  1.00  0.00           C  
ATOM    494  CD  GLU A 323       1.406   9.272  11.728  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       2.592   9.189  12.115  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       0.590  10.163  12.047  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.333   8.434   8.204  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.586  10.239   9.198  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.560   7.199   8.971  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       2.825   8.093   9.791  1.00  0.00           H  
ATOM    501  HG2 GLU A 323      -0.129   8.380  10.503  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       0.926   7.217  11.282  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.265   8.500   6.475  1.00  0.00           N  
ATOM    504  CA  LEU A 324       3.129   8.429   5.309  1.00  0.00           C  
ATOM    505  C   LEU A 324       3.181   9.800   4.634  1.00  0.00           C  
ATOM    506  O   LEU A 324       4.249  10.255   4.226  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.679   7.301   4.378  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.747   6.748   3.431  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       3.273   5.452   2.769  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       4.164   7.799   2.401  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.500   7.855   6.475  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.130   8.177   5.660  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.302   6.481   4.988  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.844   7.663   3.779  1.00  0.00           H  
ATOM    515  HG  LEU A 324       4.631   6.504   4.019  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       3.034   4.718   3.538  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       2.386   5.654   2.170  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       4.064   5.062   2.128  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       4.911   8.460   2.839  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       4.587   7.303   1.527  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       3.293   8.381   2.103  1.00  0.00           H  
ATOM    522  N   GLY A 325       2.015  10.422   4.537  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.915  11.732   3.918  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.548  12.807   4.804  1.00  0.00           C  
ATOM    525  O   GLY A 325       3.102  13.784   4.302  1.00  0.00           O  
ATOM    526  H   GLY A 325       1.151  10.045   4.872  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.409  11.719   2.947  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.867  11.975   3.739  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.444  12.591   6.107  1.00  0.00           N  
ATOM    530  CA  ALA A 326       3.000  13.529   7.068  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.528  13.451   7.025  1.00  0.00           C  
ATOM    532  O   ALA A 326       5.212  14.418   7.356  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.439  13.227   8.459  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.992  11.794   6.508  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.687  14.531   6.773  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       3.153  13.552   9.216  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       1.498  13.759   8.594  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       2.268  12.155   8.557  1.00  0.00           H  
ATOM    539  N   LEU A 327       5.018  12.290   6.615  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.452  12.073   6.525  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.994  12.789   5.286  1.00  0.00           C  
ATOM    542  O   LEU A 327       8.080  13.366   5.324  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.771  10.577   6.560  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.905  10.112   5.645  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.263  10.572   6.177  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.854   8.597   5.437  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.455  11.508   6.348  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.906  12.521   7.409  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.022  10.304   7.585  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.868  10.027   6.296  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.768  10.575   4.668  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.548   9.955   7.030  1.00  0.00           H  
ATOM    553 HD12 LEU A 327      10.013  10.475   5.392  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       9.197  11.615   6.489  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       8.507   8.109   6.161  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       6.832   8.245   5.575  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       8.189   8.357   4.428  1.00  0.00           H  
ATOM    558  N   LEU A 328       6.214  12.727   4.217  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.603  13.362   2.969  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.976  14.755   2.894  1.00  0.00           C  
ATOM    561  O   LEU A 328       6.107  15.445   1.883  1.00  0.00           O  
ATOM    562  CB  LEU A 328       6.254  12.464   1.780  1.00  0.00           C  
ATOM    563  CG  LEU A 328       6.236  10.960   2.058  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       5.090  10.278   1.308  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       7.590  10.326   1.733  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.333  12.255   4.195  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.688  13.471   2.983  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       5.273  12.757   1.406  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.970  12.658   0.982  1.00  0.00           H  
ATOM    570  HG  LEU A 328       6.058  10.811   3.123  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.799  10.889   0.454  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       5.415   9.298   0.960  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.237  10.161   1.977  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.818  10.477   0.677  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       8.365  10.792   2.342  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       7.552   9.258   1.947  1.00  0.00           H  
ATOM    577  N   GLU A 329       5.308  15.128   3.976  1.00  0.00           N  
ATOM    578  CA  GLU A 329       4.660  16.427   4.045  1.00  0.00           C  
ATOM    579  C   GLU A 329       3.521  16.506   3.027  1.00  0.00           C  
ATOM    580  O   GLU A 329       2.951  17.574   2.810  1.00  0.00           O  
ATOM    581  CB  GLU A 329       5.670  17.555   3.826  1.00  0.00           C  
ATOM    582  CG  GLU A 329       6.412  17.886   5.123  1.00  0.00           C  
ATOM    583  CD  GLU A 329       5.622  18.888   5.966  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       5.172  19.895   5.378  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       5.485  18.625   7.180  1.00  0.00           O  
ATOM    586  H   GLU A 329       5.207  14.561   4.793  1.00  0.00           H  
ATOM    587  HA  GLU A 329       4.259  16.497   5.056  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       6.386  17.264   3.057  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       5.154  18.444   3.461  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       6.576  16.973   5.695  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       7.394  18.297   4.889  1.00  0.00           H  
ATOM    592  N   ILE A 330       3.222  15.361   2.430  1.00  0.00           N  
ATOM    593  CA  ILE A 330       2.161  15.288   1.441  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.906  14.699   2.089  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.981  14.085   3.152  1.00  0.00           O  
ATOM    596  CB  ILE A 330       2.633  14.519   0.205  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       2.522  13.009   0.422  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       4.049  14.939  -0.194  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.837  12.245  -0.865  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.691  14.497   2.613  1.00  0.00           H  
ATOM    601  HA  ILE A 330       1.940  16.306   1.122  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.976  14.774  -0.627  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       3.209  12.700   1.210  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       1.516  12.759   0.761  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       4.164  16.013  -0.048  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       4.773  14.408   0.425  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       4.219  14.695  -1.242  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       2.522  11.207  -0.758  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       2.304  12.702  -1.699  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       3.910  12.281  -1.056  1.00  0.00           H  
ATOM    611  N   PRO A 331      -0.249  14.912   1.403  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -1.519  14.410   1.900  1.00  0.00           C  
ATOM    613  C   PRO A 331      -1.631  12.899   1.687  1.00  0.00           C  
ATOM    614  O   PRO A 331      -0.905  12.327   0.876  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -2.577  15.197   1.143  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -1.875  15.774  -0.075  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -0.376  15.635   0.140  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -1.586  14.553   2.887  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -3.405  14.553   0.848  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -2.994  15.988   1.765  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -2.181  15.246  -0.978  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -2.145  16.821  -0.211  1.00  0.00           H  
ATOM    623  HD2 PRO A 331       0.092  15.088  -0.678  1.00  0.00           H  
ATOM    624  HD3 PRO A 331       0.108  16.610   0.192  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.547  12.296   2.431  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -2.765  10.862   2.334  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.140  10.504   0.895  1.00  0.00           C  
ATOM    628  O   ALA A 332      -2.660   9.509   0.354  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -3.838  10.440   3.340  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.134  12.769   3.089  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -1.828  10.367   2.591  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -4.452   9.651   2.905  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -3.360  10.069   4.247  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -4.465  11.297   3.583  1.00  0.00           H  
ATOM    635  N   ALA A 333      -3.995  11.334   0.316  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.440  11.116  -1.050  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.225  11.076  -1.978  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.213  10.335  -2.960  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.437  12.209  -1.442  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.381  12.141   0.763  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -4.946  10.151  -1.085  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -4.935  13.177  -1.440  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -5.827  12.004  -2.439  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -6.259  12.225  -0.726  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.231  11.882  -1.634  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.013  11.948  -2.424  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.168  10.701  -2.155  1.00  0.00           C  
ATOM    648  O   LYS A 334       0.294  10.047  -3.088  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -0.273  13.261  -2.160  1.00  0.00           C  
ATOM    650  CG  LYS A 334       0.689  13.587  -3.304  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -0.073  14.064  -4.542  1.00  0.00           C  
ATOM    652  CE  LYS A 334       0.704  15.159  -5.276  1.00  0.00           C  
ATOM    653  NZ  LYS A 334       0.741  16.398  -4.468  1.00  0.00           N  
ATOM    654  H   LYS A 334      -2.248  12.481  -0.833  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -1.304  11.948  -3.474  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -0.993  14.071  -2.042  1.00  0.00           H  
ATOM    657  HB3 LYS A 334       0.280  13.189  -1.223  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       1.390  14.358  -2.984  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       1.278  12.704  -3.552  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -0.245  13.223  -5.213  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -1.051  14.443  -4.248  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       1.720  14.819  -5.478  1.00  0.00           H  
ATOM    663  HE3 LYS A 334       0.238  15.360  -6.240  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334       0.173  17.097  -4.904  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334       0.392  16.209  -3.550  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334       1.684  16.727  -4.405  1.00  0.00           H  
ATOM    667  N   ALA A 335       0.009  10.409  -0.874  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.790   9.253  -0.471  1.00  0.00           C  
ATOM    669  C   ALA A 335       0.103   7.980  -0.968  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.769   7.012  -1.334  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.970   9.263   1.048  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.371  10.947  -0.121  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.770   9.334  -0.941  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       1.728   9.998   1.320  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       0.025   9.523   1.524  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       1.285   8.275   1.383  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.222   8.021  -0.966  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.007   6.883  -1.412  1.00  0.00           C  
ATOM    679  C   GLU A 336      -1.903   6.729  -2.931  1.00  0.00           C  
ATOM    680  O   GLU A 336      -1.672   5.631  -3.434  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.466   7.017  -0.973  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.310   5.861  -1.513  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -5.678   6.355  -1.987  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.479   6.739  -1.106  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -5.893   6.338  -3.218  1.00  0.00           O  
ATOM    686  H   GLU A 336      -1.756   8.812  -0.667  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.564   6.015  -0.922  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.522   7.035   0.115  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -3.871   7.964  -1.328  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -3.787   5.380  -2.340  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.440   5.107  -0.737  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.079   7.847  -3.620  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.009   7.851  -5.071  1.00  0.00           C  
ATOM    694  C   LYS A 337      -0.578   7.530  -5.509  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.367   6.707  -6.398  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -2.541   9.172  -5.630  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -3.042   8.998  -7.066  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -3.808  10.237  -7.533  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -3.942  10.256  -9.057  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -5.117   9.464  -9.484  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.267   8.737  -3.204  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -2.666   7.060  -5.433  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -3.351   9.538  -5.000  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -1.753   9.925  -5.605  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -2.197   8.817  -7.730  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -3.688   8.122  -7.125  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -4.798  10.250  -7.077  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -3.292  11.136  -7.198  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -4.043  11.284  -9.406  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -3.038   9.852  -9.512  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -5.016   9.209 -10.446  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -5.182   8.637  -8.925  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -5.947  10.010  -9.369  1.00  0.00           H  
ATOM    714  N   ILE A 338       0.368   8.197  -4.863  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.772   7.993  -5.175  1.00  0.00           C  
ATOM    716  C   ILE A 338       2.165   6.557  -4.823  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.812   5.874  -5.616  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.633   9.053  -4.484  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       2.328  10.449  -5.030  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       4.120   8.707  -4.593  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       3.197  11.507  -4.348  1.00  0.00           C  
ATOM    722  H   ILE A 338       0.188   8.865  -4.141  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.892   8.131  -6.249  1.00  0.00           H  
ATOM    724  HB  ILE A 338       2.381   9.059  -3.424  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       2.502  10.468  -6.106  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       1.275  10.682  -4.874  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       4.563   9.265  -5.418  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       4.624   8.972  -3.664  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       4.232   7.638  -4.775  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       2.907  12.497  -4.700  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       3.058  11.450  -3.268  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       4.245  11.327  -4.589  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.757   6.140  -3.633  1.00  0.00           N  
ATOM    734  CA  ALA A 339       2.058   4.797  -3.167  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.541   3.780  -4.186  1.00  0.00           C  
ATOM    736  O   ALA A 339       2.223   2.805  -4.496  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.451   4.591  -1.778  1.00  0.00           C  
ATOM    738  H   ALA A 339       1.231   6.701  -2.994  1.00  0.00           H  
ATOM    739  HA  ALA A 339       3.142   4.707  -3.094  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       0.401   4.882  -1.793  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.533   3.541  -1.497  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.988   5.203  -1.052  1.00  0.00           H  
ATOM    743  N   SER A 340       0.339   4.043  -4.679  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.278   3.162  -5.656  1.00  0.00           C  
ATOM    745  C   SER A 340       0.438   3.292  -7.002  1.00  0.00           C  
ATOM    746  O   SER A 340       0.666   2.296  -7.687  1.00  0.00           O  
ATOM    747  CB  SER A 340      -1.767   3.473  -5.815  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.056   4.074  -7.074  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.209   4.838  -4.421  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.158   2.156  -5.255  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.343   2.553  -5.712  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.086   4.140  -5.013  1.00  0.00           H  
ATOM    753  HG  SER A 340      -1.599   4.961  -7.143  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.772   4.528  -7.342  1.00  0.00           N  
ATOM    755  CA  GLN A 341       1.457   4.801  -8.594  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.822   4.110  -8.614  1.00  0.00           C  
ATOM    757  O   GLN A 341       3.238   3.580  -9.643  1.00  0.00           O  
ATOM    758  CB  GLN A 341       1.602   6.307  -8.823  1.00  0.00           C  
ATOM    759  CG  GLN A 341       1.105   6.700 -10.216  1.00  0.00           C  
ATOM    760  CD  GLN A 341       2.277   7.024 -11.145  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       2.994   6.153 -11.608  1.00  0.00           O  
ATOM    762  NE2 GLN A 341       2.430   8.322 -11.390  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.583   5.333  -6.780  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.818   4.381  -9.371  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       1.037   6.850  -8.065  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       2.646   6.597  -8.710  1.00  0.00           H  
ATOM    767  HG2 GLN A 341       0.515   5.886 -10.638  1.00  0.00           H  
ATOM    768  HG3 GLN A 341       0.446   7.565 -10.140  1.00  0.00           H  
ATOM    769 HE21 GLN A 341       1.805   8.986 -10.978  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       3.169   8.634 -11.987  1.00  0.00           H  
ATOM    771  N   MET A 342       3.481   4.138  -7.465  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.790   3.521  -7.337  1.00  0.00           C  
ATOM    773  C   MET A 342       4.710   2.012  -7.576  1.00  0.00           C  
ATOM    774  O   MET A 342       5.529   1.451  -8.303  1.00  0.00           O  
ATOM    775  CB  MET A 342       5.346   3.788  -5.937  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.789   5.245  -5.791  1.00  0.00           C  
ATOM    777  SD  MET A 342       7.249   5.340  -4.769  1.00  0.00           S  
ATOM    778  CE  MET A 342       8.508   5.036  -5.996  1.00  0.00           C  
ATOM    779  H   MET A 342       3.135   4.572  -6.632  1.00  0.00           H  
ATOM    780  HA  MET A 342       5.409   3.985  -8.105  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.586   3.559  -5.190  1.00  0.00           H  
ATOM    782  HB3 MET A 342       6.191   3.126  -5.745  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.994   5.671  -6.773  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.986   5.835  -5.350  1.00  0.00           H  
ATOM    785  HE1 MET A 342       8.413   4.016  -6.369  1.00  0.00           H  
ATOM    786  HE2 MET A 342       8.388   5.737  -6.822  1.00  0.00           H  
ATOM    787  HE3 MET A 342       9.492   5.168  -5.548  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.717   1.398  -6.950  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.519  -0.036  -7.086  1.00  0.00           C  
ATOM    790  C   ILE A 343       3.109  -0.356  -8.524  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.515  -1.376  -9.077  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.528  -0.541  -6.036  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       3.191  -0.645  -4.661  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.898  -1.866  -6.470  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       2.157  -0.949  -3.575  1.00  0.00           C  
ATOM    796  H   ILE A 343       3.055   1.861  -6.361  1.00  0.00           H  
ATOM    797  HA  ILE A 343       4.476  -0.518  -6.884  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.721   0.186  -5.950  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.948  -1.429  -4.676  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.704   0.288  -4.429  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       1.441  -2.351  -5.607  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       1.136  -1.676  -7.226  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       2.669  -2.516  -6.886  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       1.845  -1.990  -3.651  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       2.597  -0.772  -2.594  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.291  -0.299  -3.706  1.00  0.00           H  
ATOM    807  N   THR A 344       2.307   0.536  -9.089  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.837   0.361 -10.453  1.00  0.00           C  
ATOM    809  C   THR A 344       2.999   0.492 -11.439  1.00  0.00           C  
ATOM    810  O   THR A 344       2.962  -0.078 -12.528  1.00  0.00           O  
ATOM    811  CB  THR A 344       0.714   1.370 -10.699  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -0.396   0.836  -9.983  1.00  0.00           O  
ATOM    813  CG2 THR A 344       0.246   1.383 -12.156  1.00  0.00           C  
ATOM    814  H   THR A 344       1.981   1.363  -8.633  1.00  0.00           H  
ATOM    815  HA  THR A 344       1.445  -0.651 -10.554  1.00  0.00           H  
ATOM    816  HB  THR A 344       1.010   2.368 -10.376  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -0.141   0.670  -9.030  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -0.507   0.609 -12.302  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -0.182   2.357 -12.391  1.00  0.00           H  
ATOM    820 HG23 THR A 344       1.096   1.191 -12.811  1.00  0.00           H  
ATOM    821  N   GLU A 345       4.005   1.248 -11.022  1.00  0.00           N  
ATOM    822  CA  GLU A 345       5.176   1.461 -11.855  1.00  0.00           C  
ATOM    823  C   GLU A 345       6.216   0.369 -11.598  1.00  0.00           C  
ATOM    824  O   GLU A 345       7.205   0.267 -12.322  1.00  0.00           O  
ATOM    825  CB  GLU A 345       5.770   2.851 -11.618  1.00  0.00           C  
ATOM    826  CG  GLU A 345       5.094   3.896 -12.508  1.00  0.00           C  
ATOM    827  CD  GLU A 345       6.129   4.819 -13.154  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       7.200   4.296 -13.530  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       5.825   6.027 -13.258  1.00  0.00           O  
ATOM    830  H   GLU A 345       4.028   1.708 -10.134  1.00  0.00           H  
ATOM    831  HA  GLU A 345       4.817   1.397 -12.882  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       5.651   3.128 -10.571  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       6.841   2.833 -11.823  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       4.512   3.397 -13.283  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       4.395   4.486 -11.915  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.958  -0.419 -10.565  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.859  -1.500 -10.205  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.936  -1.014  -9.232  1.00  0.00           C  
ATOM    839  O   GLY A 346       8.456  -1.794  -8.436  1.00  0.00           O  
ATOM    840  H   GLY A 346       5.151  -0.329  -9.981  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       6.294  -2.314  -9.750  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       7.330  -1.901 -11.102  1.00  0.00           H  
ATOM    843  N   ARG A 347       8.238   0.272  -9.328  1.00  0.00           N  
ATOM    844  CA  ARG A 347       9.243   0.871  -8.466  1.00  0.00           C  
ATOM    845  C   ARG A 347       9.143   0.294  -7.053  1.00  0.00           C  
ATOM    846  O   ARG A 347      10.159   0.078  -6.393  1.00  0.00           O  
ATOM    847  CB  ARG A 347       9.078   2.391  -8.402  1.00  0.00           C  
ATOM    848  CG  ARG A 347       9.402   3.036  -9.751  1.00  0.00           C  
ATOM    849  CD  ARG A 347       9.085   4.532  -9.734  1.00  0.00           C  
ATOM    850  NE  ARG A 347       8.887   5.024 -11.116  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       9.886   5.330 -11.954  1.00  0.00           C  
ATOM    852  NH1 ARG A 347      11.159   5.197 -11.557  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       9.613   5.768 -13.191  1.00  0.00           N  
ATOM    854  H   ARG A 347       7.810   0.900  -9.978  1.00  0.00           H  
ATOM    855  HA  ARG A 347      10.196   0.614  -8.929  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       8.056   2.637  -8.113  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       9.733   2.799  -7.632  1.00  0.00           H  
ATOM    858  HG2 ARG A 347      10.456   2.886  -9.985  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       8.828   2.548 -10.538  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       8.188   4.716  -9.142  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       9.899   5.079  -9.257  1.00  0.00           H  
ATOM    862  HE  ARG A 347       7.949   5.134 -11.444  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      11.363   4.870 -10.634  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      11.905   5.426 -12.183  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       8.663   5.867 -13.487  1.00  0.00           H  
ATOM    866 HH22 ARG A 347      10.358   5.997 -13.817  1.00  0.00           H  
ATOM    867  N   MET A 348       7.909   0.059  -6.630  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.664  -0.489  -5.307  1.00  0.00           C  
ATOM    869  C   MET A 348       7.145  -1.926  -5.397  1.00  0.00           C  
ATOM    870  O   MET A 348       6.923  -2.442  -6.491  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.638   0.380  -4.576  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.813   0.277  -3.060  1.00  0.00           C  
ATOM    873  SD  MET A 348       6.342   1.815  -2.286  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.569   1.727  -2.475  1.00  0.00           C  
ATOM    875  H   MET A 348       7.089   0.237  -7.173  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.629  -0.475  -4.800  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.747   1.418  -4.889  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.630   0.068  -4.851  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.204  -0.538  -2.669  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.850   0.043  -2.820  1.00  0.00           H  
ATOM    881  HE1 MET A 348       4.088   2.181  -1.609  1.00  0.00           H  
ATOM    882  HE2 MET A 348       4.273   2.262  -3.377  1.00  0.00           H  
ATOM    883  HE3 MET A 348       4.264   0.684  -2.555  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.966  -2.530  -4.231  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.477  -3.897  -4.164  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.551  -4.044  -2.955  1.00  0.00           C  
ATOM    887  O   ASN A 349       5.905  -3.647  -1.846  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.632  -4.887  -3.999  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.537  -6.016  -5.028  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.724  -5.996  -5.937  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.411  -6.999  -4.833  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.148  -2.103  -3.346  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.959  -4.062  -5.109  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.582  -4.365  -4.113  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.616  -5.305  -2.993  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       9.052  -6.954  -4.067  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.428  -7.783  -5.454  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.384  -4.616  -3.210  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.405  -4.821  -2.156  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.012  -4.379  -2.609  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.738  -4.306  -3.806  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.104  -4.937  -4.115  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.383  -5.874  -1.875  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.698  -4.260  -1.269  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.167  -4.097  -1.628  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.191  -3.664  -1.910  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.676  -2.661  -0.862  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.069  -2.525   0.200  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -1.077  -4.910  -1.855  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.424  -5.365  -0.436  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -0.567  -6.167   0.249  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -2.590  -4.966   0.140  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -0.889  -6.589   1.566  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -2.912  -5.388   1.457  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -2.055  -6.191   2.142  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.398  -4.159  -0.657  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.181  -3.187  -2.890  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -2.001  -4.710  -2.398  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.573  -5.725  -2.374  1.00  0.00           H  
ATOM    920  HD1 PHE A 351       0.368  -6.487  -0.212  1.00  0.00           H  
ATOM    921  HD2 PHE A 351      -3.277  -4.323  -0.410  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -0.201  -7.233   2.116  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -3.846  -5.069   1.918  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -2.302  -6.515   3.153  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.764  -1.984  -1.197  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.338  -0.997  -0.297  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.627  -1.555   0.310  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.599  -1.796  -0.403  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.526   0.339  -1.018  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.176   0.993  -1.321  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.446   1.267  -0.222  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.356   2.454  -1.741  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.251  -2.100  -2.062  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.620  -0.832   0.506  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -3.012   0.146  -1.974  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.536   0.941  -0.440  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.671   0.443  -2.115  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -4.407   0.777  -0.065  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -2.990   1.492   0.742  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -3.597   2.193  -0.778  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.345   3.090  -0.857  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -0.543   2.743  -2.407  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -2.308   2.568  -2.260  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.592  -1.743   1.621  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.745  -2.268   2.332  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.789  -1.160   2.490  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.581  -0.209   3.243  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.356  -2.754   3.730  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.511  -3.311   4.565  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.646  -3.302   4.042  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.232  -3.733   5.708  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.797  -1.545   2.194  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -5.106  -3.096   1.722  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.594  -3.527   3.630  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.901  -1.926   4.272  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.889  -1.320   1.769  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -7.965  -0.345   1.821  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.957  -0.708   2.928  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.813   0.099   3.288  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.670  -0.236   0.467  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -7.771   0.446  -0.566  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -8.569   1.432  -1.422  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -9.253   1.065  -2.363  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.443   2.701  -1.044  1.00  0.00           N  
ATOM    965  H   GLN A 354      -7.050  -2.096   1.160  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.484   0.605   2.051  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -8.946  -1.230   0.115  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.595   0.330   0.579  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -6.962   0.972  -0.058  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.310  -0.306  -1.206  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -7.865   2.935  -0.262  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -8.927   3.421  -1.542  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.809  -1.922   3.437  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.681  -2.401   4.496  1.00  0.00           C  
ATOM    975  C   ILE A 355      -9.317  -1.701   5.807  1.00  0.00           C  
ATOM    976  O   ILE A 355     -10.196  -1.340   6.587  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.634  -3.927   4.580  1.00  0.00           C  
ATOM    978  CG1 ILE A 355     -10.052  -4.563   3.252  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.476  -4.439   5.750  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -9.601  -6.023   3.177  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.110  -2.572   3.139  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.702  -2.124   4.229  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.603  -4.227   4.770  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -11.135  -4.507   3.143  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.619  -4.002   2.424  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -10.452  -5.528   5.767  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.071  -4.052   6.686  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -11.505  -4.100   5.633  1.00  0.00           H  
ATOM    989 HD11 ILE A 355     -10.296  -6.647   3.739  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.584  -6.345   2.136  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -8.602  -6.117   3.603  1.00  0.00           H  
ATOM    992  N   ASP A 356      -8.018  -1.530   6.008  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.526  -0.880   7.211  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.946   0.488   6.845  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.721   1.324   7.719  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -6.417  -1.704   7.868  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.900  -2.906   8.681  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.991  -2.785   9.280  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -6.168  -3.919   8.686  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.310  -1.826   5.368  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -8.392  -0.804   7.869  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.740  -2.059   7.091  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.839  -1.051   8.521  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.721   0.673   5.553  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.172   1.925   5.061  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.687   2.046   5.410  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.176   3.151   5.589  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.907  -0.012   4.849  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.301   1.984   3.980  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.720   2.762   5.493  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -4.036   0.896   5.495  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.620   0.859   5.819  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.831   0.406   4.589  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.284  -0.459   3.841  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.376  -0.005   7.058  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -3.282   0.425   8.213  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.898   0.009   7.454  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -3.175  -0.551   9.387  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.459   0.002   5.348  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.316   1.875   6.070  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.634  -1.035   6.813  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -3.007   1.427   8.543  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -4.316   0.475   7.870  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.801   0.345   8.486  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.487  -0.996   7.359  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.353   0.688   6.798  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -4.175  -0.838   9.713  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -2.627  -1.439   9.072  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -2.647  -0.071  10.211  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.665   1.011   4.418  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.191   0.681   3.291  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.061  -0.525   3.653  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.787  -0.495   4.645  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.010   1.906   2.879  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       2.014   1.551   1.780  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       0.097   3.052   2.438  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.304   1.714   5.031  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.455   0.410   2.456  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.572   2.242   3.750  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       2.646   2.414   1.573  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       2.633   0.717   2.110  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       1.476   1.268   0.875  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359      -0.639   2.677   1.726  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359      -0.415   3.464   3.307  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359       0.695   3.832   1.965  1.00  0.00           H  
ATOM   1046  N   HIS A 360       0.958  -1.557   2.828  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       1.726  -2.770   3.049  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.061  -2.675   2.306  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.095  -2.704   1.077  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       0.915  -4.006   2.654  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.416  -4.813   3.828  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.035  -5.974   4.257  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.648  -4.615   4.658  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.366  -6.446   5.298  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.677  -5.602   5.545  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.365  -1.572   2.023  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       1.920  -2.827   4.120  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.062  -3.691   2.053  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.531  -4.645   2.022  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       1.850  -6.387   3.850  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -1.354  -3.786   4.603  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       0.606  -7.349   5.860  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.128  -2.563   3.084  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.461  -2.464   2.516  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.176  -3.816   2.554  1.00  0.00           C  
ATOM   1066  O   PHE A 361       5.914  -4.636   3.433  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.239  -1.464   3.374  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.031  -0.003   2.972  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       6.285   0.394   1.696  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       5.591   0.899   3.889  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       6.092   1.750   1.322  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.397   2.255   3.516  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.652   2.652   2.240  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.091  -2.541   4.083  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.348  -2.143   1.480  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       5.945  -1.589   4.416  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.302  -1.699   3.313  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       6.638  -0.329   0.960  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       5.387   0.581   4.912  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       6.295   2.068   0.300  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       5.045   2.978   4.251  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.503   3.693   1.953  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.064  -4.007   1.590  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       7.818  -5.246   1.502  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.248  -5.034   2.005  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.822  -3.962   1.820  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       7.815  -5.790   0.072  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.000  -6.729  -0.160  1.00  0.00           C  
ATOM   1089  CD  GLU A 362       8.891  -7.977   0.719  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362       7.839  -8.116   1.378  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362       9.863  -8.763   0.711  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.271  -3.335   0.879  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.298  -5.949   2.152  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       6.883  -6.322  -0.117  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.859  -4.962  -0.636  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       9.037  -7.021  -1.210  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362       9.931  -6.206   0.058  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.782  -6.073   2.630  1.00  0.00           N  
ATOM   1099  CA  THR A 363      11.133  -6.014   3.161  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.136  -6.517   2.121  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.828  -7.415   1.339  1.00  0.00           O  
ATOM   1102  CB  THR A 363      11.163  -6.808   4.468  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      12.551  -6.974   4.742  1.00  0.00           O  
ATOM   1104  CG2 THR A 363      10.642  -8.236   4.298  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.308  -6.941   2.776  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.377  -4.971   3.362  1.00  0.00           H  
ATOM   1107  HB  THR A 363      10.616  -6.285   5.253  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      12.897  -6.185   5.249  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       9.693  -8.343   4.824  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      10.495  -8.445   3.238  1.00  0.00           H  
ATOM   1111 HG23 THR A 363      11.367  -8.938   4.710  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.317  -5.917   2.146  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.368  -6.293   1.216  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.538  -7.813   1.194  1.00  0.00           C  
ATOM   1115  O   ARG A 364      14.774  -8.430   2.231  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.700  -5.643   1.597  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      16.499  -5.258   0.351  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      17.707  -4.395   0.719  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      18.332  -3.849  -0.507  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      19.342  -2.968  -0.507  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      19.848  -2.529   0.654  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      19.846  -2.527  -1.667  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.560  -5.187   2.786  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      14.030  -5.922   0.249  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.515  -4.757   2.204  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      16.283  -6.332   2.209  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      16.833  -6.158  -0.164  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      15.857  -4.714  -0.343  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      17.397  -3.580   1.373  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      18.434  -4.990   1.273  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      17.978  -4.156  -1.390  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      19.472  -2.858   1.520  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      20.602  -1.872   0.654  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      19.468  -2.855  -2.533  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      20.600  -1.870  -1.667  1.00  0.00           H  
ATOM   1136  N   GLU A 365      14.411  -8.373  -0.001  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      14.548  -9.810  -0.172  1.00  0.00           C  
ATOM   1138  C   GLU A 365      16.027 -10.200  -0.218  1.00  0.00           C  
ATOM   1139  O   GLU A 365      16.858  -9.440  -0.711  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      13.816 -10.284  -1.428  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      14.253  -9.480  -2.654  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      14.625 -10.407  -3.814  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      15.767 -10.915  -3.790  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      13.760 -10.586  -4.697  1.00  0.00           O  
ATOM   1145  H   GLU A 365      14.220  -7.864  -0.839  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      14.076 -10.252   0.705  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      14.017 -11.343  -1.593  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      12.740 -10.182  -1.287  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      13.448  -8.812  -2.962  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      15.107  -8.853  -2.397  1.00  0.00           H  
ATOM   1151  N   ALA A 366      16.309 -11.386   0.302  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      17.673 -11.887   0.326  1.00  0.00           C  
ATOM   1153  C   ALA A 366      17.659 -13.373   0.688  1.00  0.00           C  
ATOM   1154  O   ALA A 366      17.754 -13.731   1.861  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      18.505 -11.056   1.304  1.00  0.00           C  
ATOM   1156  H   ALA A 366      15.627 -11.999   0.700  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      18.087 -11.769  -0.676  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      19.318 -10.568   0.767  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      17.872 -10.300   1.769  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      18.918 -11.707   2.075  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL      12
ATOM     66  N   GLY A 296       0.612  23.917  -6.640  1.00  0.00           N  
ATOM     67  CA  GLY A 296       1.649  23.604  -5.671  1.00  0.00           C  
ATOM     68  C   GLY A 296       2.520  24.829  -5.385  1.00  0.00           C  
ATOM     69  O   GLY A 296       3.218  25.320  -6.272  1.00  0.00           O  
ATOM     70  H   GLY A 296       0.617  24.859  -6.975  1.00  0.00           H  
ATOM     71  HA2 GLY A 296       1.193  23.253  -4.746  1.00  0.00           H  
ATOM     72  HA3 GLY A 296       2.270  22.791  -6.048  1.00  0.00           H  
ATOM     73  N   SER A 297       2.451  25.287  -4.144  1.00  0.00           N  
ATOM     74  CA  SER A 297       3.225  26.445  -3.730  1.00  0.00           C  
ATOM     75  C   SER A 297       4.552  25.996  -3.117  1.00  0.00           C  
ATOM     76  O   SER A 297       5.593  26.601  -3.369  1.00  0.00           O  
ATOM     77  CB  SER A 297       2.442  27.302  -2.733  1.00  0.00           C  
ATOM     78  OG  SER A 297       1.718  28.346  -3.378  1.00  0.00           O  
ATOM     79  H   SER A 297       1.881  24.882  -3.429  1.00  0.00           H  
ATOM     80  HA  SER A 297       3.398  27.017  -4.642  1.00  0.00           H  
ATOM     81  HB2 SER A 297       1.749  26.670  -2.177  1.00  0.00           H  
ATOM     82  HB3 SER A 297       3.131  27.734  -2.007  1.00  0.00           H  
ATOM     83  HG  SER A 297       1.187  27.974  -4.139  1.00  0.00           H  
ATOM     84  N   SER A 298       4.473  24.938  -2.323  1.00  0.00           N  
ATOM     85  CA  SER A 298       5.655  24.401  -1.672  1.00  0.00           C  
ATOM     86  C   SER A 298       6.622  23.844  -2.719  1.00  0.00           C  
ATOM     87  O   SER A 298       6.360  23.929  -3.918  1.00  0.00           O  
ATOM     88  CB  SER A 298       5.282  23.313  -0.663  1.00  0.00           C  
ATOM     89  OG  SER A 298       6.043  23.414   0.538  1.00  0.00           O  
ATOM     90  H   SER A 298       3.622  24.452  -2.123  1.00  0.00           H  
ATOM     91  HA  SER A 298       6.104  25.244  -1.147  1.00  0.00           H  
ATOM     92  HB2 SER A 298       4.220  23.387  -0.426  1.00  0.00           H  
ATOM     93  HB3 SER A 298       5.441  22.332  -1.111  1.00  0.00           H  
ATOM     94  HG  SER A 298       6.553  24.274   0.548  1.00  0.00           H  
ATOM     95  N   ILE A 299       7.719  23.288  -2.228  1.00  0.00           N  
ATOM     96  CA  ILE A 299       8.727  22.717  -3.106  1.00  0.00           C  
ATOM     97  C   ILE A 299       8.579  21.195  -3.123  1.00  0.00           C  
ATOM     98  O   ILE A 299       9.549  20.476  -3.360  1.00  0.00           O  
ATOM     99  CB  ILE A 299      10.123  23.195  -2.702  1.00  0.00           C  
ATOM    100  CG1 ILE A 299      10.231  24.718  -2.802  1.00  0.00           C  
ATOM    101  CG2 ILE A 299      11.203  22.488  -3.523  1.00  0.00           C  
ATOM    102  CD1 ILE A 299      11.163  25.274  -1.723  1.00  0.00           C  
ATOM    103  H   ILE A 299       7.925  23.223  -1.251  1.00  0.00           H  
ATOM    104  HA  ILE A 299       8.535  23.094  -4.111  1.00  0.00           H  
ATOM    105  HB  ILE A 299      10.286  22.929  -1.658  1.00  0.00           H  
ATOM    106 HG12 ILE A 299      10.604  24.996  -3.788  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       9.242  25.164  -2.699  1.00  0.00           H  
ATOM    108 HG21 ILE A 299      10.804  22.230  -4.504  1.00  0.00           H  
ATOM    109 HG22 ILE A 299      12.060  23.151  -3.643  1.00  0.00           H  
ATOM    110 HG23 ILE A 299      11.515  21.580  -3.007  1.00  0.00           H  
ATOM    111 HD11 ILE A 299      11.762  24.463  -1.308  1.00  0.00           H  
ATOM    112 HD12 ILE A 299      11.821  26.024  -2.162  1.00  0.00           H  
ATOM    113 HD13 ILE A 299      10.570  25.730  -0.931  1.00  0.00           H  
ATOM    114  N   LEU A 300       7.358  20.747  -2.869  1.00  0.00           N  
ATOM    115  CA  LEU A 300       7.071  19.323  -2.852  1.00  0.00           C  
ATOM    116  C   LEU A 300       7.828  18.641  -3.994  1.00  0.00           C  
ATOM    117  O   LEU A 300       7.524  18.864  -5.165  1.00  0.00           O  
ATOM    118  CB  LEU A 300       5.561  19.080  -2.884  1.00  0.00           C  
ATOM    119  CG  LEU A 300       4.979  18.649  -4.231  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       5.406  17.222  -4.581  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       3.458  18.813  -4.250  1.00  0.00           C  
ATOM    122  H   LEU A 300       6.575  21.339  -2.677  1.00  0.00           H  
ATOM    123  HA  LEU A 300       7.442  18.926  -1.907  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       5.320  18.316  -2.145  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       5.059  19.996  -2.570  1.00  0.00           H  
ATOM    126  HG  LEU A 300       5.383  19.304  -5.003  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       4.548  16.555  -4.497  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       5.788  17.196  -5.602  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       6.187  16.897  -3.893  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       3.002  17.922  -4.682  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       3.095  18.948  -3.231  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       3.194  19.684  -4.849  1.00  0.00           H  
ATOM    133  N   ASP A 301       8.798  17.824  -3.613  1.00  0.00           N  
ATOM    134  CA  ASP A 301       9.600  17.108  -4.590  1.00  0.00           C  
ATOM    135  C   ASP A 301       9.009  15.714  -4.807  1.00  0.00           C  
ATOM    136  O   ASP A 301       9.121  14.847  -3.941  1.00  0.00           O  
ATOM    137  CB  ASP A 301      11.041  16.940  -4.104  1.00  0.00           C  
ATOM    138  CG  ASP A 301      12.052  17.901  -4.732  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      11.788  18.337  -5.873  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      13.067  18.178  -4.057  1.00  0.00           O  
ATOM    141  H   ASP A 301       9.039  17.648  -2.658  1.00  0.00           H  
ATOM    142  HA  ASP A 301       9.567  17.720  -5.492  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      11.061  17.072  -3.022  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      11.360  15.917  -4.306  1.00  0.00           H  
ATOM    145  N   ARG A 302       8.392  15.541  -5.966  1.00  0.00           N  
ATOM    146  CA  ARG A 302       7.782  14.267  -6.307  1.00  0.00           C  
ATOM    147  C   ARG A 302       8.850  13.175  -6.396  1.00  0.00           C  
ATOM    148  O   ARG A 302       8.571  12.006  -6.133  1.00  0.00           O  
ATOM    149  CB  ARG A 302       7.037  14.352  -7.641  1.00  0.00           C  
ATOM    150  CG  ARG A 302       6.083  13.168  -7.812  1.00  0.00           C  
ATOM    151  CD  ARG A 302       4.632  13.596  -7.584  1.00  0.00           C  
ATOM    152  NE  ARG A 302       4.060  14.135  -8.838  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       2.755  14.376  -9.027  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       1.879  14.127  -8.044  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       2.326  14.865 -10.198  1.00  0.00           N  
ATOM    156  H   ARG A 302       8.305  16.251  -6.665  1.00  0.00           H  
ATOM    157  HA  ARG A 302       7.083  14.067  -5.496  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       6.477  15.286  -7.689  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       7.754  14.368  -8.462  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       6.190  12.753  -8.814  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       6.348  12.379  -7.110  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       4.043  12.746  -7.242  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       4.586  14.352  -6.800  1.00  0.00           H  
ATOM    164  HE  ARG A 302       4.686  14.332  -9.593  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       2.199  13.761  -7.170  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       0.906  14.306  -8.184  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       2.980  15.051 -10.932  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       1.353  15.045 -10.339  1.00  0.00           H  
ATOM    169  N   ALA A 303      10.050  13.594  -6.768  1.00  0.00           N  
ATOM    170  CA  ALA A 303      11.161  12.666  -6.895  1.00  0.00           C  
ATOM    171  C   ALA A 303      11.575  12.180  -5.505  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.961  11.024  -5.337  1.00  0.00           O  
ATOM    173  CB  ALA A 303      12.311  13.345  -7.642  1.00  0.00           C  
ATOM    174  H   ALA A 303      10.269  14.547  -6.980  1.00  0.00           H  
ATOM    175  HA  ALA A 303      10.817  11.814  -7.481  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      12.911  12.590  -8.150  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      11.906  14.042  -8.376  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      12.935  13.888  -6.932  1.00  0.00           H  
ATOM    179  N   VAL A 304      11.482  13.087  -4.544  1.00  0.00           N  
ATOM    180  CA  VAL A 304      11.843  12.765  -3.173  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.776  11.847  -2.572  1.00  0.00           C  
ATOM    182  O   VAL A 304      11.100  10.837  -1.951  1.00  0.00           O  
ATOM    183  CB  VAL A 304      12.046  14.051  -2.370  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.945  13.781  -0.867  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      13.382  14.710  -2.720  1.00  0.00           C  
ATOM    186  H   VAL A 304      11.168  14.025  -4.689  1.00  0.00           H  
ATOM    187  HA  VAL A 304      12.792  12.230  -3.200  1.00  0.00           H  
ATOM    188  HB  VAL A 304      11.250  14.745  -2.640  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      12.728  13.083  -0.570  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      12.065  14.716  -0.321  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      10.970  13.350  -0.641  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      14.173  14.274  -2.110  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      13.603  14.546  -3.774  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      13.321  15.781  -2.524  1.00  0.00           H  
ATOM    195  N   ILE A 305       9.525  12.232  -2.779  1.00  0.00           N  
ATOM    196  CA  ILE A 305       8.409  11.457  -2.265  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.460  10.046  -2.854  1.00  0.00           C  
ATOM    198  O   ILE A 305       8.203   9.067  -2.154  1.00  0.00           O  
ATOM    199  CB  ILE A 305       7.088  12.183  -2.524  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       7.009  13.482  -1.718  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.894  11.266  -2.250  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       6.388  14.606  -2.549  1.00  0.00           C  
ATOM    203  H   ILE A 305       9.270  13.056  -3.285  1.00  0.00           H  
ATOM    204  HA  ILE A 305       8.531  11.385  -1.184  1.00  0.00           H  
ATOM    205  HB  ILE A 305       7.049  12.456  -3.578  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       6.416  13.320  -0.818  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       8.008  13.774  -1.393  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       6.017  10.335  -2.804  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       5.841  11.048  -1.183  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       4.976  11.760  -2.567  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       6.823  15.560  -2.252  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       6.587  14.429  -3.606  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       5.311  14.630  -2.381  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.794   9.985  -4.135  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.883   8.710  -4.825  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.908   7.805  -4.140  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.625   6.641  -3.860  1.00  0.00           O  
ATOM    218  CB  GLU A 306       9.228   8.909  -6.303  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.961   9.006  -7.154  1.00  0.00           C  
ATOM    220  CD  GLU A 306       8.258   8.682  -8.619  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       9.455   8.722  -8.978  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       7.282   8.400  -9.348  1.00  0.00           O  
ATOM    223  H   GLU A 306       9.002  10.786  -4.697  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.889   8.269  -4.748  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.821   9.816  -6.422  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.843   8.079  -6.651  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       7.208   8.317  -6.771  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.543  10.010  -7.078  1.00  0.00           H  
ATOM    229  N   HIS A 307      11.078   8.374  -3.889  1.00  0.00           N  
ATOM    230  CA  HIS A 307      12.147   7.633  -3.241  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.796   7.406  -1.769  1.00  0.00           C  
ATOM    232  O   HIS A 307      11.969   6.306  -1.248  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.490   8.341  -3.428  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.688   7.434  -3.282  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      14.852   6.282  -4.032  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.779   7.521  -2.468  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      15.993   5.710  -3.675  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.565   6.479  -2.705  1.00  0.00           N  
ATOM    239  H   HIS A 307      11.300   9.321  -4.119  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.207   6.667  -3.744  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.513   8.800  -4.417  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.568   9.149  -2.700  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.218   5.940  -4.725  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.971   8.314  -1.744  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.402   4.786  -4.085  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.309   8.466  -1.140  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.932   8.397   0.261  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.950   7.242   0.465  1.00  0.00           C  
ATOM    249  O   ASN A 308       9.943   6.607   1.518  1.00  0.00           O  
ATOM    250  CB  ASN A 308      10.244   9.688   0.711  1.00  0.00           C  
ATOM    251  CG  ASN A 308      11.207  10.875   0.642  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      12.305  10.787   0.118  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      10.736  11.987   1.199  1.00  0.00           N  
ATOM    254  H   ASN A 308      11.171   9.358  -1.572  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.867   8.250   0.802  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.377   9.881   0.079  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.877   9.572   1.730  1.00  0.00           H  
ATOM    258 HD21 ASN A 308       9.825  11.991   1.613  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      11.292  12.818   1.204  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.144   7.006  -0.560  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.159   5.938  -0.507  1.00  0.00           C  
ATOM    262  C   LEU A 309       8.876   4.587  -0.550  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.600   3.708   0.265  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.116   6.117  -1.612  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.653   6.078  -1.166  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.357   7.195  -0.162  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.711   6.126  -2.370  1.00  0.00           C  
ATOM    268  H   LEU A 309       9.156   7.527  -1.413  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.637   6.023   0.446  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.299   7.070  -2.107  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       7.268   5.336  -2.357  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.476   5.132  -0.655  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       5.462   6.809   0.852  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       6.059   8.015  -0.313  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       4.339   7.556  -0.310  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       3.678   6.153  -2.023  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       4.919   7.018  -2.960  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       4.864   5.239  -2.986  1.00  0.00           H  
ATOM    279  N   LEU A 310       9.782   4.464  -1.509  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.539   3.234  -1.668  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.409   3.012  -0.429  1.00  0.00           C  
ATOM    282  O   LEU A 310      11.470   1.903   0.099  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.330   3.259  -2.978  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.526   2.991  -4.252  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      10.668   1.532  -4.693  1.00  0.00           C  
ATOM    286  CD2 LEU A 310       9.062   3.396  -4.072  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.000   5.183  -2.168  1.00  0.00           H  
ATOM    288  HA  LEU A 310       9.823   2.416  -1.740  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      11.809   4.233  -3.072  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.127   2.518  -2.912  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.936   3.609  -5.051  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      11.376   1.469  -5.519  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      11.030   0.934  -3.857  1.00  0.00           H  
ATOM    294 HD13 LEU A 310       9.697   1.155  -5.016  1.00  0.00           H  
ATOM    295 HD21 LEU A 310       9.008   4.449  -3.795  1.00  0.00           H  
ATOM    296 HD22 LEU A 310       8.524   3.238  -5.006  1.00  0.00           H  
ATOM    297 HD23 LEU A 310       8.611   2.789  -3.286  1.00  0.00           H  
ATOM    298  N   SER A 311      12.059   4.084  -0.002  1.00  0.00           N  
ATOM    299  CA  SER A 311      12.923   4.020   1.165  1.00  0.00           C  
ATOM    300  C   SER A 311      12.116   3.580   2.389  1.00  0.00           C  
ATOM    301  O   SER A 311      12.586   2.773   3.190  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.594   5.369   1.429  1.00  0.00           C  
ATOM    303  OG  SER A 311      14.686   5.603   0.545  1.00  0.00           O  
ATOM    304  H   SER A 311      12.004   4.982  -0.437  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.683   3.278   0.922  1.00  0.00           H  
ATOM    306  HB2 SER A 311      12.860   6.167   1.318  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.948   5.403   2.459  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.551   5.437   1.018  1.00  0.00           H  
ATOM    309  N   ALA A 312      10.916   4.130   2.496  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.039   3.805   3.608  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.623   2.336   3.511  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.233   1.730   4.509  1.00  0.00           O  
ATOM    313  CB  ALA A 312       8.838   4.752   3.606  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.541   4.786   1.840  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.603   3.954   4.529  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.421   4.807   2.601  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       8.080   4.379   4.294  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       9.158   5.745   3.922  1.00  0.00           H  
ATOM    319  N   SER A 313       9.721   1.805   2.301  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.360   0.418   2.062  1.00  0.00           C  
ATOM    321  C   SER A 313      10.361  -0.511   2.751  1.00  0.00           C  
ATOM    322  O   SER A 313       9.997  -1.594   3.206  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.300   0.115   0.563  1.00  0.00           C  
ATOM    324  OG  SER A 313      10.525  -0.427   0.079  1.00  0.00           O  
ATOM    325  H   SER A 313      10.039   2.304   1.496  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.367   0.299   2.495  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.490  -0.587   0.367  1.00  0.00           H  
ATOM    328  HB3 SER A 313       9.067   1.030   0.018  1.00  0.00           H  
ATOM    329  HG  SER A 313      11.146   0.312  -0.183  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.603  -0.052   2.806  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.660  -0.829   3.433  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.046  -0.177   4.762  1.00  0.00           C  
ATOM    333  O   LYS A 314      14.207  -0.219   5.164  1.00  0.00           O  
ATOM    334  CB  LYS A 314      13.836  -1.006   2.471  1.00  0.00           C  
ATOM    335  CG  LYS A 314      13.440  -1.873   1.274  1.00  0.00           C  
ATOM    336  CD  LYS A 314      14.608  -2.753   0.824  1.00  0.00           C  
ATOM    337  CE  LYS A 314      14.784  -2.696  -0.695  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      15.604  -1.526  -1.078  1.00  0.00           N  
ATOM    339  H   LYS A 314      11.891   0.830   2.434  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.259  -1.821   3.637  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.176  -0.031   2.121  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      14.674  -1.465   2.996  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      12.589  -2.500   1.540  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      13.121  -1.236   0.449  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      15.525  -2.424   1.313  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      14.433  -3.783   1.135  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      15.260  -3.612  -1.046  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      13.809  -2.638  -1.178  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      16.574  -1.763  -1.017  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      15.385  -1.258  -2.017  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      15.408  -0.764  -0.460  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.049   0.409   5.408  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.269   1.068   6.684  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.121   0.726   7.636  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.325   0.052   8.644  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.473   2.571   6.483  1.00  0.00           C  
ATOM    357  CG  LEU A 315      13.911   3.024   6.225  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      13.940   4.366   5.491  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      14.715   3.066   7.527  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.107   0.439   5.075  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.194   0.671   7.102  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      11.856   2.892   5.644  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.103   3.090   7.367  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.389   2.291   5.576  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      13.534   5.143   6.138  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      14.969   4.614   5.227  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      13.339   4.297   4.584  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      14.073   3.409   8.339  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      15.088   2.068   7.756  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      15.555   3.752   7.414  1.00  0.00           H  
ATOM    371  N   TYR A 316       9.938   1.205   7.281  1.00  0.00           N  
ATOM    372  CA  TYR A 316       8.757   0.958   8.090  1.00  0.00           C  
ATOM    373  C   TYR A 316       7.999  -0.274   7.592  1.00  0.00           C  
ATOM    374  O   TYR A 316       7.509  -0.292   6.464  1.00  0.00           O  
ATOM    375  CB  TYR A 316       7.866   2.191   7.924  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.466   3.474   8.503  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.467   4.136   7.822  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       8.006   3.970   9.706  1.00  0.00           C  
ATOM    379  CE1 TYR A 316      10.032   5.344   8.366  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.570   5.178  10.250  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.556   5.805   9.554  1.00  0.00           C  
ATOM    382  OH  TYR A 316      10.089   6.946  10.068  1.00  0.00           O  
ATOM    383  H   TYR A 316       9.780   1.753   6.459  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.082   0.786   9.116  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       7.666   2.342   6.864  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       6.907   2.002   8.406  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.831   3.745   6.871  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.215   3.447  10.244  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.823   5.876   7.838  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.216   5.580  11.199  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.861   7.022  11.038  1.00  0.00           H  
ATOM    392  N   ASN A 317       7.926  -1.274   8.458  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.236  -2.508   8.120  1.00  0.00           C  
ATOM    394  C   ASN A 317       5.846  -2.176   7.572  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.371  -2.824   6.641  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.058  -3.395   9.354  1.00  0.00           C  
ATOM    397  CG  ASN A 317       7.994  -4.604   9.299  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       8.080  -5.310   8.308  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       8.687  -4.803  10.417  1.00  0.00           N  
ATOM    400  H   ASN A 317       8.327  -1.251   9.374  1.00  0.00           H  
ATOM    401  HA  ASN A 317       7.870  -2.997   7.381  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.259  -2.815  10.255  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.024  -3.733   9.417  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       8.569  -4.186  11.195  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       9.326  -5.569  10.479  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.234  -1.166   8.173  1.00  0.00           N  
ATOM    407  CA  ASN A 318       3.908  -0.741   7.757  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.643   0.672   8.280  1.00  0.00           C  
ATOM    409  O   ASN A 318       3.949   0.980   9.431  1.00  0.00           O  
ATOM    410  CB  ASN A 318       2.829  -1.665   8.325  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.371  -2.485   9.498  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       3.331  -3.704   9.508  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.880  -1.750  10.482  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.627  -0.644   8.930  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.921  -0.787   6.668  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       1.975  -1.074   8.654  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.471  -2.335   7.543  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.882  -0.752  10.412  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       4.259  -2.194  11.294  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.077   1.495   7.408  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.768   2.868   7.768  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.475   3.295   7.069  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.228   2.913   5.926  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.959   3.781   7.469  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.704   5.200   7.983  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.302   3.765   5.978  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.970   6.054   7.886  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.832   1.237   6.474  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.604   2.895   8.845  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.827   3.396   8.004  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.904   5.662   7.405  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.367   5.160   9.019  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       5.340   4.069   5.841  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       4.163   2.758   5.585  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       3.648   4.456   5.447  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       5.753   5.487   7.382  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       4.755   6.959   7.318  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       5.304   6.324   8.888  1.00  0.00           H  
ATOM    439  N   THR A 320       0.685   4.080   7.786  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.576   4.563   7.249  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.341   5.770   6.338  1.00  0.00           C  
ATOM    442  O   THR A 320       0.738   6.359   6.349  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.508   4.861   8.425  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -0.943   6.022   9.030  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.429   3.795   9.520  1.00  0.00           C  
ATOM    446  H   THR A 320       0.893   4.386   8.715  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.010   3.776   6.631  1.00  0.00           H  
ATOM    448  HB  THR A 320      -2.534   4.995   8.085  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -1.559   6.375   9.734  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -2.434   3.455   9.768  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -0.838   2.952   9.163  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -0.959   4.219  10.407  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.370   6.101   5.572  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.289   7.228   4.657  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.060   8.536   5.417  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.405   9.445   4.910  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.630   7.305   3.924  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.006   6.025   3.177  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.321   5.664   2.058  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.024   5.246   3.631  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.670   4.476   1.364  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.373   4.058   2.937  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -3.689   3.697   1.818  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.245   5.617   5.569  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.446   7.044   3.991  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.414   7.536   4.645  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.597   8.132   3.214  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.505   6.288   1.694  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -4.573   5.535   4.527  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.122   4.187   0.467  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.190   3.434   3.301  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -3.957   2.785   1.285  1.00  0.00           H  
ATOM    473  N   GLU A 322      -1.612   8.589   6.620  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.476   9.770   7.454  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.011   9.981   7.842  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.520  11.081   7.701  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.363   9.669   8.697  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -3.812  10.035   8.368  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -4.785   9.316   9.305  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -4.500   8.142   9.628  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.791   9.957   9.678  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.144   7.844   7.024  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -1.819  10.601   6.838  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.321   8.656   9.096  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -1.984  10.333   9.474  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -3.947  11.113   8.455  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.032   9.768   7.335  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.601   8.908   8.322  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.994   8.961   8.731  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.904   9.058   7.504  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.832   9.864   7.477  1.00  0.00           O  
ATOM    492  CB  GLU A 323       2.360   7.750   9.591  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.985   7.985  11.056  1.00  0.00           C  
ATOM    494  CD  GLU A 323       3.082   8.763  11.785  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       4.118   8.133  12.088  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       2.859   9.970  12.022  1.00  0.00           O  
ATOM    497  H   GLU A 323       0.161   8.017   8.433  1.00  0.00           H  
ATOM    498  HA  GLU A 323       2.085   9.867   9.331  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.845   6.865   9.217  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.429   7.554   9.513  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       1.045   8.535  11.111  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.822   7.027  11.551  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.605   8.223   6.519  1.00  0.00           N  
ATOM    504  CA  LEU A 324       3.385   8.204   5.293  1.00  0.00           C  
ATOM    505  C   LEU A 324       3.373   9.599   4.664  1.00  0.00           C  
ATOM    506  O   LEU A 324       4.399  10.075   4.181  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.883   7.103   4.356  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.809   6.738   3.194  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       5.193   6.333   3.702  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       3.182   5.656   2.313  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.849   7.570   6.549  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.411   7.955   5.562  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.703   6.205   4.947  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.922   7.413   3.946  1.00  0.00           H  
ATOM    515  HG  LEU A 324       3.940   7.623   2.571  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       5.093   5.518   4.419  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       5.807   6.005   2.863  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       5.667   7.187   4.187  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       3.433   4.673   2.711  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       2.098   5.777   2.303  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       3.566   5.746   1.297  1.00  0.00           H  
ATOM    522  N   GLY A 325       2.200  10.215   4.691  1.00  0.00           N  
ATOM    523  CA  GLY A 325       2.041  11.546   4.129  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.668  12.603   5.039  1.00  0.00           C  
ATOM    525  O   GLY A 325       3.181  13.614   4.561  1.00  0.00           O  
ATOM    526  H   GLY A 325       1.370   9.821   5.085  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.505  11.587   3.144  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.982  11.762   3.991  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.607  12.334   6.335  1.00  0.00           N  
ATOM    530  CA  ALA A 326       3.163  13.250   7.317  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.688  13.252   7.200  1.00  0.00           C  
ATOM    532  O   ALA A 326       5.338  14.245   7.523  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.686  12.852   8.715  1.00  0.00           C  
ATOM    534  H   ALA A 326       2.188  11.510   6.716  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.788  14.248   7.089  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       2.700  11.766   8.808  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       3.347  13.289   9.463  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       1.671  13.217   8.870  1.00  0.00           H  
ATOM    539  N   LEU A 327       5.216  12.129   6.736  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.653  11.988   6.573  1.00  0.00           C  
ATOM    541  C   LEU A 327       7.098  12.760   5.329  1.00  0.00           C  
ATOM    542  O   LEU A 327       8.132  13.426   5.344  1.00  0.00           O  
ATOM    543  CB  LEU A 327       7.048  10.510   6.553  1.00  0.00           C  
ATOM    544  CG  LEU A 327       8.131  10.119   5.546  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.482  10.724   5.931  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       8.209   8.599   5.388  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.680  11.325   6.476  1.00  0.00           H  
ATOM    548  HA  LEU A 327       7.127  12.437   7.446  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.389  10.233   7.551  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       6.156   9.919   6.346  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.859  10.530   4.574  1.00  0.00           H  
ATOM    552 HD11 LEU A 327      10.263   9.973   5.817  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.698  11.574   5.283  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       9.449  11.058   6.969  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       7.235   8.160   5.605  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.497   8.355   4.365  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       8.950   8.199   6.079  1.00  0.00           H  
ATOM    558  N   LEU A 328       6.295  12.644   4.281  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.593  13.323   3.031  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.938  14.706   3.038  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.996  15.428   2.044  1.00  0.00           O  
ATOM    562  CB  LEU A 328       6.186  12.455   1.840  1.00  0.00           C  
ATOM    563  CG  LEU A 328       6.195  10.943   2.077  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.875  10.310   1.633  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       7.400  10.289   1.398  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.456  12.100   4.277  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.674  13.453   2.980  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       5.183  12.747   1.528  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.855  12.676   1.008  1.00  0.00           H  
ATOM    570  HG  LEU A 328       6.293  10.766   3.148  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.761  10.426   0.555  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       4.876   9.250   1.886  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.046  10.804   2.140  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       8.072  11.063   1.026  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       7.929   9.666   2.120  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       7.059   9.673   0.566  1.00  0.00           H  
ATOM    577  N   GLU A 329       5.330  15.031   4.169  1.00  0.00           N  
ATOM    578  CA  GLU A 329       4.664  16.314   4.318  1.00  0.00           C  
ATOM    579  C   GLU A 329       3.466  16.404   3.370  1.00  0.00           C  
ATOM    580  O   GLU A 329       2.871  17.470   3.214  1.00  0.00           O  
ATOM    581  CB  GLU A 329       5.639  17.469   4.079  1.00  0.00           C  
ATOM    582  CG  GLU A 329       6.440  17.780   5.345  1.00  0.00           C  
ATOM    583  CD  GLU A 329       7.775  18.443   5.001  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       8.477  17.886   4.129  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       8.065  19.491   5.617  1.00  0.00           O  
ATOM    586  H   GLU A 329       5.287  14.437   4.972  1.00  0.00           H  
ATOM    587  HA  GLU A 329       4.321  16.344   5.352  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       6.320  17.213   3.268  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       5.089  18.356   3.765  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       5.860  18.438   5.994  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       6.619  16.861   5.902  1.00  0.00           H  
ATOM    592  N   ILE A 330       3.148  15.271   2.761  1.00  0.00           N  
ATOM    593  CA  ILE A 330       2.032  15.209   1.833  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.829  14.571   2.530  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.980  13.911   3.557  1.00  0.00           O  
ATOM    596  CB  ILE A 330       2.446  14.494   0.544  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       2.401  12.975   0.722  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       3.817  14.975   0.067  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.684  12.260  -0.601  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.637  14.409   2.893  1.00  0.00           H  
ATOM    601  HA  ILE A 330       1.772  16.233   1.564  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.726  14.749  -0.234  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       3.135  12.670   1.468  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       1.422  12.678   1.097  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       3.884  14.866  -1.016  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       3.948  16.024   0.335  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       4.597  14.379   0.541  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       2.523  11.189  -0.477  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       2.014  12.642  -1.371  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       3.718  12.440  -0.897  1.00  0.00           H  
ATOM    611  N   PRO A 331      -0.370  14.796   1.929  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -1.598  14.250   2.482  1.00  0.00           C  
ATOM    613  C   PRO A 331      -1.704  12.749   2.208  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.065  12.235   1.291  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -2.713  15.053   1.830  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -2.098  15.696   0.598  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -0.587  15.572   0.712  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -1.604  14.348   3.477  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -3.550  14.409   1.559  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -3.101  15.809   2.513  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -2.454  15.204  -0.307  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -2.391  16.743   0.527  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -0.164  15.070  -0.158  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -0.114  16.551   0.777  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.515  12.087   3.020  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -2.712  10.655   2.877  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.248  10.356   1.476  1.00  0.00           C  
ATOM    628  O   ALA A 332      -2.894   9.343   0.875  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -3.649  10.156   3.979  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.031  12.513   3.764  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -1.742  10.173   2.996  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -3.061   9.723   4.788  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.236  10.990   4.362  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -4.318   9.398   3.571  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.094  11.256   0.996  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.683  11.101  -0.323  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.571  11.078  -1.374  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.600  10.264  -2.296  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.692  12.225  -0.567  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.377  12.077   1.491  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.209  10.146  -0.342  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -5.171  13.107  -0.938  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -6.426  11.900  -1.305  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -6.198  12.467   0.367  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.616  11.980  -1.199  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.497  12.073  -2.120  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.593  10.851  -1.944  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.204  10.216  -2.922  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -0.768  13.407  -1.945  1.00  0.00           C  
ATOM    650  CG  LYS A 334       0.022  13.770  -3.204  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -0.586  14.989  -3.901  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -1.553  14.562  -5.007  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -2.949  14.592  -4.514  1.00  0.00           N  
ATOM    654  H   LYS A 334      -2.600  12.638  -0.446  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -1.904  12.059  -3.131  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -1.490  14.194  -1.725  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.093  13.348  -1.092  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       1.059  13.978  -2.939  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       0.032  12.922  -3.889  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -1.111  15.605  -3.171  1.00  0.00           H  
ATOM    661  HD3 LYS A 334       0.209  15.603  -4.325  1.00  0.00           H  
ATOM    662  HE2 LYS A 334      -1.449  15.226  -5.865  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -1.304  13.558  -5.349  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -3.287  15.533  -4.528  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -3.522  14.023  -5.104  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -2.980  14.240  -3.579  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.286  10.559  -0.688  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.565   9.425  -0.371  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.126   8.134  -0.817  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.538   7.166  -1.184  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.883   9.428   1.126  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.607  11.081   0.102  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.495   9.541  -0.928  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       1.455   8.535   1.378  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       1.468  10.315   1.371  1.00  0.00           H  
ATOM    676  HB3 ALA A 335      -0.046   9.437   1.695  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.450   8.163  -0.771  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.237   7.008  -1.166  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.173   6.815  -2.682  1.00  0.00           C  
ATOM    680  O   GLU A 336      -1.947   5.704  -3.161  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.686   7.144  -0.692  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.515   5.928  -1.109  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -5.985   6.307  -1.301  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.568   6.831  -0.327  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.493   6.063  -2.417  1.00  0.00           O  
ATOM    686  H   GLU A 336      -1.982   8.955  -0.471  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.776   6.157  -0.665  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.708   7.249   0.393  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.126   8.049  -1.109  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.119   5.513  -2.035  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.433   5.149  -0.350  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.375   7.913  -3.396  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.343   7.878  -4.848  1.00  0.00           C  
ATOM    694  C   LYS A 337      -0.908   7.628  -5.316  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.673   6.806  -6.200  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -2.966   9.149  -5.428  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -4.458   9.229  -5.096  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -5.282   8.376  -6.062  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -5.528   9.120  -7.376  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -6.010   8.185  -8.418  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.558   8.812  -2.998  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -2.962   7.040  -5.169  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -2.454  10.025  -5.030  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.830   9.164  -6.510  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -4.625   8.890  -4.073  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -4.790  10.266  -5.146  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -4.760   7.440  -6.263  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -6.235   8.117  -5.602  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -6.262   9.910  -7.221  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -4.608   9.600  -7.708  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -5.575   8.407  -9.291  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -5.778   7.248  -8.159  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -7.002   8.270  -8.510  1.00  0.00           H  
ATOM    714  N   ILE A 338       0.016   8.353  -4.702  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.422   8.221  -5.045  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.865   6.775  -4.810  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.506   6.172  -5.669  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.258   9.252  -4.284  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.747  10.671  -4.542  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.744   9.108  -4.620  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.591  11.372  -5.608  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.183   9.020  -3.984  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.522   8.445  -6.107  1.00  0.00           H  
ATOM    724  HB  ILE A 338       2.149   9.059  -3.217  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       0.706  10.633  -4.864  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       1.773  11.244  -3.616  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       3.901   9.333  -5.675  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       4.323   9.801  -4.010  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       4.065   8.087  -4.414  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       3.614  11.483  -5.247  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       2.591  10.777  -6.521  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       2.170  12.356  -5.815  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.506   6.262  -3.643  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.859   4.899  -3.284  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.257   3.935  -4.308  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.932   3.019  -4.776  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.385   4.606  -1.859  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.985   6.759  -2.949  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.946   4.818  -3.317  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       1.899   5.268  -1.162  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       0.310   4.772  -1.793  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.609   3.569  -1.608  1.00  0.00           H  
ATOM    743  N   SER A 340      -0.007   4.173  -4.626  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.708   3.337  -5.586  1.00  0.00           C  
ATOM    745  C   SER A 340      -0.082   3.497  -6.974  1.00  0.00           C  
ATOM    746  O   SER A 340       0.116   2.514  -7.686  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.197   3.682  -5.633  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.547   4.378  -6.826  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.549   4.920  -4.241  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.583   2.317  -5.226  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.784   2.766  -5.562  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.455   4.293  -4.768  1.00  0.00           H  
ATOM    753  HG  SER A 340      -3.292   5.020  -6.642  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.211   4.743  -7.316  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.809   5.044  -8.605  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.180   4.374  -8.723  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.564   3.923  -9.801  1.00  0.00           O  
ATOM    758  CB  GLN A 341       0.917   6.555  -8.821  1.00  0.00           C  
ATOM    759  CG  GLN A 341      -0.162   7.049  -9.787  1.00  0.00           C  
ATOM    760  CD  GLN A 341       0.465   7.659 -11.043  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       1.396   7.127 -11.624  1.00  0.00           O  
ATOM    762  NE2 GLN A 341      -0.097   8.801 -11.427  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.046   5.537  -6.731  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.128   4.625  -9.346  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.818   7.070  -7.865  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       1.903   6.800  -9.215  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.812   6.220 -10.067  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -0.787   7.791  -9.291  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -0.859   9.184 -10.905  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       0.243   9.277 -12.238  1.00  0.00           H  
ATOM    771  N   MET A 342       2.881   4.331  -7.599  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.200   3.724  -7.563  1.00  0.00           C  
ATOM    773  C   MET A 342       4.124   2.226  -7.865  1.00  0.00           C  
ATOM    774  O   MET A 342       4.929   1.702  -8.634  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.822   3.935  -6.181  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.461   5.321  -6.073  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.820   5.278  -4.917  1.00  0.00           S  
ATOM    778  CE  MET A 342       8.179   5.621  -6.023  1.00  0.00           C  
ATOM    779  H   MET A 342       2.561   4.700  -6.727  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.776   4.229  -8.339  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.056   3.823  -5.413  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.574   3.168  -5.996  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.815   5.644  -7.052  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.718   6.049  -5.747  1.00  0.00           H  
ATOM    785  HE1 MET A 342       9.061   5.071  -5.696  1.00  0.00           H  
ATOM    786  HE2 MET A 342       7.912   5.312  -7.034  1.00  0.00           H  
ATOM    787  HE3 MET A 342       8.393   6.690  -6.015  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.148   1.579  -7.245  1.00  0.00           N  
ATOM    789  CA  ILE A 343       2.956   0.152  -7.438  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.506  -0.108  -8.877  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.038  -0.990  -9.548  1.00  0.00           O  
ATOM    792  CB  ILE A 343       1.998  -0.407  -6.383  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.646  -0.402  -4.997  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.500  -1.798  -6.778  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.589  -0.269  -3.899  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.498   2.013  -6.621  1.00  0.00           H  
ATOM    797  HA  ILE A 343       3.921  -0.331  -7.285  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.126   0.245  -6.334  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.211  -1.323  -4.853  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.355   0.422  -4.926  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       1.171  -1.785  -7.817  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       2.308  -2.521  -6.662  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       0.665  -2.081  -6.137  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       0.664   0.116  -4.329  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       1.403  -1.246  -3.453  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.946   0.419  -3.132  1.00  0.00           H  
ATOM    807  N   THR A 344       1.529   0.677  -9.308  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.001   0.543 -10.655  1.00  0.00           C  
ATOM    809  C   THR A 344       2.117   0.729 -11.686  1.00  0.00           C  
ATOM    810  O   THR A 344       2.141   0.046 -12.709  1.00  0.00           O  
ATOM    811  CB  THR A 344      -0.146   1.542 -10.815  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -1.210   0.973 -10.056  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.690   1.586 -12.244  1.00  0.00           C  
ATOM    814  H   THR A 344       1.102   1.393  -8.756  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.620  -0.471 -10.776  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.154   2.536 -10.482  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.961   1.629  -9.976  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -1.418   0.787 -12.381  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -1.169   2.549 -12.421  1.00  0.00           H  
ATOM    820 HG23 THR A 344       0.131   1.454 -12.949  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.013   1.656 -11.381  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.128   1.940 -12.268  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.229   0.893 -12.089  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.200   0.873 -12.843  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.670   3.351 -12.032  1.00  0.00           C  
ATOM    826  CG  GLU A 345       3.684   4.408 -12.533  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.399   5.476 -13.363  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.051   6.339 -12.737  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       4.278   5.405 -14.605  1.00  0.00           O  
ATOM    830  H   GLU A 345       2.985   2.207 -10.546  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.719   1.878 -13.276  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       4.858   3.500 -10.969  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.625   3.468 -12.545  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       2.910   3.932 -13.136  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.184   4.876 -11.685  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.040   0.047 -11.086  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.004  -1.000 -10.799  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.150  -0.469  -9.934  1.00  0.00           C  
ATOM    839  O   GLY A 346       7.948  -1.244  -9.410  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.246   0.070 -10.478  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.509  -1.825 -10.286  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.403  -1.399 -11.732  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.193   0.850  -9.812  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.227   1.494  -9.020  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.320   0.843  -7.638  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.416   0.616  -7.128  1.00  0.00           O  
ATOM    847  CB  ARG A 347       7.943   2.988  -8.854  1.00  0.00           C  
ATOM    848  CG  ARG A 347       7.926   3.697 -10.210  1.00  0.00           C  
ATOM    849  CD  ARG A 347       9.079   4.697 -10.321  1.00  0.00           C  
ATOM    850  NE  ARG A 347       8.982   5.441 -11.597  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       9.653   6.571 -11.860  1.00  0.00           C  
ATOM    852  NH1 ARG A 347      10.474   7.093 -10.938  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       9.503   7.178 -13.045  1.00  0.00           N  
ATOM    854  H   ARG A 347       6.540   1.473 -10.241  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.146   1.344  -9.587  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       6.984   3.127  -8.355  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       8.703   3.438  -8.215  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       8.000   2.960 -11.010  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       6.976   4.215 -10.342  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       9.051   5.391  -9.482  1.00  0.00           H  
ATOM    861  HD3 ARG A 347      10.033   4.172 -10.269  1.00  0.00           H  
ATOM    862  HE  ARG A 347       8.378   5.079 -12.306  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      10.586   6.639 -10.054  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      10.975   7.935 -11.135  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       8.891   6.789 -13.733  1.00  0.00           H  
ATOM    866 HH22 ARG A 347      10.004   8.021 -13.241  1.00  0.00           H  
ATOM    867  N   MET A 348       7.156   0.562  -7.072  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.092  -0.058  -5.760  1.00  0.00           C  
ATOM    869  C   MET A 348       6.465  -1.451  -5.841  1.00  0.00           C  
ATOM    870  O   MET A 348       5.522  -1.668  -6.600  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.264   0.820  -4.820  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.191   0.208  -3.419  1.00  0.00           C  
ATOM    873  SD  MET A 348       4.606   0.564  -2.679  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.536   2.330  -2.931  1.00  0.00           C  
ATOM    875  H   MET A 348       6.269   0.750  -7.494  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.126  -0.136  -5.422  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.705   1.815  -4.763  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.258   0.941  -5.221  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.341  -0.870  -3.477  1.00  0.00           H  
ATOM    880  HG3 MET A 348       6.991   0.608  -2.796  1.00  0.00           H  
ATOM    881  HE1 MET A 348       4.566   2.836  -1.965  1.00  0.00           H  
ATOM    882  HE2 MET A 348       5.389   2.645  -3.532  1.00  0.00           H  
ATOM    883  HE3 MET A 348       3.612   2.587  -3.448  1.00  0.00           H  
ATOM    884  N   ASN A 349       7.015  -2.360  -5.049  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.521  -3.726  -5.022  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.659  -3.928  -3.774  1.00  0.00           C  
ATOM    887  O   ASN A 349       6.073  -3.586  -2.667  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.676  -4.728  -4.965  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.505  -5.822  -6.022  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.718  -6.742  -5.877  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.285  -5.670  -7.088  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.782  -2.175  -4.434  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.953  -3.844  -5.945  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.621  -4.208  -5.124  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.723  -5.179  -3.974  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       8.909  -4.891  -7.144  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.246  -6.334  -7.835  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.476  -4.482  -3.994  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.552  -4.733  -2.901  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.134  -4.291  -3.269  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.813  -4.141  -4.447  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.147  -4.757  -4.898  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.553  -5.795  -2.656  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.883  -4.200  -2.010  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.324  -4.094  -2.239  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.052  -3.671  -2.439  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.514  -2.753  -1.306  1.00  0.00           C  
ATOM    908  O   PHE A 351       0.111  -2.705  -0.248  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -0.913  -4.936  -2.438  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.231  -5.471  -1.040  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -0.315  -6.227  -0.377  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -2.429  -5.191  -0.461  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -0.610  -6.723   0.920  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -2.724  -5.687   0.836  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.809  -6.443   1.499  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.594  -4.218  -1.284  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.089  -3.128  -3.383  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -1.848  -4.727  -2.958  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.400  -5.713  -3.005  1.00  0.00           H  
ATOM    920  HD1 PHE A 351       0.645  -6.452  -0.841  1.00  0.00           H  
ATOM    921  HD2 PHE A 351      -3.163  -4.585  -0.993  1.00  0.00           H  
ATOM    922  HE1 PHE A 351       0.123  -7.329   1.452  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -3.684  -5.462   1.300  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -2.035  -6.824   2.495  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.604  -2.047  -1.567  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.157  -1.133  -0.582  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.412  -1.753   0.035  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.294  -2.223  -0.682  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.394   0.245  -1.203  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.068   0.928  -1.544  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.269   1.112  -0.296  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.282   2.405  -1.878  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.106  -2.092  -2.430  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.411  -1.009   0.203  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -2.936   0.109  -2.139  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.382   0.838  -0.701  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.601   0.423  -2.390  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -3.575   2.008  -0.836  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -4.153   0.548   0.003  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -2.703   1.397   0.590  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -2.290   2.547  -2.268  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -1.154   3.005  -0.977  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -0.555   2.717  -2.628  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.453  -1.735   1.359  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.586  -2.289   2.081  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.602  -1.179   2.357  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.346  -0.284   3.161  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.149  -2.876   3.425  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.283  -3.441   4.283  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.432  -3.414   3.793  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -4.974  -3.886   5.410  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.732  -1.350   1.936  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -4.985  -3.068   1.432  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.424  -3.668   3.240  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.635  -2.100   3.993  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.734  -1.275   1.676  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -7.790  -0.290   1.838  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.731  -0.702   2.972  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.492   0.119   3.481  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.560  -0.092   0.531  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -7.763   0.770  -0.450  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -7.331  -0.045  -1.670  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -6.592  -1.012  -1.573  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -7.830   0.397  -2.821  1.00  0.00           N  
ATOM    965  H   GLN A 354      -6.935  -2.006   1.024  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.283   0.639   2.098  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -8.773  -1.061   0.079  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.521   0.381   0.738  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -8.369   1.618  -0.771  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -6.884   1.178   0.049  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -8.430   1.196  -2.831  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -7.605  -0.071  -3.676  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.648  -1.974   3.333  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.483  -2.505   4.398  1.00  0.00           C  
ATOM    975  C   ILE A 355      -9.018  -1.934   5.738  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.837  -1.612   6.598  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.499  -4.035   4.353  1.00  0.00           C  
ATOM    978  CG1 ILE A 355     -10.142  -4.539   3.060  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.180  -4.612   5.596  1.00  0.00           C  
ATOM    980  CD1 ILE A 355     -11.632  -4.195   3.018  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.027  -2.635   2.914  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.503  -2.167   4.213  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.467  -4.387   4.359  1.00  0.00           H  
ATOM    984 HG12 ILE A 355      -9.638  -4.094   2.202  1.00  0.00           H  
ATOM    985 HG13 ILE A 355     -10.012  -5.619   2.982  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -10.581  -3.799   6.201  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.993  -5.272   5.291  1.00  0.00           H  
ATOM    988 HG23 ILE A 355      -9.453  -5.176   6.180  1.00  0.00           H  
ATOM    989 HD11 ILE A 355     -11.893  -3.604   3.895  1.00  0.00           H  
ATOM    990 HD12 ILE A 355     -11.848  -3.623   2.116  1.00  0.00           H  
ATOM    991 HD13 ILE A 355     -12.217  -5.115   3.013  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.705  -1.825   5.875  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.121  -1.297   7.097  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.577   0.108   6.832  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.224   0.827   7.765  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -5.959  -2.171   7.574  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.336  -3.613   7.922  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -6.993  -4.249   7.071  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.958  -4.046   9.032  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.045  -2.089   5.171  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.931  -1.300   7.826  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.194  -2.189   6.798  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.512  -1.706   8.453  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.526   0.457   5.555  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.031   1.763   5.155  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.530   1.888   5.427  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.032   2.982   5.685  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.814  -0.134   4.801  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.226   1.921   4.094  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.568   2.541   5.697  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.853   0.751   5.360  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.419   0.720   5.597  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.702   0.334   4.301  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.249  -0.400   3.479  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.091  -0.196   6.778  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -3.111  -0.023   7.905  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.658   0.028   7.263  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.957   1.341   8.581  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.266  -0.134   5.150  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.112   1.728   5.875  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.159  -1.229   6.438  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -4.120  -0.123   7.506  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -2.981  -0.815   8.643  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.669   0.299   8.318  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.082  -0.888   7.130  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.200   0.831   6.686  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -2.161   1.901   8.089  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -3.893   1.893   8.502  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -2.706   1.199   9.632  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.488   0.844   4.160  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.310   0.562   2.979  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.236  -0.621   3.266  1.00  0.00           C  
ATOM   1033  O   VAL A 359       2.063  -0.562   4.175  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.065   1.820   2.545  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       2.083   1.498   1.449  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       0.094   2.911   2.088  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.050   1.440   4.834  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.375   0.286   2.178  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.611   2.199   3.409  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       3.036   1.234   1.906  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       1.721   0.661   0.852  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       2.216   2.370   0.809  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359      -0.848   2.456   1.785  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359      -0.085   3.605   2.909  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359       0.525   3.451   1.244  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.067  -1.669   2.473  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       1.877  -2.865   2.630  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.172  -2.717   1.828  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.147  -2.708   0.598  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.082  -4.115   2.246  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.602  -4.923   3.428  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.256  -6.058   3.875  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.473  -4.750   4.249  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.595  -6.538   4.918  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.477  -5.726   5.148  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.392  -1.710   1.736  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.123  -2.940   3.689  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.221  -3.816   1.650  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.704  -4.748   1.614  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       2.086  -6.450   3.478  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -1.205  -3.945   4.179  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       0.861  -7.426   5.492  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.272  -2.604   2.557  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.574  -2.456   1.929  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.356  -3.771   1.971  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.172  -4.577   2.882  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.338  -1.397   2.726  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       5.932   0.042   2.397  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       5.746   0.417   1.103  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       5.758   0.945   3.399  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.369   1.752   0.798  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.381   2.279   3.094  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.194   2.655   1.800  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.284  -2.612   3.557  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.402  -2.171   0.891  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.181  -1.574   3.790  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.405  -1.514   2.537  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       5.886  -0.307   0.300  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       5.907   0.644   4.436  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       5.220   2.052  -0.239  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       5.241   3.003   3.897  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       4.905   3.679   1.566  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.211  -3.946   0.975  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       8.021  -5.149   0.887  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.259  -5.022   1.777  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.839  -3.943   1.889  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.416  -5.439  -0.563  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.441  -4.420  -1.066  1.00  0.00           C  
ATOM   1089  CD  GLU A 362      10.113  -4.908  -2.351  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362      10.233  -6.144  -2.495  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      10.493  -4.034  -3.160  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.354  -3.285   0.238  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.384  -5.955   1.251  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       8.832  -6.444  -0.636  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.530  -5.414  -1.197  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       8.949  -3.465  -1.250  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.195  -4.248  -0.299  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.626  -6.139   2.389  1.00  0.00           N  
ATOM   1099  CA  THR A 363      10.784  -6.166   3.266  1.00  0.00           C  
ATOM   1100  C   THR A 363      11.950  -6.886   2.588  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.743  -7.829   1.824  1.00  0.00           O  
ATOM   1102  CB  THR A 363      10.360  -6.807   4.589  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      11.591  -7.079   5.253  1.00  0.00           O  
ATOM   1104  CG2 THR A 363       9.728  -8.187   4.395  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.148  -7.012   2.293  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.103  -5.139   3.445  1.00  0.00           H  
ATOM   1107  HB  THR A 363       9.693  -6.148   5.145  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      12.067  -7.831   4.797  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       8.764  -8.079   3.897  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      10.386  -8.804   3.783  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       9.585  -8.661   5.366  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.151  -6.416   2.890  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.351  -7.004   2.319  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.575  -8.408   2.884  1.00  0.00           C  
ATOM   1115  O   ARG A 364      14.499  -8.613   4.095  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.581  -6.142   2.613  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      16.347  -5.825   1.327  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      17.088  -7.060   0.812  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      18.218  -6.649  -0.052  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      19.186  -7.477  -0.468  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      19.168  -8.766  -0.101  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      20.171  -7.016  -1.250  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.311  -5.650   3.512  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      14.161  -7.039   1.247  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.272  -5.214   3.095  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      16.235  -6.662   3.312  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      15.654  -5.467   0.566  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      17.059  -5.020   1.513  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      17.457  -7.649   1.651  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      16.404  -7.697   0.251  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      18.261  -5.693  -0.343  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      18.432  -9.109   0.482  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      19.891  -9.383  -0.412  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      20.184  -6.054  -1.523  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      20.894  -7.634  -1.560  1.00  0.00           H  
ATOM   1136  N   GLU A 365      14.846  -9.339   1.981  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      15.081 -10.718   2.374  1.00  0.00           C  
ATOM   1138  C   GLU A 365      16.514 -10.888   2.881  1.00  0.00           C  
ATOM   1139  O   GLU A 365      17.363 -11.439   2.180  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      14.791 -11.675   1.217  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      13.394 -12.285   1.347  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      12.433 -11.680   0.321  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      12.571 -10.465   0.064  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      11.583 -12.446  -0.182  1.00  0.00           O  
ATOM   1145  H   GLU A 365      14.905  -9.164   0.998  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      14.377 -10.912   3.184  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      14.872 -11.142   0.270  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      15.538 -12.469   1.200  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      13.450 -13.365   1.205  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      13.011 -12.116   2.353  1.00  0.00           H  
ATOM   1151  N   ALA A 366      16.741 -10.406   4.094  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      18.057 -10.498   4.702  1.00  0.00           C  
ATOM   1153  C   ALA A 366      17.908 -10.575   6.223  1.00  0.00           C  
ATOM   1154  O   ALA A 366      18.118  -9.585   6.922  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      18.909  -9.306   4.260  1.00  0.00           C  
ATOM   1156  H   ALA A 366      16.046  -9.959   4.657  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      18.525 -11.415   4.344  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      19.841  -9.667   3.825  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      18.362  -8.725   3.517  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      19.129  -8.677   5.122  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL      13
ATOM     66  N   GLY A 296       9.651  30.399  -2.771  1.00  0.00           N  
ATOM     67  CA  GLY A 296       8.471  31.029  -2.204  1.00  0.00           C  
ATOM     68  C   GLY A 296       7.259  30.099  -2.286  1.00  0.00           C  
ATOM     69  O   GLY A 296       6.689  29.725  -1.263  1.00  0.00           O  
ATOM     70  H   GLY A 296       9.617  29.400  -2.816  1.00  0.00           H  
ATOM     71  HA2 GLY A 296       8.660  31.294  -1.163  1.00  0.00           H  
ATOM     72  HA3 GLY A 296       8.259  31.957  -2.735  1.00  0.00           H  
ATOM     73  N   SER A 297       6.902  29.752  -3.514  1.00  0.00           N  
ATOM     74  CA  SER A 297       5.769  28.873  -3.744  1.00  0.00           C  
ATOM     75  C   SER A 297       6.104  27.455  -3.278  1.00  0.00           C  
ATOM     76  O   SER A 297       7.176  27.216  -2.725  1.00  0.00           O  
ATOM     77  CB  SER A 297       5.367  28.866  -5.220  1.00  0.00           C  
ATOM     78  OG  SER A 297       3.981  28.588  -5.396  1.00  0.00           O  
ATOM     79  H   SER A 297       7.372  30.061  -4.341  1.00  0.00           H  
ATOM     80  HA  SER A 297       4.955  29.289  -3.149  1.00  0.00           H  
ATOM     81  HB2 SER A 297       5.602  29.833  -5.665  1.00  0.00           H  
ATOM     82  HB3 SER A 297       5.957  28.119  -5.753  1.00  0.00           H  
ATOM     83  HG  SER A 297       3.460  29.441  -5.409  1.00  0.00           H  
ATOM     84  N   SER A 298       5.166  26.550  -3.518  1.00  0.00           N  
ATOM     85  CA  SER A 298       5.348  25.162  -3.130  1.00  0.00           C  
ATOM     86  C   SER A 298       6.375  24.493  -4.046  1.00  0.00           C  
ATOM     87  O   SER A 298       6.333  24.668  -5.263  1.00  0.00           O  
ATOM     88  CB  SER A 298       4.022  24.399  -3.172  1.00  0.00           C  
ATOM     89  OG  SER A 298       2.980  25.104  -2.504  1.00  0.00           O  
ATOM     90  H   SER A 298       4.296  26.752  -3.968  1.00  0.00           H  
ATOM     91  HA  SER A 298       5.715  25.195  -2.104  1.00  0.00           H  
ATOM     92  HB2 SER A 298       3.736  24.227  -4.210  1.00  0.00           H  
ATOM     93  HB3 SER A 298       4.152  23.421  -2.711  1.00  0.00           H  
ATOM     94  HG  SER A 298       2.607  25.813  -3.104  1.00  0.00           H  
ATOM     95  N   ILE A 299       7.272  23.740  -3.426  1.00  0.00           N  
ATOM     96  CA  ILE A 299       8.307  23.044  -4.171  1.00  0.00           C  
ATOM     97  C   ILE A 299       8.069  21.536  -4.079  1.00  0.00           C  
ATOM     98  O   ILE A 299       9.006  20.747  -4.196  1.00  0.00           O  
ATOM     99  CB  ILE A 299       9.695  23.478  -3.692  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       9.738  24.985  -3.430  1.00  0.00           C  
ATOM    101  CG2 ILE A 299      10.777  23.037  -4.679  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       9.731  25.280  -1.929  1.00  0.00           C  
ATOM    103  H   ILE A 299       7.298  23.603  -2.436  1.00  0.00           H  
ATOM    104  HA  ILE A 299       8.218  23.345  -5.214  1.00  0.00           H  
ATOM    105  HB  ILE A 299       9.900  22.980  -2.745  1.00  0.00           H  
ATOM    106 HG12 ILE A 299      10.632  25.411  -3.884  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       8.880  25.464  -3.902  1.00  0.00           H  
ATOM    108 HG21 ILE A 299      11.697  22.820  -4.136  1.00  0.00           H  
ATOM    109 HG22 ILE A 299      10.447  22.141  -5.205  1.00  0.00           H  
ATOM    110 HG23 ILE A 299      10.960  23.834  -5.399  1.00  0.00           H  
ATOM    111 HD11 ILE A 299      10.227  26.233  -1.744  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       8.702  25.331  -1.573  1.00  0.00           H  
ATOM    113 HD13 ILE A 299      10.260  24.487  -1.400  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.810  21.179  -3.869  1.00  0.00           N  
ATOM    115  CA  LEU A 300       6.437  19.779  -3.760  1.00  0.00           C  
ATOM    116  C   LEU A 300       7.196  18.970  -4.813  1.00  0.00           C  
ATOM    117  O   LEU A 300       6.866  19.020  -5.997  1.00  0.00           O  
ATOM    118  CB  LEU A 300       4.917  19.622  -3.842  1.00  0.00           C  
ATOM    119  CG  LEU A 300       4.182  19.507  -2.504  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       4.365  18.115  -1.897  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       4.617  20.614  -1.542  1.00  0.00           C  
ATOM    122  H   LEU A 300       6.054  21.827  -3.775  1.00  0.00           H  
ATOM    123  HA  LEU A 300       6.744  19.435  -2.772  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       4.512  20.476  -4.384  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       4.695  18.734  -4.433  1.00  0.00           H  
ATOM    126  HG  LEU A 300       3.116  19.640  -2.688  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       3.389  17.660  -1.729  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       4.943  17.493  -2.580  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       4.895  18.199  -0.948  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       3.784  20.877  -0.891  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       5.454  20.263  -0.939  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       4.923  21.491  -2.113  1.00  0.00           H  
ATOM    133  N   ASP A 301       8.200  18.243  -4.344  1.00  0.00           N  
ATOM    134  CA  ASP A 301       9.009  17.424  -5.231  1.00  0.00           C  
ATOM    135  C   ASP A 301       8.422  16.012  -5.291  1.00  0.00           C  
ATOM    136  O   ASP A 301       8.527  15.251  -4.330  1.00  0.00           O  
ATOM    137  CB  ASP A 301      10.448  17.317  -4.723  1.00  0.00           C  
ATOM    138  CG  ASP A 301      11.489  18.052  -5.569  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      11.405  17.923  -6.810  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      12.345  18.725  -4.957  1.00  0.00           O  
ATOM    141  H   ASP A 301       8.462  18.207  -3.380  1.00  0.00           H  
ATOM    142  HA  ASP A 301       8.977  17.929  -6.196  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      10.487  17.707  -3.706  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      10.721  16.263  -4.671  1.00  0.00           H  
ATOM    145  N   ARG A 302       7.817  15.704  -6.429  1.00  0.00           N  
ATOM    146  CA  ARG A 302       7.214  14.397  -6.626  1.00  0.00           C  
ATOM    147  C   ARG A 302       8.278  13.301  -6.529  1.00  0.00           C  
ATOM    148  O   ARG A 302       7.998  12.200  -6.059  1.00  0.00           O  
ATOM    149  CB  ARG A 302       6.524  14.309  -7.989  1.00  0.00           C  
ATOM    150  CG  ARG A 302       5.323  13.362  -7.935  1.00  0.00           C  
ATOM    151  CD  ARG A 302       4.131  14.029  -7.246  1.00  0.00           C  
ATOM    152  NE  ARG A 302       3.006  14.163  -8.199  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       2.166  13.168  -8.513  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       2.318  11.960  -7.953  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       1.173  13.380  -9.388  1.00  0.00           N  
ATOM    156  H   ARG A 302       7.736  16.328  -7.205  1.00  0.00           H  
ATOM    157  HA  ARG A 302       6.481  14.304  -5.824  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       6.197  15.301  -8.299  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       7.234  13.959  -8.738  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       5.044  13.065  -8.946  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       5.596  12.453  -7.399  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       3.820  13.437  -6.385  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       4.419  15.011  -6.871  1.00  0.00           H  
ATOM    164  HE  ARG A 302       2.864  15.051  -8.635  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       3.058  11.801  -7.300  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       1.691  11.217  -8.188  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       1.060  14.281  -9.806  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       0.546  12.637  -9.623  1.00  0.00           H  
ATOM    169  N   ALA A 303       9.476  13.642  -6.981  1.00  0.00           N  
ATOM    170  CA  ALA A 303      10.583  12.701  -6.950  1.00  0.00           C  
ATOM    171  C   ALA A 303      10.893  12.333  -5.498  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.145  11.169  -5.190  1.00  0.00           O  
ATOM    173  CB  ALA A 303      11.789  13.309  -7.668  1.00  0.00           C  
ATOM    174  H   ALA A 303       9.695  14.541  -7.361  1.00  0.00           H  
ATOM    175  HA  ALA A 303      10.271  11.805  -7.486  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      11.903  14.351  -7.370  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      12.689  12.755  -7.401  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      11.636  13.254  -8.746  1.00  0.00           H  
ATOM    179  N   VAL A 304      10.865  13.346  -4.645  1.00  0.00           N  
ATOM    180  CA  VAL A 304      11.141  13.142  -3.233  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.080  12.213  -2.639  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.408  11.274  -1.916  1.00  0.00           O  
ATOM    183  CB  VAL A 304      11.222  14.492  -2.516  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.181  14.309  -0.997  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      12.472  15.265  -2.942  1.00  0.00           C  
ATOM    186  H   VAL A 304      10.660  14.289  -4.904  1.00  0.00           H  
ATOM    187  HA  VAL A 304      12.115  12.659  -3.154  1.00  0.00           H  
ATOM    188  HB  VAL A 304      10.350  15.078  -2.806  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      10.212  14.633  -0.619  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      11.333  13.258  -0.754  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      11.969  14.906  -0.538  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      12.217  16.314  -3.092  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      13.232  15.183  -2.165  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      12.857  14.848  -3.873  1.00  0.00           H  
ATOM    195  N   ILE A 305       8.831  12.507  -2.968  1.00  0.00           N  
ATOM    196  CA  ILE A 305       7.720  11.709  -2.476  1.00  0.00           C  
ATOM    197  C   ILE A 305       7.889  10.263  -2.947  1.00  0.00           C  
ATOM    198  O   ILE A 305       7.639   9.327  -2.189  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.387  12.337  -2.886  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.141  13.645  -2.131  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.235  11.346  -2.706  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       5.273  14.599  -2.953  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.573  13.273  -3.557  1.00  0.00           H  
ATOM    204  HA  ILE A 305       7.763  11.726  -1.387  1.00  0.00           H  
ATOM    205  HB  ILE A 305       6.437  12.583  -3.947  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.654  13.433  -1.179  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       7.094  14.121  -1.901  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       4.340  11.737  -3.189  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       5.504  10.391  -3.158  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       5.042  11.203  -1.643  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       4.451  14.044  -3.405  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       4.873  15.377  -2.304  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       5.877  15.055  -3.738  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.313  10.126  -4.195  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.518   8.810  -4.775  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.690   8.104  -4.088  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.582   6.938  -3.712  1.00  0.00           O  
ATOM    218  CB  GLU A 306       8.744   8.905  -6.285  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.424   9.133  -7.024  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.442   8.462  -8.398  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.523   8.482  -9.026  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       6.374   7.943  -8.790  1.00  0.00           O  
ATOM    223  H   GLU A 306       8.514  10.893  -4.804  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.595   8.263  -4.586  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.433   9.722  -6.502  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.213   7.990  -6.645  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       6.599   8.737  -6.432  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.248  10.203  -7.140  1.00  0.00           H  
ATOM    229  N   HIS A 307      10.782   8.841  -3.947  1.00  0.00           N  
ATOM    230  CA  HIS A 307      11.972   8.300  -3.312  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.654   7.920  -1.865  1.00  0.00           C  
ATOM    232  O   HIS A 307      11.963   6.812  -1.428  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.141   9.281  -3.425  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.500   8.623  -3.392  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      14.864   7.610  -4.261  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.578   8.845  -2.586  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.107   7.246  -3.982  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.547   8.012  -2.943  1.00  0.00           N  
ATOM    239  H   HIS A 307      10.861   9.788  -4.256  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.239   7.400  -3.865  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.043   9.842  -4.354  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.077  10.001  -2.610  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.287   7.219  -4.979  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.633   9.582  -1.785  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.677   6.470  -4.493  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.042   8.860  -1.161  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.679   8.638   0.229  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.824   7.373   0.332  1.00  0.00           C  
ATOM    249  O   ASN A 308       9.950   6.611   1.289  1.00  0.00           O  
ATOM    250  CB  ASN A 308       9.861   9.808   0.778  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.646  10.572   1.847  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      11.033  10.036   2.872  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      10.859  11.851   1.550  1.00  0.00           N  
ATOM    254  H   ASN A 308      10.795   9.759  -1.523  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.626   8.546   0.761  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.594  10.483  -0.034  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       8.929   9.436   1.204  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      10.514  12.229   0.690  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      11.364  12.434   2.186  1.00  0.00           H  
ATOM    260  N   LEU A 309       8.974   7.189  -0.668  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.099   6.030  -0.701  1.00  0.00           C  
ATOM    262  C   LEU A 309       8.945   4.760  -0.818  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.658   3.756  -0.168  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.056   6.178  -1.811  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.709   6.768  -1.391  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.142   7.674  -2.485  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.726   5.664  -0.995  1.00  0.00           C  
ATOM    268  H   LEU A 309       8.879   7.813  -1.443  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.560   5.999   0.246  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.477   6.806  -2.596  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       6.880   5.196  -2.250  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.868   7.388  -0.509  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       4.148   7.325  -2.767  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       5.075   8.696  -2.111  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       5.798   7.647  -3.355  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.629   4.953  -1.816  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       5.097   5.147  -0.110  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       3.753   6.104  -0.778  1.00  0.00           H  
ATOM    279  N   LEU A 310       9.972   4.846  -1.652  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.861   3.717  -1.862  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.768   3.553  -0.641  1.00  0.00           C  
ATOM    282  O   LEU A 310      12.006   2.435  -0.185  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.625   3.875  -3.178  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.877   3.450  -4.443  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      11.660   3.837  -5.700  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.548   1.956  -4.411  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.198   5.666  -2.177  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.241   2.825  -1.954  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      11.914   4.920  -3.285  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.546   3.295  -3.113  1.00  0.00           H  
ATOM    291  HG  LEU A 310       9.929   3.987  -4.476  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      11.558   4.908  -5.875  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      12.713   3.589  -5.562  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      11.267   3.289  -6.556  1.00  0.00           H  
ATOM    295 HD21 LEU A 310       9.495   1.810  -4.653  1.00  0.00           H  
ATOM    296 HD22 LEU A 310      11.165   1.432  -5.141  1.00  0.00           H  
ATOM    297 HD23 LEU A 310      10.750   1.561  -3.415  1.00  0.00           H  
ATOM    298  N   SER A 311      12.249   4.683  -0.145  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.124   4.679   1.015  1.00  0.00           C  
ATOM    300  C   SER A 311      12.357   4.197   2.248  1.00  0.00           C  
ATOM    301  O   SER A 311      12.860   3.378   3.016  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.713   6.069   1.266  1.00  0.00           C  
ATOM    303  OG  SER A 311      15.135   6.071   1.175  1.00  0.00           O  
ATOM    304  H   SER A 311      12.050   5.588  -0.521  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.927   3.984   0.769  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.301   6.773   0.543  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.412   6.416   2.255  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.416   6.269   0.236  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.151   4.726   2.399  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.310   4.359   3.526  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.892   2.894   3.390  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.556   2.246   4.380  1.00  0.00           O  
ATOM    313  CB  ALA A 312       9.108   5.304   3.594  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.750   5.391   1.771  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.901   4.478   4.434  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       9.456   6.337   3.577  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       8.457   5.126   2.738  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.555   5.122   4.515  1.00  0.00           H  
ATOM    319  N   SER A 313       9.928   2.414   2.156  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.557   1.037   1.877  1.00  0.00           C  
ATOM    321  C   SER A 313      10.664   0.092   2.349  1.00  0.00           C  
ATOM    322  O   SER A 313      10.392  -1.043   2.739  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.283   0.830   0.386  1.00  0.00           C  
ATOM    324  OG  SER A 313       9.434  -0.533  -0.001  1.00  0.00           O  
ATOM    325  H   SER A 313      10.202   2.947   1.356  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.641   0.865   2.442  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.271   1.163   0.154  1.00  0.00           H  
ATOM    328  HB3 SER A 313       9.964   1.451  -0.197  1.00  0.00           H  
ATOM    329  HG  SER A 313       9.556  -0.595  -0.991  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.889   0.594   2.298  1.00  0.00           N  
ATOM    331  CA  LYS A 314      13.038  -0.191   2.716  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.337   0.094   4.189  1.00  0.00           C  
ATOM    333  O   LYS A 314      14.195  -0.552   4.788  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.227   0.063   1.787  1.00  0.00           C  
ATOM    335  CG  LYS A 314      13.994  -0.569   0.413  1.00  0.00           C  
ATOM    336  CD  LYS A 314      15.224  -1.353  -0.046  1.00  0.00           C  
ATOM    337  CE  LYS A 314      15.259  -1.475  -1.571  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      16.313  -2.427  -1.990  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.101   1.518   1.980  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.769  -1.243   2.615  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.384   1.136   1.676  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      15.134  -0.347   2.230  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      13.130  -1.232   0.455  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      13.762   0.209  -0.315  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      16.129  -0.855   0.303  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      15.215  -2.346   0.402  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      14.290  -1.812  -1.937  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      15.446  -0.498  -2.016  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      16.313  -3.216  -1.375  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      16.132  -2.733  -2.925  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      17.204  -1.975  -1.954  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.612   1.062   4.730  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.789   1.440   6.122  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.715   0.757   6.972  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.933  -0.335   7.494  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.810   2.963   6.265  1.00  0.00           C  
ATOM    357  CG  LEU A 315      13.997   3.681   5.620  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      13.609   5.092   5.174  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      15.208   3.688   6.555  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.916   1.582   4.236  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.765   1.073   6.439  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      11.892   3.361   5.833  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.796   3.209   7.327  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.285   3.129   4.725  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      13.630   5.148   4.086  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      12.605   5.322   5.531  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      14.315   5.811   5.589  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      15.204   2.782   7.161  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      16.123   3.726   5.965  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      15.159   4.560   7.207  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.579   1.429   7.084  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.471   0.901   7.862  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.924  -0.382   7.235  1.00  0.00           C  
ATOM    374  O   TYR A 316       9.226  -0.693   6.084  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.382   1.976   7.828  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.795   3.301   8.471  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.413   4.274   7.712  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       8.550   3.524   9.811  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       9.802   5.521   8.317  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.939   4.771  10.416  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.546   5.708   9.640  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.913   6.886  10.211  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.410   2.317   6.657  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.839   0.680   8.864  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       8.100   2.160   6.791  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.496   1.597   8.338  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.607   4.098   6.653  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       8.062   2.756  10.411  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.291   6.298   7.729  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.752   4.960  11.473  1.00  0.00           H  
ATOM    391  HH  TYR A 316      10.435   6.713  11.046  1.00  0.00           H  
ATOM    392  N   ASN A 317       8.127  -1.093   8.020  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.535  -2.337   7.556  1.00  0.00           C  
ATOM    394  C   ASN A 317       6.104  -2.070   7.086  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.692  -2.554   6.033  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.479  -3.373   8.680  1.00  0.00           C  
ATOM    397  CG  ASN A 317       8.689  -4.308   8.625  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       9.832  -3.884   8.573  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       8.375  -5.600   8.640  1.00  0.00           N  
ATOM    400  H   ASN A 317       7.886  -0.833   8.955  1.00  0.00           H  
ATOM    401  HA  ASN A 317       8.182  -2.678   6.748  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.449  -2.867   9.645  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.561  -3.955   8.597  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       7.417  -5.881   8.684  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       9.098  -6.290   8.607  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.384  -1.301   7.890  1.00  0.00           N  
ATOM    407  CA  ASN A 318       4.007  -0.965   7.570  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.716   0.464   8.032  1.00  0.00           C  
ATOM    409  O   ASN A 318       4.085   0.850   9.140  1.00  0.00           O  
ATOM    410  CB  ASN A 318       3.031  -1.901   8.285  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.676  -3.262   8.557  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       4.129  -3.555   9.651  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.691  -4.073   7.503  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.727  -0.912   8.745  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.929  -1.078   6.489  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.713  -1.451   9.225  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.137  -2.034   7.676  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.302  -3.770   6.633  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       4.092  -4.986   7.581  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.055   1.211   7.159  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.709   2.589   7.463  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.371   2.931   6.806  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.084   2.476   5.700  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.849   3.528   7.063  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.479   4.987   7.336  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.259   3.303   5.606  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.587   5.931   6.865  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.758   0.889   6.260  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.593   2.666   8.544  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.716   3.295   7.681  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.547   5.231   6.826  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.305   5.128   8.403  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       5.285   2.939   5.569  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       3.595   2.568   5.151  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       4.188   4.244   5.060  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.505   6.079   5.789  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       4.486   6.891   7.373  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       5.559   5.497   7.100  1.00  0.00           H  
ATOM    439  N   THR A 320       0.588   3.732   7.514  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.714   4.140   7.013  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.576   5.370   6.112  1.00  0.00           C  
ATOM    442  O   THR A 320       0.438   6.065   6.156  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.633   4.368   8.215  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -2.850   4.833   7.638  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.169   5.530   9.095  1.00  0.00           C  
ATOM    446  H   THR A 320       0.829   4.098   8.413  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.113   3.335   6.396  1.00  0.00           H  
ATOM    448  HB  THR A 320      -1.741   3.455   8.800  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -3.428   4.057   7.386  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -0.120   5.744   8.892  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -1.769   6.413   8.876  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -1.288   5.261  10.145  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.611   5.599   5.317  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.618   6.732   4.408  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.415   8.046   5.166  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.720   8.941   4.688  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.991   6.755   3.732  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.449   5.391   3.210  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.656   4.686   2.361  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.651   4.885   3.596  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -3.082   3.421   1.876  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -5.077   3.620   3.112  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -4.283   2.915   2.262  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.431   5.029   5.288  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.796   6.589   3.706  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.728   7.127   4.443  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.964   7.460   2.901  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.692   5.092   2.051  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -5.287   5.450   4.277  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.445   2.856   1.195  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -6.040   3.214   3.421  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.610   1.943   1.891  1.00  0.00           H  
ATOM    473  N   GLU A 322      -2.034   8.119   6.335  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.929   9.307   7.164  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.469   9.565   7.541  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.007  10.696   7.457  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.804   9.184   8.413  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.247   9.596   8.115  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -5.149   9.354   9.327  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -5.564   8.188   9.502  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.402  10.341  10.052  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.597   7.386   6.716  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.302  10.125   6.547  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.784   8.156   8.775  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.400   9.810   9.208  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.278  10.650   7.838  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.621   9.031   7.261  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.201   8.497   7.949  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.597   8.594   8.339  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.479   8.810   7.107  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.356   9.673   7.111  1.00  0.00           O  
ATOM    492  CB  GLU A 323       2.036   7.351   9.116  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.325   7.271  10.468  1.00  0.00           C  
ATOM    494  CD  GLU A 323       1.767   8.410  11.389  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       2.876   8.288  11.952  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       0.985   9.378  11.509  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.194   7.581   8.014  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.656   9.464   8.993  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.818   6.457   8.533  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.115   7.376   9.270  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       0.246   7.316  10.319  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.541   6.312  10.941  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.216   8.012   6.083  1.00  0.00           N  
ATOM    504  CA  LEU A 324       2.974   8.105   4.847  1.00  0.00           C  
ATOM    505  C   LEU A 324       2.873   9.530   4.298  1.00  0.00           C  
ATOM    506  O   LEU A 324       3.872  10.105   3.869  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.519   7.031   3.857  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.632   6.304   3.099  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       3.137   4.964   2.552  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       4.217   7.191   1.999  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.501   7.313   6.088  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.017   7.901   5.088  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       1.932   6.290   4.400  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.854   7.495   3.129  1.00  0.00           H  
ATOM    515  HG  LEU A 324       4.438   6.087   3.800  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       3.745   4.674   1.695  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       3.217   4.202   3.328  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       2.095   5.060   2.243  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       4.981   7.841   2.425  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       4.661   6.565   1.225  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       3.424   7.800   1.563  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.658  10.057   4.330  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.414  11.404   3.841  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.003  12.448   4.792  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.434  13.515   4.357  1.00  0.00           O  
ATOM    526  H   GLY A 325       0.851   9.582   4.681  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       1.853  11.520   2.850  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.342  11.567   3.735  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.004  12.103   6.071  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.533  12.997   7.087  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.055  13.075   6.948  1.00  0.00           C  
ATOM    532  O   ALA A 326       4.667  14.069   7.337  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.098  12.512   8.471  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.652  11.233   6.416  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.110  13.986   6.912  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       2.245  11.435   8.542  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       2.694  13.011   9.235  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       1.044  12.746   8.622  1.00  0.00           H  
ATOM    539  N   LEU A 327       4.622  12.013   6.394  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.060  11.949   6.199  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.451  12.838   5.017  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.447  13.558   5.079  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.517  10.496   6.054  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.680  10.252   5.089  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       8.973  10.873   5.621  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.840   8.760   4.791  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.117  11.209   6.081  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.530  12.346   7.100  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       6.804  10.126   7.038  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.666   9.900   5.724  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.450  10.746   4.145  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.610  10.089   6.032  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.495  11.377   4.807  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       8.735  11.595   6.402  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       8.105   8.626   3.742  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.628   8.346   5.421  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       6.902   8.245   4.997  1.00  0.00           H  
ATOM    558  N   LEU A 328       5.647  12.759   3.967  1.00  0.00           N  
ATOM    559  CA  LEU A 328       5.896  13.548   2.773  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.160  14.884   2.886  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.273  15.736   2.006  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.532  12.750   1.519  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.639  11.228   1.637  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.292  10.561   1.350  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       6.752  10.685   0.739  1.00  0.00           C  
ATOM    566  H   LEU A 328       4.839  12.172   3.925  1.00  0.00           H  
ATOM    567  HA  LEU A 328       6.967  13.746   2.729  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.510  13.002   1.236  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.178  13.077   0.704  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.906  10.984   2.665  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       3.491  11.156   1.786  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       4.146  10.488   0.272  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.282   9.562   1.786  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.650  11.288   0.869  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       6.965   9.651   1.010  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       6.432  10.729  -0.302  1.00  0.00           H  
ATOM    577  N   GLU A 329       4.422  15.026   3.978  1.00  0.00           N  
ATOM    578  CA  GLU A 329       3.668  16.245   4.218  1.00  0.00           C  
ATOM    579  C   GLU A 329       2.413  16.273   3.343  1.00  0.00           C  
ATOM    580  O   GLU A 329       1.630  17.220   3.406  1.00  0.00           O  
ATOM    581  CB  GLU A 329       4.534  17.483   3.974  1.00  0.00           C  
ATOM    582  CG  GLU A 329       5.893  17.345   4.664  1.00  0.00           C  
ATOM    583  CD  GLU A 329       6.977  18.103   3.895  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       7.144  17.792   2.696  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       7.614  18.975   4.523  1.00  0.00           O  
ATOM    586  H   GLU A 329       4.336  14.329   4.689  1.00  0.00           H  
ATOM    587  HA  GLU A 329       3.386  16.208   5.270  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       4.679  17.625   2.903  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       4.021  18.369   4.347  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       5.828  17.730   5.682  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       6.163  16.292   4.738  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.261  15.225   2.548  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.114  15.117   1.662  1.00  0.00           C  
ATOM    594  C   ILE A 330      -0.015  14.379   2.383  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.217  13.718   3.394  1.00  0.00           O  
ATOM    596  CB  ILE A 330       1.521  14.474   0.335  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       1.606  12.952   0.467  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       2.825  15.077  -0.191  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       1.825  12.294  -0.897  1.00  0.00           C  
ATOM    600  H   ILE A 330       2.903  14.459   2.503  1.00  0.00           H  
ATOM    601  HA  ILE A 330       0.778  16.130   1.439  1.00  0.00           H  
ATOM    602  HB  ILE A 330       0.747  14.690  -0.401  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.423  12.687   1.138  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       0.689  12.570   0.916  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       2.851  16.142   0.040  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       3.672  14.582   0.284  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       2.881  14.938  -1.270  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       2.873  12.390  -1.182  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       1.559  11.239  -0.839  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       1.200  12.786  -1.642  1.00  0.00           H  
ATOM    611  N   PRO A 331      -1.245  14.519   1.820  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -2.411  13.873   2.399  1.00  0.00           C  
ATOM    613  C   PRO A 331      -2.409  12.371   2.103  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.773  11.924   1.150  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -3.603  14.596   1.793  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -3.076  15.302   0.554  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -1.557  15.293   0.623  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -2.395  13.955   3.395  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -4.395  13.893   1.535  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -4.027  15.309   2.499  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -3.420  14.797  -0.349  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -3.450  16.325   0.510  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -1.123  14.839  -0.267  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -1.159  16.306   0.691  1.00  0.00           H  
ATOM    625  N   ALA A 332      -3.127  11.635   2.939  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.216  10.194   2.779  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.785   9.872   1.396  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.433   8.858   0.796  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -4.063   9.606   3.909  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.640  12.007   3.712  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.206   9.789   2.850  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -4.760  10.362   4.272  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.621   8.747   3.536  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -3.412   9.290   4.724  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.656  10.756   0.929  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -5.277  10.579  -0.372  1.00  0.00           C  
ATOM    637  C   ALA A 333      -4.200  10.622  -1.457  1.00  0.00           C  
ATOM    638  O   ALA A 333      -4.256   9.864  -2.424  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -6.352  11.649  -0.574  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.937  11.578   1.424  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.752   9.598  -0.382  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -5.965  12.434  -1.223  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -7.232  11.198  -1.034  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -6.625  12.076   0.391  1.00  0.00           H  
ATOM    645  N   LYS A 334      -3.244  11.519  -1.261  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -2.155  11.671  -2.211  1.00  0.00           C  
ATOM    647  C   LYS A 334      -1.174  10.509  -2.047  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.775   9.884  -3.029  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -1.506  13.049  -2.065  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.800  13.462  -3.359  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.480  14.679  -3.989  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -1.648  14.492  -5.499  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -1.714  15.804  -6.180  1.00  0.00           N  
ATOM    654  H   LYS A 334      -3.205  12.132  -0.472  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -2.585  11.622  -3.211  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -2.265  13.788  -1.809  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.789  13.032  -1.245  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.245  13.692  -3.149  1.00  0.00           H  
ATOM    659  HG3 LYS A 334      -0.808  12.631  -4.063  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -2.455  14.835  -3.528  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -0.888  15.573  -3.794  1.00  0.00           H  
ATOM    662  HE2 LYS A 334      -0.815  13.911  -5.894  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -2.557  13.924  -5.701  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -0.911  16.348  -5.934  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -1.732  15.665  -7.170  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -2.543  16.286  -5.896  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.812  10.253  -0.798  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.114   9.177  -0.492  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.518   7.839  -0.882  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.185   6.901  -1.254  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.493   9.234   0.989  1.00  0.00           C  
ATOM    672  H   ALA A 335      -1.141  10.766  -0.005  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.013   9.332  -1.090  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       0.863   8.259   1.307  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       1.270   9.984   1.137  1.00  0.00           H  
ATOM    676  HB3 ALA A 335      -0.385   9.499   1.578  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.838   7.794  -0.783  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.573   6.587  -1.121  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.540   6.350  -2.632  1.00  0.00           C  
ATOM    680  O   GLU A 336      -2.272   5.237  -3.083  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -4.013   6.661  -0.609  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.801   5.410  -1.005  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -6.280   5.738  -1.216  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.589   6.302  -2.288  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -7.069   5.416  -0.301  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.403   8.562  -0.480  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -2.053   5.778  -0.607  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -4.013   6.766   0.476  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.502   7.546  -1.015  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.384   4.988  -1.920  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.700   4.652  -0.229  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.814   7.414  -3.372  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.819   7.335  -4.823  1.00  0.00           C  
ATOM    694  C   LYS A 337      -1.390   7.109  -5.321  1.00  0.00           C  
ATOM    695  O   LYS A 337      -1.156   6.260  -6.181  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -3.491   8.571  -5.424  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -5.009   8.516  -5.236  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -5.730   8.567  -6.584  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -7.244   8.680  -6.392  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -7.858   9.404  -7.527  1.00  0.00           N  
ATOM    701  H   LYS A 337      -3.031   8.315  -2.997  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -3.423   6.472  -5.101  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -3.095   9.471  -4.953  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -3.255   8.638  -6.486  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -5.280   7.602  -4.708  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -5.332   9.351  -4.614  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -5.369   9.418  -7.162  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -5.499   7.670  -7.159  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -7.681   7.685  -6.307  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -7.460   9.203  -5.460  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -8.659   8.900  -7.850  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -8.137  10.317  -7.228  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -7.193   9.485  -8.269  1.00  0.00           H  
ATOM    714  N   ILE A 338      -0.472   7.882  -4.760  1.00  0.00           N  
ATOM    715  CA  ILE A 338       0.927   7.776  -5.137  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.449   6.388  -4.759  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.101   5.725  -5.564  1.00  0.00           O  
ATOM    718  CB  ILE A 338       1.735   8.924  -4.528  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.259  10.275  -5.066  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.234   8.716  -4.747  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       1.999  11.428  -4.386  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.671   8.569  -4.062  1.00  0.00           H  
ATOM    723  HA  ILE A 338       0.983   7.882  -6.221  1.00  0.00           H  
ATOM    724  HB  ILE A 338       1.564   8.928  -3.452  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       1.421  10.318  -6.143  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       0.186  10.379  -4.901  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       3.793   9.308  -4.022  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       3.478   7.661  -4.619  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       3.501   9.030  -5.756  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       2.754  11.825  -5.065  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       1.290  12.215  -4.131  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       2.482  11.065  -3.479  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.143   5.990  -3.533  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.573   4.694  -3.037  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.060   3.599  -3.975  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.795   2.673  -4.315  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.082   4.507  -1.600  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.612   6.535  -2.884  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.663   4.682  -3.041  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       0.016   4.726  -1.549  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.258   3.478  -1.287  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.624   5.186  -0.941  1.00  0.00           H  
ATOM    743  N   SER A 340      -0.198   3.741  -4.366  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.818   2.775  -5.258  1.00  0.00           C  
ATOM    745  C   SER A 340      -0.233   2.912  -6.665  1.00  0.00           C  
ATOM    746  O   SER A 340       0.095   1.913  -7.304  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.337   2.955  -5.294  1.00  0.00           C  
ATOM    748  OG  SER A 340      -3.023   1.706  -5.288  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.789   4.497  -4.085  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.578   1.799  -4.837  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.653   3.547  -4.435  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.614   3.516  -6.187  1.00  0.00           H  
ATOM    753  HG  SER A 340      -3.565   1.618  -4.453  1.00  0.00           H  
ATOM    754  N   GLN A 341      -0.121   4.156  -7.106  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.419   4.436  -8.426  1.00  0.00           C  
ATOM    756  C   GLN A 341       1.864   3.944  -8.524  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.282   3.436  -9.564  1.00  0.00           O  
ATOM    758  CB  GLN A 341       0.324   5.928  -8.752  1.00  0.00           C  
ATOM    759  CG  GLN A 341      -0.888   6.219  -9.639  1.00  0.00           C  
ATOM    760  CD  GLN A 341      -0.826   7.641 -10.202  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       0.067   8.416  -9.904  1.00  0.00           O  
ATOM    762  NE2 GLN A 341      -1.824   7.939 -11.030  1.00  0.00           N  
ATOM    763  H   GLN A 341      -0.390   4.962  -6.580  1.00  0.00           H  
ATOM    764  HA  GLN A 341      -0.210   3.878  -9.120  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.249   6.501  -7.828  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       1.235   6.252  -9.256  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.924   5.501 -10.459  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -1.804   6.092  -9.063  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -2.526   7.256 -11.232  1.00  0.00           H  
ATOM    770 HE22 GLN A 341      -1.872   8.845 -11.449  1.00  0.00           H  
ATOM    771  N   MET A 342       2.589   4.112  -7.427  1.00  0.00           N  
ATOM    772  CA  MET A 342       3.978   3.691  -7.377  1.00  0.00           C  
ATOM    773  C   MET A 342       4.100   2.177  -7.560  1.00  0.00           C  
ATOM    774  O   MET A 342       4.959   1.705  -8.303  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.585   4.093  -6.030  1.00  0.00           C  
ATOM    776  CG  MET A 342       4.753   5.611  -5.936  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.402   6.075  -6.434  1.00  0.00           S  
ATOM    778  CE  MET A 342       7.360   5.068  -5.313  1.00  0.00           C  
ATOM    779  H   MET A 342       2.241   4.525  -6.586  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.470   4.205  -8.203  1.00  0.00           H  
ATOM    781  HB2 MET A 342       3.945   3.743  -5.220  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.553   3.608  -5.904  1.00  0.00           H  
ATOM    783  HG2 MET A 342       4.019   6.106  -6.571  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.565   5.942  -4.914  1.00  0.00           H  
ATOM    785  HE1 MET A 342       7.672   4.155  -5.821  1.00  0.00           H  
ATOM    786  HE2 MET A 342       8.240   5.623  -4.988  1.00  0.00           H  
ATOM    787  HE3 MET A 342       6.751   4.812  -4.446  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.227   1.457  -6.870  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.226   0.006  -6.948  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.811  -0.424  -8.356  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.332  -1.403  -8.889  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.355  -0.589  -5.840  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       3.043  -0.472  -4.479  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.967  -2.033  -6.164  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       2.100  -0.892  -3.350  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.532   1.849  -6.268  1.00  0.00           H  
ATOM    797  HA  ILE A 343       4.248  -0.331  -6.771  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.432  -0.012  -5.785  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.936  -1.097  -4.464  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.370   0.556  -4.320  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       2.174  -2.667  -5.302  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       0.904  -2.079  -6.402  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       2.546  -2.382  -7.019  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       1.815  -1.936  -3.484  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       2.605  -0.775  -2.391  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.208  -0.266  -3.369  1.00  0.00           H  
ATOM    807  N   THR A 344       1.876   0.328  -8.918  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.384   0.036 -10.254  1.00  0.00           C  
ATOM    809  C   THR A 344       2.457   0.352 -11.298  1.00  0.00           C  
ATOM    810  O   THR A 344       2.480  -0.249 -12.371  1.00  0.00           O  
ATOM    811  CB  THR A 344       0.085   0.818 -10.461  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -0.884   0.084  -9.718  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.418   0.745 -11.904  1.00  0.00           C  
ATOM    814  H   THR A 344       1.457   1.122  -8.478  1.00  0.00           H  
ATOM    815  HA  THR A 344       1.180  -1.033 -10.319  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.199   1.853 -10.140  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -0.840  -0.885  -9.961  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -0.046   1.604 -12.463  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -0.059  -0.173 -12.368  1.00  0.00           H  
ATOM    820 HG23 THR A 344      -1.508   0.753 -11.909  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.319   1.295 -10.947  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.391   1.699 -11.841  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.591   0.762 -11.686  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.538   0.827 -12.468  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.795   3.153 -11.591  1.00  0.00           C  
ATOM    826  CG  GLU A 345       3.733   4.116 -12.126  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.379   5.287 -12.869  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.306   5.014 -13.662  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       3.932   6.429 -12.628  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.293   1.779 -10.073  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.979   1.610 -12.846  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       4.935   3.317 -10.523  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.751   3.357 -12.073  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.058   3.584 -12.796  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.130   4.494 -11.300  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.512  -0.087 -10.672  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.580  -1.035 -10.405  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.608  -0.445  -9.438  1.00  0.00           C  
ATOM    839  O   GLY A 346       8.229  -1.174  -8.665  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.738  -0.133 -10.041  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       6.162  -1.950  -9.984  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       7.070  -1.309 -11.339  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.756   0.869  -9.511  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.698   1.566  -8.652  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.689   0.954  -7.249  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.745   0.726  -6.661  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.358   3.054  -8.554  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.587   3.758  -9.893  1.00  0.00           C  
ATOM    849  CD  ARG A 347       7.593   4.905 -10.087  1.00  0.00           C  
ATOM    850  NE  ARG A 347       8.289   6.092 -10.631  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       8.550   6.280 -11.931  1.00  0.00           C  
ATOM    852  NH1 ARG A 347       8.173   5.360 -12.830  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       9.187   7.388 -12.334  1.00  0.00           N  
ATOM    854  H   ARG A 347       7.247   1.455 -10.142  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.667   1.430  -9.133  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.319   3.174  -8.249  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       8.972   3.521  -7.784  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.606   4.144  -9.936  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       8.484   3.041 -10.707  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       6.798   4.597 -10.766  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       7.122   5.153  -9.136  1.00  0.00           H  
ATOM    862  HE  ARG A 347       8.584   6.798  -9.987  1.00  0.00           H  
ATOM    863 HH11 ARG A 347       7.698   4.533 -12.530  1.00  0.00           H  
ATOM    864 HH12 ARG A 347       8.367   5.501 -13.801  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       9.468   8.075 -11.663  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       9.381   7.529 -13.305  1.00  0.00           H  
ATOM    867  N   MET A 348       7.485   0.707  -6.754  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.325   0.126  -5.432  1.00  0.00           C  
ATOM    869  C   MET A 348       6.965  -1.358  -5.525  1.00  0.00           C  
ATOM    870  O   MET A 348       6.776  -1.887  -6.619  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.224   0.873  -4.677  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.571   1.007  -3.193  1.00  0.00           C  
ATOM    873  SD  MET A 348       6.062   2.608  -2.589  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.312   2.321  -2.385  1.00  0.00           C  
ATOM    875  H   MET A 348       6.632   0.896  -7.239  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.292   0.243  -4.942  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.086   1.863  -5.112  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.278   0.342  -4.786  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.077   0.221  -2.622  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.644   0.879  -3.049  1.00  0.00           H  
ATOM    881  HE1 MET A 348       3.760   2.911  -3.116  1.00  0.00           H  
ATOM    882  HE2 MET A 348       4.098   1.263  -2.535  1.00  0.00           H  
ATOM    883  HE3 MET A 348       4.011   2.614  -1.379  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.880  -1.987  -4.362  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.546  -3.400  -4.298  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.669  -3.657  -3.071  1.00  0.00           C  
ATOM    887  O   ASN A 349       6.018  -3.262  -1.960  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.805  -4.258  -4.167  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.840  -5.347  -5.241  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       7.729  -5.088  -6.428  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.001  -6.576  -4.761  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.035  -1.549  -3.476  1.00  0.00           H  
ATOM    893  HA  ASN A 349       6.028  -3.614  -5.233  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.690  -3.628  -4.254  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.836  -4.717  -3.179  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       8.087  -6.721  -3.775  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.037  -7.357  -5.385  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.546  -4.317  -3.313  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.616  -4.632  -2.242  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.172  -4.368  -2.674  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.880  -4.299  -3.866  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.269  -4.635  -4.220  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.728  -5.677  -1.953  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.852  -4.032  -1.363  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.307  -4.227  -1.680  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.099  -3.973  -1.942  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.702  -3.068  -0.866  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.229  -3.047   0.270  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -0.812  -5.326  -1.912  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.103  -5.845  -0.503  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -2.238  -5.463   0.142  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -0.227  -6.688   0.106  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -2.508  -5.945   1.450  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -0.497  -7.170   1.414  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.632  -6.788   2.058  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.553  -4.285  -0.712  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.163  -3.475  -2.910  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -1.751  -5.243  -2.459  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.200  -6.059  -2.439  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -2.940  -4.787  -0.346  1.00  0.00           H  
ATOM    921  HD2 PHE A 351       0.683  -6.995  -0.410  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -3.418  -5.639   1.966  1.00  0.00           H  
ATOM    923  HE2 PHE A 351       0.206  -7.846   1.902  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -1.839  -7.158   3.063  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.738  -2.343  -1.260  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.411  -1.438  -0.344  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.630  -2.141   0.257  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.524  -2.570  -0.470  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.745  -0.118  -1.041  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.503   0.767  -1.162  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.895   0.601  -0.333  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.736   1.906  -2.157  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.117  -2.365  -2.186  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.713  -1.210   0.462  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -3.080  -0.342  -2.054  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -1.249   1.179  -0.185  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.653   0.166  -1.485  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -3.739   0.561   0.745  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -3.927   1.641  -0.657  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -4.837   0.113  -0.583  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.979   1.490  -3.134  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -2.562   2.528  -1.810  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -0.833   2.512  -2.234  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.626  -2.238   1.578  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.720  -2.882   2.285  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.808  -1.848   2.583  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.593  -0.924   3.365  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.247  -3.468   3.617  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.304  -4.265   4.385  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.360  -4.541   3.775  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.032  -4.579   5.563  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.894  -1.887   2.163  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -5.067  -3.672   1.618  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.391  -4.116   3.428  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.896  -2.653   4.250  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.952  -2.039   1.943  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -8.074  -1.135   2.130  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.838  -1.493   3.406  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.654  -0.708   3.887  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -9.001  -1.152   0.913  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.420  -0.319  -0.231  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -9.459   0.663  -0.776  1.00  0.00           C  
ATOM    963  OE1 GLN A 354     -10.657   0.452  -0.688  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.935   1.746  -1.343  1.00  0.00           N  
ATOM    965  H   GLN A 354      -7.119  -2.794   1.309  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.633  -0.143   2.229  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -9.150  -2.179   0.580  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.980  -0.762   1.191  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.546   0.229   0.121  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -8.082  -0.978  -1.031  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -7.942   1.859  -1.383  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -9.534   2.448  -1.730  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.546  -2.679   3.919  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.196  -3.151   5.131  1.00  0.00           C  
ATOM    975  C   ILE A 355      -8.697  -2.332   6.323  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.483  -1.941   7.185  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -8.996  -4.659   5.293  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.552  -5.419   4.087  1.00  0.00           C  
ATOM    979  CG2 ILE A 355      -9.598  -5.153   6.610  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -9.010  -6.849   4.042  1.00  0.00           C  
ATOM    981  H   ILE A 355      -7.881  -3.312   3.522  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.266  -2.978   5.016  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -7.925  -4.859   5.334  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -10.641  -5.441   4.138  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.286  -4.896   3.169  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -10.027  -4.311   7.152  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.378  -5.886   6.401  1.00  0.00           H  
ATOM    988 HG23 ILE A 355      -8.818  -5.616   7.215  1.00  0.00           H  
ATOM    989 HD11 ILE A 355      -9.640  -7.496   4.652  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.011  -7.206   3.012  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -7.991  -6.863   4.430  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.393  -2.098   6.335  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -6.780  -1.333   7.408  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.315   0.019   6.863  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.020   0.933   7.631  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -5.559  -2.060   7.975  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -5.874  -3.150   9.001  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -6.864  -3.877   8.771  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.118  -3.230   9.993  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -6.760  -2.419   5.631  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.556  -1.232   8.167  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.006  -2.508   7.149  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -4.900  -1.325   8.437  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.264   0.103   5.542  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -5.839   1.328   4.886  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.354   1.597   5.134  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -3.938   2.749   5.241  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.506  -0.646   4.924  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.025   1.253   3.814  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.431   2.166   5.254  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.595   0.514   5.219  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.165   0.618   5.453  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.413   0.021   4.262  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -1.856  -0.963   3.673  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -1.794  -0.016   6.795  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.624   0.583   7.933  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.292   0.100   7.059  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.511  -0.267   9.200  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -3.942  -0.420   5.131  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -1.922   1.679   5.519  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.032  -1.079   6.748  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.285   1.598   8.140  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -3.668   0.651   7.628  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358       0.201   0.517   6.181  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.122   0.753   7.915  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358       0.117  -0.888   7.270  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -1.459  -0.419   9.443  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -3.004   0.245  10.026  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -2.989  -1.232   9.034  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.287   0.643   3.942  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.531   0.185   2.832  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.424  -0.964   3.302  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.952  -0.931   4.413  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.322   1.357   2.247  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       0.392   2.360   1.562  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       2.166   2.041   3.325  1.00  0.00           C  
ATOM   1037  H   VAL A 359       0.066   1.443   4.426  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.142  -0.186   2.059  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       2.001   0.960   1.493  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359      -0.622   1.959   1.542  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       0.400   3.299   2.113  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       0.734   2.534   0.542  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359       1.683   2.969   3.630  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       2.260   1.380   4.187  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359       3.156   2.260   2.927  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.567  -1.954   2.433  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       2.387  -3.112   2.745  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.657  -3.086   1.893  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.598  -3.272   0.678  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.587  -4.406   2.578  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       1.217  -5.071   3.882  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.862  -6.199   4.359  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360       0.262  -4.755   4.804  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       1.312  -6.538   5.515  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360       0.320  -5.643   5.789  1.00  0.00           N  
ATOM   1056  H   HIS A 360       1.134  -1.973   1.532  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.663  -3.025   3.796  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.676  -4.188   2.021  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       2.169  -5.105   1.978  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       2.616  -6.676   3.907  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -0.431  -3.916   4.742  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       1.601  -7.384   6.138  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.776  -2.854   2.563  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       6.059  -2.801   1.882  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.787  -4.143   1.980  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.594  -4.890   2.938  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.894  -1.729   2.584  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.458  -0.296   2.270  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       6.075   0.037   1.008  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       6.453   0.644   3.253  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.670   1.367   0.717  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       6.048   1.974   2.961  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.665   2.307   1.699  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.816  -2.704   3.551  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.860  -2.574   0.835  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.839  -1.886   3.661  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.939  -1.850   2.297  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       6.079  -0.716   0.220  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       6.760   0.377   4.264  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       5.363   1.634  -0.295  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       6.044   2.727   3.749  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.354   3.327   1.476  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.610  -4.408   0.976  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       8.369  -5.647   0.937  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.598  -5.545   1.842  1.00  0.00           C  
ATOM   1086  O   GLU A 362      10.239  -4.497   1.909  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.770  -6.000  -0.496  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.796  -5.002  -1.039  1.00  0.00           C  
ATOM   1089  CD  GLU A 362      10.498  -5.559  -2.280  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362      10.750  -6.783  -2.288  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      10.767  -4.747  -3.191  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.762  -3.796   0.201  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.692  -6.413   1.317  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       9.187  -7.006  -0.524  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.887  -6.002  -1.135  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       9.300  -4.064  -1.288  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.534  -4.778  -0.269  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.891  -6.648   2.515  1.00  0.00           N  
ATOM   1099  CA  THR A 363      11.033  -6.696   3.413  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.192  -7.453   2.761  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.975  -8.420   2.033  1.00  0.00           O  
ATOM   1102  CB  THR A 363      10.570  -7.313   4.734  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      11.782  -7.669   5.394  1.00  0.00           O  
ATOM   1104  CG2 THR A 363       9.848  -8.648   4.536  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.365  -7.496   2.455  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.376  -5.676   3.588  1.00  0.00           H  
ATOM   1107  HB  THR A 363       9.949  -6.614   5.294  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      11.748  -7.378   6.350  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       8.776  -8.504   4.670  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      10.041  -9.019   3.530  1.00  0.00           H  
ATOM   1111 HG23 THR A 363      10.212  -9.370   5.266  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.398  -6.985   3.048  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.591  -7.606   2.499  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.766  -9.015   3.068  1.00  0.00           C  
ATOM   1115  O   ARG A 364      14.596  -9.230   4.267  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.838  -6.778   2.815  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      16.152  -5.802   1.679  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      17.560  -5.222   1.827  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      17.484  -3.765   2.072  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      18.547  -2.989   2.324  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      19.774  -3.526   2.365  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      18.383  -1.676   2.535  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.566  -6.198   3.641  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      14.421  -7.636   1.423  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.686  -6.225   3.743  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      16.689  -7.441   2.975  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      16.064  -6.314   0.721  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      15.420  -4.994   1.677  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      18.079  -5.712   2.651  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      18.139  -5.418   0.925  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      16.583  -3.332   2.049  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      19.896  -4.506   2.208  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      20.567  -2.947   2.553  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      17.468  -1.275   2.504  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      19.177  -1.097   2.722  1.00  0.00           H  
ATOM   1136  N   GLU A 365      15.103  -9.940   2.180  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      15.302 -11.323   2.579  1.00  0.00           C  
ATOM   1138  C   GLU A 365      16.309 -11.404   3.728  1.00  0.00           C  
ATOM   1139  O   GLU A 365      17.339 -10.731   3.705  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      15.754 -12.176   1.392  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      17.138 -11.745   0.902  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      17.645 -12.677  -0.200  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      17.297 -12.412  -1.371  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      18.367 -13.634   0.154  1.00  0.00           O  
ATOM   1145  H   GLU A 365      15.239  -9.757   1.207  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      14.326 -11.670   2.917  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      15.778 -13.226   1.683  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      15.033 -12.087   0.580  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      17.092 -10.722   0.526  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      17.840 -11.747   1.736  1.00  0.00           H  
ATOM   1151  N   ALA A 366      15.978 -12.234   4.706  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      16.840 -12.412   5.861  1.00  0.00           C  
ATOM   1153  C   ALA A 366      17.016 -13.907   6.135  1.00  0.00           C  
ATOM   1154  O   ALA A 366      16.056 -14.597   6.475  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      16.250 -11.665   7.059  1.00  0.00           C  
ATOM   1156  H   ALA A 366      15.138 -12.778   4.717  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      17.811 -11.978   5.621  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      15.632 -10.840   6.704  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      15.640 -12.349   7.649  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      17.058 -11.274   7.678  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL      14
ATOM     66  N   GLY A 296      14.325  23.868   2.782  1.00  0.00           N  
ATOM     67  CA  GLY A 296      13.460  24.939   3.245  1.00  0.00           C  
ATOM     68  C   GLY A 296      12.183  25.014   2.405  1.00  0.00           C  
ATOM     69  O   GLY A 296      11.116  24.597   2.853  1.00  0.00           O  
ATOM     70  H   GLY A 296      15.298  24.097   2.743  1.00  0.00           H  
ATOM     71  HA2 GLY A 296      13.203  24.777   4.291  1.00  0.00           H  
ATOM     72  HA3 GLY A 296      13.991  25.890   3.190  1.00  0.00           H  
ATOM     73  N   SER A 297      12.334  25.549   1.203  1.00  0.00           N  
ATOM     74  CA  SER A 297      11.206  25.684   0.297  1.00  0.00           C  
ATOM     75  C   SER A 297      10.317  24.442   0.380  1.00  0.00           C  
ATOM     76  O   SER A 297      10.782  23.365   0.751  1.00  0.00           O  
ATOM     77  CB  SER A 297      11.678  25.905  -1.142  1.00  0.00           C  
ATOM     78  OG  SER A 297      11.211  27.142  -1.673  1.00  0.00           O  
ATOM     79  H   SER A 297      13.205  25.887   0.846  1.00  0.00           H  
ATOM     80  HA  SER A 297      10.664  26.566   0.640  1.00  0.00           H  
ATOM     81  HB2 SER A 297      12.767  25.885  -1.173  1.00  0.00           H  
ATOM     82  HB3 SER A 297      11.326  25.085  -1.768  1.00  0.00           H  
ATOM     83  HG  SER A 297      10.220  27.105  -1.806  1.00  0.00           H  
ATOM     84  N   SER A 298       9.054  24.632   0.027  1.00  0.00           N  
ATOM     85  CA  SER A 298       8.096  23.541   0.056  1.00  0.00           C  
ATOM     86  C   SER A 298       7.592  23.248  -1.358  1.00  0.00           C  
ATOM     87  O   SER A 298       6.504  23.681  -1.736  1.00  0.00           O  
ATOM     88  CB  SER A 298       6.921  23.864   0.982  1.00  0.00           C  
ATOM     89  OG  SER A 298       7.213  23.556   2.342  1.00  0.00           O  
ATOM     90  H   SER A 298       8.684  25.511  -0.274  1.00  0.00           H  
ATOM     91  HA  SER A 298       8.644  22.686   0.452  1.00  0.00           H  
ATOM     92  HB2 SER A 298       6.671  24.921   0.895  1.00  0.00           H  
ATOM     93  HB3 SER A 298       6.043  23.301   0.663  1.00  0.00           H  
ATOM     94  HG  SER A 298       8.183  23.711   2.527  1.00  0.00           H  
ATOM     95  N   ILE A 299       8.407  22.515  -2.103  1.00  0.00           N  
ATOM     96  CA  ILE A 299       8.058  22.160  -3.467  1.00  0.00           C  
ATOM     97  C   ILE A 299       7.741  20.664  -3.535  1.00  0.00           C  
ATOM     98  O   ILE A 299       8.640  19.830  -3.436  1.00  0.00           O  
ATOM     99  CB  ILE A 299       9.159  22.599  -4.434  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       9.978  23.751  -3.846  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       8.577  22.951  -5.805  1.00  0.00           C  
ATOM    102  CD1 ILE A 299      11.084  24.185  -4.810  1.00  0.00           C  
ATOM    103  H   ILE A 299       9.290  22.167  -1.788  1.00  0.00           H  
ATOM    104  HA  ILE A 299       7.158  22.716  -3.730  1.00  0.00           H  
ATOM    105  HB  ILE A 299       9.841  21.761  -4.579  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       9.323  24.596  -3.634  1.00  0.00           H  
ATOM    107 HG13 ILE A 299      10.417  23.442  -2.898  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       9.027  22.313  -6.565  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       7.499  22.796  -5.792  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       8.792  23.995  -6.033  1.00  0.00           H  
ATOM    111 HD11 ILE A 299      11.431  23.322  -5.377  1.00  0.00           H  
ATOM    112 HD12 ILE A 299      10.694  24.937  -5.496  1.00  0.00           H  
ATOM    113 HD13 ILE A 299      11.914  24.606  -4.243  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.460  20.370  -3.704  1.00  0.00           N  
ATOM    115  CA  LEU A 300       6.014  18.990  -3.786  1.00  0.00           C  
ATOM    116  C   LEU A 300       6.754  18.286  -4.925  1.00  0.00           C  
ATOM    117  O   LEU A 300       6.410  18.456  -6.093  1.00  0.00           O  
ATOM    118  CB  LEU A 300       4.490  18.926  -3.912  1.00  0.00           C  
ATOM    119  CG  LEU A 300       3.913  19.307  -5.276  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       2.384  19.331  -5.237  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       4.495  20.635  -5.767  1.00  0.00           C  
ATOM    122  H   LEU A 300       5.735  21.055  -3.784  1.00  0.00           H  
ATOM    123  HA  LEU A 300       6.281  18.504  -2.848  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       4.168  17.913  -3.673  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       4.056  19.584  -3.159  1.00  0.00           H  
ATOM    126  HG  LEU A 300       4.205  18.543  -5.996  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       2.051  19.857  -4.342  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       2.006  19.844  -6.122  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       2.005  18.309  -5.221  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       4.072  20.879  -6.741  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       4.249  21.424  -5.056  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       5.578  20.547  -5.852  1.00  0.00           H  
ATOM    133  N   ASP A 301       7.758  17.510  -4.544  1.00  0.00           N  
ATOM    134  CA  ASP A 301       8.551  16.779  -5.519  1.00  0.00           C  
ATOM    135  C   ASP A 301       8.022  15.348  -5.630  1.00  0.00           C  
ATOM    136  O   ASP A 301       8.195  14.546  -4.714  1.00  0.00           O  
ATOM    137  CB  ASP A 301      10.019  16.709  -5.094  1.00  0.00           C  
ATOM    138  CG  ASP A 301      10.928  17.760  -5.735  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      10.516  18.940  -5.741  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      12.015  17.359  -6.204  1.00  0.00           O  
ATOM    141  H   ASP A 301       8.032  17.377  -3.592  1.00  0.00           H  
ATOM    142  HA  ASP A 301       8.445  17.336  -6.450  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      10.073  16.815  -4.011  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      10.405  15.719  -5.337  1.00  0.00           H  
ATOM    145  N   ARG A 302       7.387  15.071  -6.759  1.00  0.00           N  
ATOM    146  CA  ARG A 302       6.832  13.751  -7.002  1.00  0.00           C  
ATOM    147  C   ARG A 302       7.929  12.689  -6.911  1.00  0.00           C  
ATOM    148  O   ARG A 302       7.720  11.622  -6.335  1.00  0.00           O  
ATOM    149  CB  ARG A 302       6.171  13.675  -8.380  1.00  0.00           C  
ATOM    150  CG  ARG A 302       4.868  12.876  -8.320  1.00  0.00           C  
ATOM    151  CD  ARG A 302       3.739  13.712  -7.715  1.00  0.00           C  
ATOM    152  NE  ARG A 302       2.643  13.871  -8.697  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       1.684  12.958  -8.906  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       1.680  11.818  -8.203  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       0.730  13.187  -9.818  1.00  0.00           N  
ATOM    156  H   ARG A 302       7.250  15.730  -7.500  1.00  0.00           H  
ATOM    157  HA  ARG A 302       6.087  13.613  -6.218  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       5.968  14.682  -8.745  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       6.855  13.210  -9.090  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       4.589  12.554  -9.323  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       5.017  11.975  -7.726  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       3.363  13.231  -6.812  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       4.118  14.691  -7.420  1.00  0.00           H  
ATOM    164  HE  ARG A 302       2.617  14.711  -9.238  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       2.393  11.647  -7.523  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       0.964  11.137  -8.359  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       0.733  14.039 -10.343  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       0.014  12.506  -9.974  1.00  0.00           H  
ATOM    169  N   ALA A 303       9.075  13.017  -7.489  1.00  0.00           N  
ATOM    170  CA  ALA A 303      10.206  12.104  -7.481  1.00  0.00           C  
ATOM    171  C   ALA A 303      10.608  11.811  -6.034  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.046  10.705  -5.720  1.00  0.00           O  
ATOM    173  CB  ALA A 303      11.354  12.706  -8.294  1.00  0.00           C  
ATOM    174  H   ALA A 303       9.237  13.886  -7.956  1.00  0.00           H  
ATOM    175  HA  ALA A 303       9.887  11.177  -7.956  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      11.332  12.302  -9.307  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      11.243  13.789  -8.332  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      12.304  12.454  -7.823  1.00  0.00           H  
ATOM    179  N   VAL A 304      10.445  12.820  -5.191  1.00  0.00           N  
ATOM    180  CA  VAL A 304      10.785  12.684  -3.786  1.00  0.00           C  
ATOM    181  C   VAL A 304       9.768  11.765  -3.105  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.144  10.863  -2.358  1.00  0.00           O  
ATOM    183  CB  VAL A 304      10.874  14.065  -3.133  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      10.909  13.949  -1.607  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      12.086  14.840  -3.652  1.00  0.00           C  
ATOM    186  H   VAL A 304      10.088  13.716  -5.455  1.00  0.00           H  
ATOM    187  HA  VAL A 304      11.770  12.220  -3.729  1.00  0.00           H  
ATOM    188  HB  VAL A 304       9.978  14.623  -3.405  1.00  0.00           H  
ATOM    189 HG11 VAL A 304       9.891  13.881  -1.224  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      11.464  13.055  -1.324  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      11.398  14.828  -1.187  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      12.381  14.446  -4.624  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      11.828  15.895  -3.751  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      12.914  14.733  -2.950  1.00  0.00           H  
ATOM    195  N   ILE A 305       8.501  12.026  -3.389  1.00  0.00           N  
ATOM    196  CA  ILE A 305       7.427  11.234  -2.814  1.00  0.00           C  
ATOM    197  C   ILE A 305       7.567   9.782  -3.275  1.00  0.00           C  
ATOM    198  O   ILE A 305       7.436   8.857  -2.475  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.068  11.855  -3.142  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       5.944  13.254  -2.535  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       4.925  10.937  -2.704  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       5.419  14.255  -3.566  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.204  12.762  -3.998  1.00  0.00           H  
ATOM    204  HA  ILE A 305       7.542  11.265  -1.730  1.00  0.00           H  
ATOM    205  HB  ILE A 305       5.995  11.966  -4.224  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.272  13.224  -1.677  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       6.916  13.583  -2.167  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.137   9.917  -3.022  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       4.831  10.967  -1.618  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       3.994  11.274  -3.159  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       4.589  14.818  -3.138  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       6.217  14.942  -3.846  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       5.075  13.718  -4.451  1.00  0.00           H  
ATOM    214  N   GLU A 306       7.831   9.627  -4.564  1.00  0.00           N  
ATOM    215  CA  GLU A 306       7.990   8.304  -5.142  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.141   7.562  -4.460  1.00  0.00           C  
ATOM    217  O   GLU A 306       8.995   6.404  -4.072  1.00  0.00           O  
ATOM    218  CB  GLU A 306       8.211   8.388  -6.654  1.00  0.00           C  
ATOM    219  CG  GLU A 306       6.899   8.681  -7.384  1.00  0.00           C  
ATOM    220  CD  GLU A 306       6.795   7.865  -8.674  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       7.831   7.281  -9.061  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       5.683   7.844  -9.244  1.00  0.00           O  
ATOM    223  H   GLU A 306       7.936  10.385  -5.209  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.050   7.787  -4.947  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       8.938   9.169  -6.875  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       8.631   7.450  -7.016  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       6.056   8.448  -6.733  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       6.838   9.745  -7.616  1.00  0.00           H  
ATOM    229  N   HIS A 307      10.261   8.259  -4.335  1.00  0.00           N  
ATOM    230  CA  HIS A 307      11.437   7.681  -3.707  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.180   7.497  -2.210  1.00  0.00           C  
ATOM    232  O   HIS A 307      11.525   6.463  -1.640  1.00  0.00           O  
ATOM    233  CB  HIS A 307      12.678   8.527  -3.996  1.00  0.00           C  
ATOM    234  CG  HIS A 307      13.982   7.795  -3.785  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      14.289   6.609  -4.430  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.055   8.093  -2.997  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      15.494   6.220  -4.039  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      15.966   7.141  -3.150  1.00  0.00           N  
ATOM    239  H   HIS A 307      10.372   9.201  -4.653  1.00  0.00           H  
ATOM    240  HA  HIS A 307      11.587   6.703  -4.164  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      12.634   8.879  -5.026  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      12.661   9.409  -3.356  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      13.701   6.128  -5.080  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.147   8.966  -2.351  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.016   5.322  -4.369  1.00  0.00           H  
ATOM    246  N   ASN A 308      10.577   8.516  -1.615  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.270   8.479  -0.196  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.454   7.222   0.113  1.00  0.00           C  
ATOM    249  O   ASN A 308       9.651   6.589   1.149  1.00  0.00           O  
ATOM    250  CB  ASN A 308       9.440   9.696   0.220  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.317  10.753   0.894  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      10.978  10.506   1.889  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      10.285  11.942   0.298  1.00  0.00           N  
ATOM    254  H   ASN A 308      10.299   9.353  -2.086  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.237   8.482   0.307  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       8.954  10.125  -0.656  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       8.649   9.385   0.903  1.00  0.00           H  
ATOM    258 HD21 ASN A 308       9.721  12.078  -0.516  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      10.826  12.699   0.665  1.00  0.00           H  
ATOM    260  N   LEU A 309       8.555   6.899  -0.805  1.00  0.00           N  
ATOM    261  CA  LEU A 309       7.708   5.729  -0.643  1.00  0.00           C  
ATOM    262  C   LEU A 309       8.578   4.471  -0.646  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.459   3.628   0.242  1.00  0.00           O  
ATOM    264  CB  LEU A 309       6.605   5.716  -1.703  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.338   6.504  -1.363  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       4.849   7.304  -2.572  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.251   5.582  -0.808  1.00  0.00           C  
ATOM    268  H   LEU A 309       8.401   7.419  -1.644  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.220   5.810   0.328  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.016   6.111  -2.632  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       6.324   4.680  -1.894  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.583   7.222  -0.580  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       5.692   7.526  -3.226  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       4.109   6.719  -3.119  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       4.397   8.236  -2.233  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.340   5.528   0.277  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       3.270   5.977  -1.073  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       4.369   4.585  -1.232  1.00  0.00           H  
ATOM    279  N   LEU A 310       9.434   4.383  -1.654  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.323   3.242  -1.783  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.234   3.169  -0.556  1.00  0.00           C  
ATOM    282  O   LEU A 310      11.426   2.096   0.015  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.083   3.303  -3.110  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.293   2.896  -4.355  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      10.570   1.439  -4.728  1.00  0.00           C  
ATOM    286  CD2 LEU A 310       8.798   3.166  -4.168  1.00  0.00           C  
ATOM    287  H   LEU A 310       9.524   5.074  -2.372  1.00  0.00           H  
ATOM    288  HA  LEU A 310       9.704   2.346  -1.808  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      11.447   4.321  -3.251  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      11.960   2.659  -3.034  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.629   3.512  -5.189  1.00  0.00           H  
ATOM    292 HD11 LEU A 310       9.629   0.936  -4.954  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      11.219   1.405  -5.604  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      11.059   0.937  -3.894  1.00  0.00           H  
ATOM    295 HD21 LEU A 310       8.260   2.867  -5.067  1.00  0.00           H  
ATOM    296 HD22 LEU A 310       8.430   2.594  -3.316  1.00  0.00           H  
ATOM    297 HD23 LEU A 310       8.641   4.230  -3.987  1.00  0.00           H  
ATOM    298  N   SER A 311      11.770   4.323  -0.186  1.00  0.00           N  
ATOM    299  CA  SER A 311      12.655   4.403   0.963  1.00  0.00           C  
ATOM    300  C   SER A 311      11.918   3.948   2.224  1.00  0.00           C  
ATOM    301  O   SER A 311      12.494   3.268   3.072  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.193   5.823   1.146  1.00  0.00           C  
ATOM    303  OG  SER A 311      14.617   5.856   1.171  1.00  0.00           O  
ATOM    304  H   SER A 311      11.608   5.190  -0.656  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.481   3.728   0.738  1.00  0.00           H  
ATOM    306  HB2 SER A 311      12.830   6.456   0.336  1.00  0.00           H  
ATOM    307  HB3 SER A 311      12.804   6.241   2.075  1.00  0.00           H  
ATOM    308  HG  SER A 311      14.970   6.108   0.270  1.00  0.00           H  
ATOM    309  N   ALA A 312      10.656   4.341   2.308  1.00  0.00           N  
ATOM    310  CA  ALA A 312       9.834   3.982   3.451  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.567   2.475   3.428  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.249   1.882   4.458  1.00  0.00           O  
ATOM    313  CB  ALA A 312       8.544   4.803   3.431  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.195   4.894   1.613  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.394   4.230   4.353  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       7.867   4.436   4.203  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       8.777   5.851   3.620  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.068   4.708   2.455  1.00  0.00           H  
ATOM    319  N   SER A 313       9.705   1.900   2.243  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.482   0.474   2.073  1.00  0.00           C  
ATOM    321  C   SER A 313      10.442  -0.315   2.965  1.00  0.00           C  
ATOM    322  O   SER A 313      10.036  -1.268   3.629  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.656   0.061   0.610  1.00  0.00           C  
ATOM    324  OG  SER A 313       8.941  -1.134   0.305  1.00  0.00           O  
ATOM    325  H   SER A 313       9.964   2.390   1.410  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.450   0.305   2.378  1.00  0.00           H  
ATOM    327  HB2 SER A 313       9.309   0.866  -0.038  1.00  0.00           H  
ATOM    328  HB3 SER A 313      10.714  -0.086   0.398  1.00  0.00           H  
ATOM    329  HG  SER A 313       9.099  -1.819   1.016  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.697   0.110   2.952  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.718  -0.546   3.751  1.00  0.00           C  
ATOM    332  C   LYS A 314      12.776   0.109   5.133  1.00  0.00           C  
ATOM    333  O   LYS A 314      13.029  -0.562   6.132  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.058  -0.546   3.014  1.00  0.00           C  
ATOM    335  CG  LYS A 314      14.714   0.836   3.067  1.00  0.00           C  
ATOM    336  CD  LYS A 314      15.328   1.204   1.715  1.00  0.00           C  
ATOM    337  CE  LYS A 314      15.502   2.718   1.586  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      16.859   3.122   2.016  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.019   0.885   2.409  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.418  -1.587   3.875  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.723  -1.285   3.460  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      13.906  -0.840   1.975  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      13.972   1.583   3.349  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      15.486   0.846   3.836  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      16.295   0.712   1.605  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      14.691   0.837   0.910  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      15.336   3.023   0.553  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      14.755   3.229   2.193  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      17.249   3.751   1.343  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      16.806   3.577   2.905  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      17.441   2.312   2.091  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.538   1.412   5.145  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.560   2.166   6.387  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.357   1.765   7.243  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.492   0.983   8.183  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.640   3.667   6.103  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.048   4.261   6.028  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      14.070   5.509   5.143  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      14.600   4.541   7.427  1.00  0.00           C  
ATOM    360  H   LEU A 315      12.333   1.951   4.328  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.470   1.890   6.920  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      12.133   3.865   5.158  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.085   4.194   6.879  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.705   3.526   5.564  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      14.980   6.077   5.338  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      14.044   5.212   4.095  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      13.201   6.128   5.366  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      13.871   5.118   7.997  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      14.794   3.597   7.936  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      15.528   5.107   7.345  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.207   2.320   6.887  1.00  0.00           N  
ATOM    372  CA  TYR A 316       8.981   2.030   7.611  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.400   0.680   7.187  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.103   0.469   6.012  1.00  0.00           O  
ATOM    375  CB  TYR A 316       7.996   3.138   7.232  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.392   4.524   7.743  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.304   5.285   7.039  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       7.837   5.015   8.907  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       9.676   6.590   7.520  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.209   6.320   9.388  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.111   7.043   8.671  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.462   8.276   9.125  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.106   2.955   6.122  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.218   1.998   8.674  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       7.906   3.174   6.146  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.011   2.884   7.624  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.742   4.897   6.119  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.117   4.414   9.463  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.395   7.201   6.974  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       7.779   6.719  10.306  1.00  0.00           H  
ATOM    391  HH  TYR A 316       8.690   8.905   9.041  1.00  0.00           H  
ATOM    392  N   ASN A 317       8.255  -0.200   8.167  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.715  -1.524   7.910  1.00  0.00           C  
ATOM    394  C   ASN A 317       6.278  -1.394   7.400  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.872  -2.112   6.488  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.689  -2.366   9.187  1.00  0.00           C  
ATOM    397  CG  ASN A 317       9.108  -2.680   9.666  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       9.979  -1.827   9.710  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       9.290  -3.949  10.021  1.00  0.00           N  
ATOM    400  H   ASN A 317       8.499  -0.021   9.120  1.00  0.00           H  
ATOM    401  HA  ASN A 317       8.381  -1.967   7.170  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.148  -1.832   9.968  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       7.149  -3.295   9.004  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       8.533  -4.599   9.961  1.00  0.00           H  
ATOM    405 HD22 ASN A 317      10.185  -4.252  10.348  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.548  -0.472   8.012  1.00  0.00           N  
ATOM    407  CA  ASN A 318       4.166  -0.239   7.632  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.746   1.161   8.085  1.00  0.00           C  
ATOM    409  O   ASN A 318       4.042   1.569   9.207  1.00  0.00           O  
ATOM    410  CB  ASN A 318       3.232  -1.251   8.299  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.972  -2.553   8.616  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       4.449  -2.774   9.716  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       4.040  -3.399   7.592  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.886   0.107   8.753  1.00  0.00           H  
ATOM    415  HA  ASN A 318       4.144  -0.350   6.548  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.826  -0.827   9.217  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.387  -1.460   7.642  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.627  -3.157   6.714  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       4.504  -4.279   7.700  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.063   1.858   7.189  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.600   3.204   7.482  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.264   3.444   6.777  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.028   2.918   5.690  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.677   4.231   7.126  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.256   5.638   7.556  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.025   4.166   5.638  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.383   6.645   7.316  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.827   1.519   6.278  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.439   3.266   8.559  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.582   3.983   7.680  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.368   5.941   7.001  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       2.986   5.634   8.612  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       3.672   5.071   5.142  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       5.106   4.086   5.521  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       3.546   3.296   5.190  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.953   6.778   8.235  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.041   6.273   6.530  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       3.957   7.600   7.010  1.00  0.00           H  
ATOM    439  N   THR A 320       0.424   4.239   7.424  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.882   4.555   6.872  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.790   5.769   5.946  1.00  0.00           C  
ATOM    442  O   THR A 320       0.210   6.484   5.951  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.853   4.752   8.038  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -3.095   5.056   7.408  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.536   6.004   8.859  1.00  0.00           C  
ATOM    446  H   THR A 320       0.623   4.663   8.307  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.211   3.713   6.263  1.00  0.00           H  
ATOM    448  HB  THR A 320      -1.883   3.867   8.673  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -3.470   4.235   6.979  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -2.128   6.841   8.489  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -1.777   5.822   9.906  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -0.476   6.240   8.766  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.848   5.965   5.172  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.900   7.080   4.243  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.738   8.413   4.976  1.00  0.00           C  
ATOM    456  O   PHE A 321      -1.088   9.328   4.473  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -3.276   7.043   3.575  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.648   5.677   2.994  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.926   5.156   1.966  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.702   4.986   3.505  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -3.272   3.888   1.427  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -5.047   3.718   2.966  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -4.325   3.196   1.938  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.658   5.379   5.174  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -1.077   6.953   3.539  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -4.031   7.334   4.305  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -3.301   7.785   2.776  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -2.082   5.710   1.556  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -5.280   5.404   4.328  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.693   3.470   0.604  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.892   3.164   3.375  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.591   2.223   1.524  1.00  0.00           H  
ATOM    473  N   GLU A 322      -2.341   8.481   6.154  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -2.272   9.687   6.962  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.823   9.982   7.352  1.00  0.00           C  
ATOM    476  O   GLU A 322      -0.350  11.106   7.192  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -3.161   9.567   8.202  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.640   9.521   7.814  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -5.499   9.041   8.986  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -5.475   9.731  10.028  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -6.160   7.994   8.813  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.868   7.732   6.556  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.654  10.485   6.325  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.898   8.666   8.756  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.981  10.414   8.865  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.968  10.512   7.500  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.776   8.856   6.962  1.00  0.00           H  
ATOM    488  N   GLU A 323      -0.158   8.954   7.857  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.228   9.089   8.271  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.136   9.231   7.048  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.012  10.095   7.018  1.00  0.00           O  
ATOM    492  CB  GLU A 323       1.659   7.905   9.139  1.00  0.00           C  
ATOM    493  CG  GLU A 323       0.875   7.874  10.453  1.00  0.00           C  
ATOM    494  CD  GLU A 323       1.314   9.009  11.381  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       0.747  10.113  11.234  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       2.206   8.746  12.215  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.550   8.043   7.984  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.264  10.001   8.868  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.501   6.974   8.595  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       2.726   7.973   9.351  1.00  0.00           H  
ATOM    501  HG2 GLU A 323      -0.192   7.961  10.246  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.026   6.915  10.948  1.00  0.00           H  
ATOM    503  N   LEU A 324       1.896   8.371   6.070  1.00  0.00           N  
ATOM    504  CA  LEU A 324       2.682   8.390   4.847  1.00  0.00           C  
ATOM    505  C   LEU A 324       2.583   9.775   4.205  1.00  0.00           C  
ATOM    506  O   LEU A 324       3.581  10.314   3.727  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.257   7.250   3.920  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.112   7.051   2.667  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       4.562   6.731   3.038  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       2.506   5.984   1.753  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.182   7.672   6.102  1.00  0.00           H  
ATOM    512  HA  LEU A 324       3.721   8.211   5.124  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.263   6.322   4.491  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.227   7.426   3.608  1.00  0.00           H  
ATOM    515  HG  LEU A 324       3.122   7.986   2.107  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       5.172   6.713   2.135  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       4.940   7.496   3.717  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       4.606   5.758   3.526  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       1.488   5.764   2.076  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       2.490   6.351   0.727  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       3.108   5.076   1.805  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.372  10.312   4.213  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.130  11.623   3.637  1.00  0.00           C  
ATOM    524  C   GLY A 325       1.819  12.717   4.456  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.252  13.729   3.906  1.00  0.00           O  
ATOM    526  H   GLY A 325       0.566   9.867   4.604  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       1.497  11.647   2.611  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.058  11.815   3.597  1.00  0.00           H  
ATOM    529  N   ALA A 326       1.899  12.477   5.756  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.528  13.429   6.656  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.042  13.410   6.435  1.00  0.00           C  
ATOM    532  O   ALA A 326       4.723  14.402   6.690  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.146  13.096   8.100  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.545  11.651   6.195  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.146  14.420   6.411  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       1.236  13.634   8.367  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       1.975  12.024   8.193  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       2.954  13.395   8.767  1.00  0.00           H  
ATOM    539  N   LEU A 327       4.525  12.270   5.962  1.00  0.00           N  
ATOM    540  CA  LEU A 327       5.945  12.108   5.704  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.311  12.845   4.414  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.378  13.450   4.322  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.323  10.626   5.693  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.396  10.214   4.683  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       8.762  10.781   5.073  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.433   8.694   4.512  1.00  0.00           C  
ATOM    547  H   LEU A 327       3.964  11.467   5.757  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.483  12.572   6.531  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       6.667  10.352   6.691  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.423  10.043   5.495  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.135  10.641   3.715  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.514  10.439   4.362  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       8.721  11.870   5.063  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       9.026  10.437   6.074  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       7.643   8.451   3.470  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.215   8.276   5.147  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       6.470   8.273   4.797  1.00  0.00           H  
ATOM    558  N   LEU A 328       5.406  12.770   3.450  1.00  0.00           N  
ATOM    559  CA  LEU A 328       5.620  13.423   2.169  1.00  0.00           C  
ATOM    560  C   LEU A 328       4.941  14.794   2.180  1.00  0.00           C  
ATOM    561  O   LEU A 328       4.939  15.497   1.171  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.162  12.518   1.024  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.201  11.014   1.300  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       3.949  10.323   0.756  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       6.485  10.389   0.749  1.00  0.00           C  
ATOM    566  H   LEU A 328       4.540  12.276   3.533  1.00  0.00           H  
ATOM    567  HA  LEU A 328       6.694  13.570   2.053  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.141  12.792   0.757  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       5.784  12.724   0.153  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.208  10.865   2.379  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       3.375   9.908   1.584  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       3.338  11.049   0.219  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.241   9.522   0.078  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.310  11.091   0.868  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       6.706   9.472   1.295  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       6.353  10.160  -0.308  1.00  0.00           H  
ATOM    577  N   GLU A 329       4.380  15.132   3.332  1.00  0.00           N  
ATOM    578  CA  GLU A 329       3.699  16.406   3.488  1.00  0.00           C  
ATOM    579  C   GLU A 329       2.461  16.458   2.591  1.00  0.00           C  
ATOM    580  O   GLU A 329       1.844  17.512   2.440  1.00  0.00           O  
ATOM    581  CB  GLU A 329       4.643  17.572   3.188  1.00  0.00           C  
ATOM    582  CG  GLU A 329       5.490  17.921   4.414  1.00  0.00           C  
ATOM    583  CD  GLU A 329       4.781  18.951   5.295  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       3.548  18.813   5.451  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       5.488  19.854   5.793  1.00  0.00           O  
ATOM    586  H   GLU A 329       4.387  14.553   4.148  1.00  0.00           H  
ATOM    587  HA  GLU A 329       3.400  16.448   4.535  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       5.294  17.313   2.354  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       4.064  18.443   2.882  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       5.688  17.018   4.992  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       6.455  18.313   4.094  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.134  15.308   2.020  1.00  0.00           N  
ATOM    593  CA  ILE A 330       0.980  15.210   1.142  1.00  0.00           C  
ATOM    594  C   ILE A 330      -0.162  14.513   1.884  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.058  13.884   2.918  1.00  0.00           O  
ATOM    596  CB  ILE A 330       1.364  14.531  -0.174  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       1.315  13.008  -0.040  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       2.728  15.019  -0.666  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       1.610  12.329  -1.379  1.00  0.00           C  
ATOM    600  H   ILE A 330       2.641  14.456   2.148  1.00  0.00           H  
ATOM    601  HA  ILE A 330       0.666  16.226   0.901  1.00  0.00           H  
ATOM    602  HB  ILE A 330       0.631  14.811  -0.930  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.041  12.681   0.705  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       0.332  12.702   0.318  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       2.851  16.072  -0.410  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       3.516  14.436  -0.190  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       2.790  14.899  -1.747  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       1.070  11.384  -1.434  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       1.288  12.978  -2.194  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       2.680  12.143  -1.464  1.00  0.00           H  
ATOM    611  N   PRO A 331      -1.388  14.651   1.312  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -2.565  14.041   1.908  1.00  0.00           C  
ATOM    613  C   PRO A 331      -2.583  12.531   1.663  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.905  12.036   0.764  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -3.744  14.760   1.273  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -3.204  15.416   0.013  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -1.686  15.389   0.088  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -2.551  14.157   2.901  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -4.546  14.061   1.036  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -4.160  15.503   1.953  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -3.552  14.886  -0.873  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -3.563  16.442  -0.068  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -1.255  14.898  -0.785  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -1.273  16.397   0.122  1.00  0.00           H  
ATOM    625  N   ALA A 332      -3.366  11.841   2.480  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.481  10.397   2.364  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.971  10.041   0.959  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.489   9.084   0.354  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -4.412   9.870   3.457  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.914  12.252   3.209  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.489   9.972   2.512  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -3.836   9.673   4.361  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -5.180  10.613   3.670  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -4.884   8.947   3.119  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.922  10.829   0.480  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -5.482  10.608  -0.842  1.00  0.00           C  
ATOM    637  C   ALA A 333      -4.363  10.676  -1.883  1.00  0.00           C  
ATOM    638  O   ALA A 333      -4.389   9.949  -2.875  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -6.587  11.633  -1.106  1.00  0.00           C  
ATOM    640  H   ALA A 333      -5.309  11.605   0.979  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.920   9.610  -0.855  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -7.125  11.361  -2.014  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -7.279  11.647  -0.264  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -6.144  12.621  -1.229  1.00  0.00           H  
ATOM    645  N   LYS A 334      -3.407  11.555  -1.621  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -2.281  11.726  -2.523  1.00  0.00           C  
ATOM    647  C   LYS A 334      -1.317  10.550  -2.358  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.891   9.948  -3.343  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -1.626  13.093  -2.309  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.816  13.511  -3.537  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.737  13.957  -4.675  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -1.029  13.851  -6.027  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -1.138  15.126  -6.771  1.00  0.00           N  
ATOM    654  H   LYS A 334      -3.394  12.142  -0.812  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -2.672  11.712  -3.540  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -2.393  13.839  -2.102  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.976  13.055  -1.435  1.00  0.00           H  
ATOM    658  HG2 LYS A 334      -0.141  14.324  -3.272  1.00  0.00           H  
ATOM    659  HG3 LYS A 334      -0.198  12.678  -3.871  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -2.636  13.341  -4.683  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -2.057  14.986  -4.507  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       0.021  13.601  -5.876  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -1.468  13.043  -6.612  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -0.226  15.513  -6.905  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -1.564  14.958  -7.660  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -1.700  15.769  -6.250  1.00  0.00           H  
ATOM    667  N   ALA A 335      -1.000  10.257  -1.105  1.00  0.00           N  
ATOM    668  CA  ALA A 335      -0.094   9.163  -0.798  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.722   7.844  -1.253  1.00  0.00           C  
ATOM    670  O   ALA A 335      -0.012   6.909  -1.621  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.228   9.171   0.698  1.00  0.00           C  
ATOM    672  H   ALA A 335      -1.351  10.751  -0.309  1.00  0.00           H  
ATOM    673  HA  ALA A 335       0.827   9.329  -1.356  1.00  0.00           H  
ATOM    674  HB1 ALA A 335      -0.542   8.620   1.238  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       1.196   8.700   0.863  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       0.258  10.200   1.057  1.00  0.00           H  
ATOM    677  N   GLU A 336      -2.045   7.811  -1.212  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.777   6.621  -1.615  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.693   6.435  -3.131  1.00  0.00           C  
ATOM    680  O   GLU A 336      -2.414   5.337  -3.611  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -4.233   6.689  -1.151  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.990   5.416  -1.532  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -6.478   5.704  -1.740  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.814   6.193  -2.840  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -7.247   5.430  -0.793  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.615   8.575  -0.911  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -2.280   5.792  -1.112  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -4.268   6.827  -0.070  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.721   7.555  -1.598  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.567   4.996  -2.445  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.867   4.667  -0.750  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.939   7.525  -3.844  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.895   7.495  -5.296  1.00  0.00           C  
ATOM    694  C   LYS A 337      -1.455   7.256  -5.753  1.00  0.00           C  
ATOM    695  O   LYS A 337      -1.208   6.433  -6.633  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -3.522   8.764  -5.877  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -5.038   8.771  -5.670  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -5.756   9.329  -6.901  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -6.356  10.705  -6.608  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -7.197  11.156  -7.739  1.00  0.00           N  
ATOM    701  H   LYS A 337      -3.165   8.414  -3.446  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -3.506   6.655  -5.624  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -3.083   9.642  -5.402  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -3.296   8.832  -6.941  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -5.385   7.758  -5.470  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -5.287   9.372  -4.796  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -5.056   9.404  -7.733  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -6.545   8.642  -7.208  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -6.955  10.662  -5.698  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -5.559  11.427  -6.430  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -6.787  11.967  -8.157  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -7.259  10.426  -8.420  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -8.113  11.380  -7.406  1.00  0.00           H  
ATOM    714  N   ILE A 338      -0.541   7.990  -5.135  1.00  0.00           N  
ATOM    715  CA  ILE A 338       0.868   7.868  -5.467  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.352   6.461  -5.110  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.023   5.810  -5.909  1.00  0.00           O  
ATOM    718  CB  ILE A 338       1.675   8.984  -4.800  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.241  10.357  -5.316  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.177   8.754  -4.974  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.022  11.475  -4.622  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.750   8.657  -4.420  1.00  0.00           H  
ATOM    723  HA  ILE A 338       0.962   8.002  -6.545  1.00  0.00           H  
ATOM    724  HB  ILE A 338       1.468   8.961  -3.730  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       1.400  10.412  -6.393  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       0.174  10.494  -5.144  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       3.669   8.811  -4.003  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       3.346   7.769  -5.410  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       3.587   9.518  -5.635  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       2.033  11.297  -3.546  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       3.045  11.491  -4.998  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       1.545  12.433  -4.827  1.00  0.00           H  
ATOM    733  N   ALA A 339       0.992   6.034  -3.908  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.382   4.716  -3.435  1.00  0.00           C  
ATOM    735  C   ALA A 339       0.884   3.658  -4.421  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.624   2.744  -4.782  1.00  0.00           O  
ATOM    737  CB  ALA A 339       0.836   4.499  -2.022  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.447   6.570  -3.264  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.470   4.684  -3.400  1.00  0.00           H  
ATOM    740  HB1 ALA A 339      -0.226   4.742  -2.002  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       0.977   3.457  -1.735  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.370   5.144  -1.324  1.00  0.00           H  
ATOM    743  N   SER A 340      -0.367   3.816  -4.829  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.972   2.885  -5.766  1.00  0.00           C  
ATOM    745  C   SER A 340      -0.332   3.042  -7.147  1.00  0.00           C  
ATOM    746  O   SER A 340      -0.022   2.052  -7.807  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.485   3.099  -5.855  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.863   3.739  -7.071  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.962   4.562  -4.530  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.769   1.894  -5.361  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.992   2.137  -5.779  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.816   3.701  -5.010  1.00  0.00           H  
ATOM    753  HG  SER A 340      -3.505   4.482  -6.881  1.00  0.00           H  
ATOM    754  N   GLN A 341      -0.153   4.294  -7.542  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.445   4.594  -8.832  1.00  0.00           C  
ATOM    756  C   GLN A 341       1.855   4.006  -8.913  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.278   3.541  -9.970  1.00  0.00           O  
ATOM    758  CB  GLN A 341       0.463   6.101  -9.092  1.00  0.00           C  
ATOM    759  CG  GLN A 341      -0.674   6.510 -10.030  1.00  0.00           C  
ATOM    760  CD  GLN A 341      -0.481   7.941 -10.536  1.00  0.00           C  
ATOM    761  OE1 GLN A 341      -0.431   8.894  -9.776  1.00  0.00           O  
ATOM    762  NE2 GLN A 341      -0.374   8.037 -11.858  1.00  0.00           N  
ATOM    763  H   GLN A 341      -0.408   5.094  -6.999  1.00  0.00           H  
ATOM    764  HA  GLN A 341      -0.199   4.112  -9.568  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.370   6.637  -8.147  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       1.420   6.388  -9.528  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.717   5.824 -10.876  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -1.628   6.431  -9.508  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -0.423   7.215 -12.425  1.00  0.00           H  
ATOM    770 HE22 GLN A 341      -0.244   8.932 -12.286  1.00  0.00           H  
ATOM    771  N   MET A 342       2.544   4.047  -7.782  1.00  0.00           N  
ATOM    772  CA  MET A 342       3.898   3.525  -7.711  1.00  0.00           C  
ATOM    773  C   MET A 342       3.921   2.021  -7.989  1.00  0.00           C  
ATOM    774  O   MET A 342       4.717   1.548  -8.799  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.478   3.796  -6.321  1.00  0.00           C  
ATOM    776  CG  MET A 342       4.990   5.234  -6.212  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.439   5.289  -5.171  1.00  0.00           S  
ATOM    778  CE  MET A 342       7.685   4.789  -6.348  1.00  0.00           C  
ATOM    779  H   MET A 342       2.193   4.427  -6.926  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.456   4.053  -8.484  1.00  0.00           H  
ATOM    781  HB2 MET A 342       3.715   3.619  -5.564  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.293   3.100  -6.121  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.229   5.620  -7.202  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.211   5.875  -5.799  1.00  0.00           H  
ATOM    785  HE1 MET A 342       7.659   5.456  -7.209  1.00  0.00           H  
ATOM    786  HE2 MET A 342       8.668   4.838  -5.879  1.00  0.00           H  
ATOM    787  HE3 MET A 342       7.488   3.768  -6.673  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.038   1.311  -7.302  1.00  0.00           N  
ATOM    789  CA  ILE A 343       2.947  -0.130  -7.465  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.415  -0.448  -8.864  1.00  0.00           C  
ATOM    791  O   ILE A 343       2.836  -1.423  -9.485  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.117  -0.746  -6.337  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.865  -0.676  -5.004  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.695  -2.175  -6.683  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.920  -0.939  -3.830  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.395   1.703  -6.645  1.00  0.00           H  
ATOM    797  HA  ILE A 343       3.956  -0.533  -7.379  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.205  -0.159  -6.225  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.672  -1.408  -4.998  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.325   0.306  -4.893  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       1.243  -2.190  -7.675  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       2.571  -2.824  -6.674  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       0.972  -2.529  -5.948  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       2.074  -0.180  -3.063  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       0.888  -0.899  -4.179  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       2.125  -1.925  -3.413  1.00  0.00           H  
ATOM    807  N   THR A 344       1.498   0.393  -9.319  1.00  0.00           N  
ATOM    808  CA  THR A 344       0.904   0.214 -10.633  1.00  0.00           C  
ATOM    809  C   THR A 344       1.956   0.415 -11.725  1.00  0.00           C  
ATOM    810  O   THR A 344       1.912  -0.244 -12.763  1.00  0.00           O  
ATOM    811  CB  THR A 344      -0.283   1.171 -10.750  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -1.281   0.590  -9.915  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.911   1.158 -12.145  1.00  0.00           C  
ATOM    814  H   THR A 344       1.161   1.183  -8.807  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.552  -0.815 -10.713  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.002   2.182 -10.461  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.048   0.733  -8.953  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -0.237   1.642 -12.851  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -1.085   0.127 -12.455  1.00  0.00           H  
ATOM    820 HG23 THR A 344      -1.860   1.695 -12.122  1.00  0.00           H  
ATOM    821  N   GLU A 345       2.878   1.327 -11.454  1.00  0.00           N  
ATOM    822  CA  GLU A 345       3.939   1.623 -12.401  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.048   0.574 -12.301  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.007   0.604 -13.070  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.495   3.031 -12.179  1.00  0.00           C  
ATOM    826  CG  GLU A 345       3.531   4.092 -12.713  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.267   5.116 -13.580  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       4.563   4.766 -14.743  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       4.518   6.224 -13.060  1.00  0.00           O  
ATOM    830  H   GLU A 345       2.906   1.859 -10.608  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.472   1.575 -13.385  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       4.668   3.194 -11.115  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.460   3.128 -12.677  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       2.745   3.613 -13.298  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.045   4.599 -11.880  1.00  0.00           H  
ATOM    836  N   GLY A 346       4.879  -0.330 -11.347  1.00  0.00           N  
ATOM    837  CA  GLY A 346       5.853  -1.387 -11.136  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.106  -0.847 -10.443  1.00  0.00           C  
ATOM    839  O   GLY A 346       8.062  -1.588 -10.215  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.096  -0.347 -10.725  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.411  -2.179 -10.531  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.126  -1.831 -12.093  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.062   0.439 -10.128  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.181   1.086  -9.465  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.308   0.586  -8.025  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.399   0.584  -7.458  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.012   2.606  -9.457  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.109   3.177 -10.873  1.00  0.00           C  
ATOM    849  CD  ARG A 347       8.217   4.703 -10.843  1.00  0.00           C  
ATOM    850  NE  ARG A 347       7.676   5.273 -12.097  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       7.795   6.560 -12.450  1.00  0.00           C  
ATOM    852  NH1 ARG A 347       8.438   7.418 -11.646  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       7.272   6.989 -13.606  1.00  0.00           N  
ATOM    854  H   ARG A 347       6.281   1.034 -10.317  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.054   0.806 -10.055  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.047   2.866  -9.021  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       8.778   3.058  -8.826  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       8.978   2.757 -11.379  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       7.231   2.882 -11.448  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       7.670   5.098  -9.988  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       9.259   4.999 -10.719  1.00  0.00           H  
ATOM    862  HE  ARG A 347       7.190   4.660 -12.719  1.00  0.00           H  
ATOM    863 HH11 ARG A 347       8.829   7.098 -10.783  1.00  0.00           H  
ATOM    864 HH12 ARG A 347       8.528   8.379 -11.910  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       6.792   6.349 -14.206  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       7.361   7.950 -13.870  1.00  0.00           H  
ATOM    867  N   MET A 348       7.175   0.173  -7.474  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.145  -0.329  -6.111  1.00  0.00           C  
ATOM    869  C   MET A 348       6.590  -1.753  -6.063  1.00  0.00           C  
ATOM    870  O   MET A 348       5.983  -2.220  -7.026  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.275   0.588  -5.248  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.533   0.347  -3.760  1.00  0.00           C  
ATOM    873  SD  MET A 348       5.888   1.707  -2.800  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.143   1.337  -2.872  1.00  0.00           C  
ATOM    875  H   MET A 348       6.292   0.178  -7.942  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.182  -0.324  -5.774  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.485   1.630  -5.493  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.223   0.413  -5.472  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.061  -0.585  -3.447  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.602   0.239  -3.580  1.00  0.00           H  
ATOM    881  HE1 MET A 348       3.689   1.883  -3.698  1.00  0.00           H  
ATOM    882  HE2 MET A 348       4.004   0.267  -3.024  1.00  0.00           H  
ATOM    883  HE3 MET A 348       3.670   1.635  -1.936  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.816  -2.405  -4.932  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.346  -3.767  -4.746  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.522  -3.846  -3.459  1.00  0.00           C  
ATOM    887  O   ASN A 349       5.945  -3.351  -2.415  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.518  -4.742  -4.617  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.312  -5.968  -5.508  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       7.079  -7.072  -5.045  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       7.410  -5.713  -6.810  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.311  -2.018  -4.153  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.755  -3.990  -5.634  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.446  -4.239  -4.892  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.622  -5.056  -3.578  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       7.603  -4.784  -7.124  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       7.291  -6.451  -7.474  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.360  -4.472  -3.575  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.473  -4.622  -2.434  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.022  -4.338  -2.827  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.707  -4.217  -4.010  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.024  -4.872  -4.428  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.554  -5.634  -2.037  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.779  -3.942  -1.640  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.177  -4.238  -1.812  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.234  -3.970  -2.036  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.802  -3.070  -0.937  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.273  -3.030   0.174  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -0.957  -5.318  -1.999  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.075  -5.922  -0.598  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -2.132  -5.599   0.195  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -0.124  -6.783  -0.147  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -2.242  -6.160   1.494  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -0.235  -7.344   1.153  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.291  -7.021   1.946  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.441  -4.337  -0.852  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.318  -3.463  -2.997  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -1.956  -5.194  -2.416  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.427  -6.020  -2.643  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -2.894  -4.909  -0.167  1.00  0.00           H  
ATOM    921  HD2 PHE A 351       0.722  -7.043  -0.782  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -3.088  -5.901   2.130  1.00  0.00           H  
ATOM    923  HE2 PHE A 351       0.528  -8.035   1.515  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -1.375  -7.452   2.944  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.871  -2.368  -1.284  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.516  -1.471  -0.341  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.731  -2.171   0.272  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.646  -2.574  -0.444  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.849  -0.137  -1.013  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.574   0.603  -1.423  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.746   0.719  -0.116  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.891   2.028  -1.881  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.294  -2.406  -2.189  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.800  -1.262   0.454  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -3.409  -0.344  -1.924  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.881   0.633  -0.583  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -1.078   0.061  -2.227  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -4.227   1.492  -0.716  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -4.507   0.090   0.344  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -3.142   1.186   0.662  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -2.897   2.060  -2.299  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -1.830   2.706  -1.029  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -1.171   2.334  -2.640  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.700  -2.293   1.591  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.787  -2.937   2.309  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.908  -1.922   2.545  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.753  -0.995   3.339  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.319  -3.451   3.672  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.393  -4.161   4.498  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.527  -4.270   3.983  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.056  -4.578   5.627  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.952  -1.962   2.166  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -5.101  -3.764   1.672  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.487  -4.138   3.518  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.935  -2.609   4.248  1.00  0.00           H  
ATOM    956  N   GLN A 354      -7.011  -2.132   1.842  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -8.157  -1.247   1.966  1.00  0.00           C  
ATOM    958  C   GLN A 354      -9.026  -1.667   3.153  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.839  -0.883   3.640  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.972  -1.222   0.672  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.277  -0.376  -0.397  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -9.260   0.598  -1.050  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -9.605   1.633  -0.502  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -9.691   0.212  -2.247  1.00  0.00           N  
ATOM    965  H   GLN A 354      -7.128  -2.889   1.199  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.740  -0.256   2.145  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -9.109  -2.239   0.303  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.965  -0.819   0.871  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.454   0.179   0.052  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.846  -1.027  -1.158  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -9.368  -0.649  -2.640  1.00  0.00           H  
ATOM    972 HE22 GLN A 354     -10.337   0.782  -2.755  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.825  -2.904   3.585  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.580  -3.437   4.705  1.00  0.00           C  
ATOM    975  C   ILE A 355      -9.177  -2.700   5.984  1.00  0.00           C  
ATOM    976  O   ILE A 355     -10.024  -2.390   6.820  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.410  -4.956   4.792  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.860  -5.632   3.495  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.136  -5.520   6.015  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -9.088  -6.932   3.258  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.162  -3.535   3.183  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.635  -3.242   4.512  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.350  -5.174   4.918  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -10.929  -5.843   3.543  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.706  -4.955   2.655  1.00  0.00           H  
ATOM    986 HG21 ILE A 355      -9.426  -5.650   6.831  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.921  -4.828   6.323  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -10.580  -6.483   5.762  1.00  0.00           H  
ATOM    989 HD11 ILE A 355      -8.076  -6.698   2.930  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.046  -7.503   4.185  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -9.593  -7.519   2.491  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.882  -2.440   6.096  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.356  -1.745   7.258  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.917  -0.337   6.850  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.700   0.521   7.703  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -6.138  -2.472   7.831  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.433  -3.841   8.446  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.402  -3.914   9.232  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.683  -4.785   8.116  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.200  -2.695   5.411  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -8.173  -1.734   7.979  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.403  -2.598   7.036  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.680  -1.840   8.591  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.801  -0.144   5.544  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.392   1.145   5.012  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.913   1.414   5.301  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.495   2.566   5.395  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.979  -0.847   4.856  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.566   1.170   3.936  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -7.001   1.934   5.452  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -4.163   0.330   5.435  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.741   0.434   5.712  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.952   0.047   4.459  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.362  -0.841   3.712  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.373  -0.390   6.948  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -3.122   0.112   8.184  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.859  -0.409   7.164  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -3.050  -0.908   9.321  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.511  -0.604   5.357  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.528   1.477   5.945  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.687  -1.420   6.777  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.695   1.060   8.512  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -4.165   0.305   7.928  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.472  -1.401   6.932  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.389   0.326   6.510  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.637  -0.166   8.203  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -3.755  -1.717   9.129  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -2.040  -1.314   9.382  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -3.303  -0.421  10.263  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.835   0.733   4.267  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.015   0.472   3.117  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.039  -0.605   3.479  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.860  -0.411   4.374  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       0.660   1.774   2.637  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       1.771   1.494   1.623  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359      -0.388   2.724   2.055  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.508   1.453   4.878  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.622   0.096   2.316  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.111   2.262   3.501  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       1.642   0.493   1.211  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       1.720   2.227   0.818  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       2.740   1.562   2.117  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359       0.040   3.721   1.956  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359      -0.700   2.363   1.075  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359      -1.251   2.763   2.720  1.00  0.00           H  
ATOM   1046  N   HIS A 360       0.958  -1.718   2.764  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       1.867  -2.827   2.999  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.137  -2.633   2.167  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.102  -2.729   0.942  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.177  -4.164   2.724  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.693  -4.872   3.967  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.377  -5.929   4.541  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.412  -4.663   4.738  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.704  -6.331   5.609  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.405  -5.546   5.730  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.287  -1.868   2.038  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.128  -2.798   4.057  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.328  -3.993   2.061  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.870  -4.816   2.193  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       2.233  -6.323   4.207  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -1.173  -3.901   4.569  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       0.986  -7.147   6.275  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.229  -2.364   2.868  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.508  -2.157   2.210  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.353  -3.432   2.238  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.254  -4.226   3.172  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.237  -1.059   2.986  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       5.956   0.356   2.476  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       6.280   0.695   1.200  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       5.383   1.274   3.299  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       6.019   2.008   0.726  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.122   2.587   2.826  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.445   2.927   1.549  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.250  -2.288   3.865  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.299  -1.884   1.175  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       5.951  -1.119   4.036  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.310  -1.245   2.938  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       6.739  -0.041   0.540  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       5.124   1.003   4.323  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       6.278   2.280  -0.297  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       4.662   3.323   3.485  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.245   3.934   1.185  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.165  -3.589   1.203  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       8.026  -4.754   1.097  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.292  -4.557   1.934  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.774  -3.434   2.081  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.375  -5.048  -0.363  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.192  -3.907  -0.972  1.00  0.00           C  
ATOM   1089  CD  GLU A 362      10.269  -4.446  -1.915  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362      10.131  -5.620  -2.322  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      11.206  -3.673  -2.208  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.239  -2.939   0.447  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.443  -5.583   1.499  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       8.939  -5.978  -0.426  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.460  -5.191  -0.938  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       8.532  -3.232  -1.516  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362       9.659  -3.325  -0.177  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.794  -5.664   2.460  1.00  0.00           N  
ATOM   1099  CA  THR A 363      10.994  -5.626   3.278  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.176  -6.232   2.519  1.00  0.00           C  
ATOM   1101  O   THR A 363      12.033  -7.257   1.855  1.00  0.00           O  
ATOM   1102  CB  THR A 363      10.690  -6.339   4.597  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      10.494  -7.700   4.220  1.00  0.00           O  
ATOM   1104  CG2 THR A 363       9.344  -5.921   5.192  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.396  -6.573   2.336  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.242  -4.584   3.477  1.00  0.00           H  
ATOM   1107  HB  THR A 363      11.496  -6.191   5.315  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      11.195  -8.275   4.641  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       9.238  -6.349   6.189  1.00  0.00           H  
ATOM   1110 HG22 THR A 363       9.297  -4.834   5.257  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       8.536  -6.282   4.555  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.318  -5.571   2.642  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.525  -6.031   1.976  1.00  0.00           C  
ATOM   1114  C   ARG A 364      15.733  -5.881   2.902  1.00  0.00           C  
ATOM   1115  O   ARG A 364      16.607  -5.051   2.660  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      14.777  -5.243   0.689  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      14.282  -6.018  -0.534  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      15.333  -7.024  -1.009  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      15.308  -7.123  -2.485  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      16.275  -7.694  -3.216  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      17.350  -8.219  -2.612  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      16.168  -7.739  -4.551  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.426  -4.738   3.184  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      14.334  -7.079   1.746  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      14.271  -4.280   0.742  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      15.843  -5.038   0.587  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      13.358  -6.541  -0.288  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      14.049  -5.322  -1.340  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      16.322  -6.714  -0.674  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      15.139  -8.001  -0.567  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      14.520  -6.741  -2.968  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      17.430  -8.186  -1.616  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      18.072  -8.645  -3.158  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      15.366  -7.347  -5.002  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      16.890  -8.165  -5.097  1.00  0.00           H  
ATOM   1136  N   GLU A 365      15.743  -6.699   3.945  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      16.830  -6.668   4.909  1.00  0.00           C  
ATOM   1138  C   GLU A 365      18.038  -7.439   4.372  1.00  0.00           C  
ATOM   1139  O   GLU A 365      17.884  -8.378   3.593  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      16.380  -7.227   6.261  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      15.722  -6.139   7.112  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      14.237  -6.435   7.328  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      13.481  -6.294   6.342  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      13.891  -6.795   8.474  1.00  0.00           O  
ATOM   1145  H   GLU A 365      15.029  -7.372   4.135  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      17.085  -5.615   5.025  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      15.678  -8.045   6.104  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      17.238  -7.640   6.791  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      16.227  -6.071   8.075  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      15.837  -5.171   6.623  1.00  0.00           H  
ATOM   1151  N   ALA A 366      19.214  -7.012   4.810  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      20.447  -7.651   4.384  1.00  0.00           C  
ATOM   1153  C   ALA A 366      20.970  -8.544   5.510  1.00  0.00           C  
ATOM   1154  O   ALA A 366      21.318  -8.056   6.584  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      21.460  -6.580   3.971  1.00  0.00           C  
ATOM   1156  H   ALA A 366      19.331  -6.248   5.444  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      20.218  -8.270   3.516  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      21.033  -5.592   4.141  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      22.368  -6.691   4.564  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      21.700  -6.695   2.914  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL      15
ATOM     66  N   GLY A 296      11.042  30.748   0.578  1.00  0.00           N  
ATOM     67  CA  GLY A 296      12.270  30.109   0.137  1.00  0.00           C  
ATOM     68  C   GLY A 296      12.008  29.178  -1.049  1.00  0.00           C  
ATOM     69  O   GLY A 296      11.940  29.627  -2.192  1.00  0.00           O  
ATOM     70  H   GLY A 296      10.310  30.774  -0.103  1.00  0.00           H  
ATOM     71  HA2 GLY A 296      12.998  30.869  -0.147  1.00  0.00           H  
ATOM     72  HA3 GLY A 296      12.705  29.542   0.960  1.00  0.00           H  
ATOM     73  N   SER A 297      11.867  27.899  -0.736  1.00  0.00           N  
ATOM     74  CA  SER A 297      11.615  26.901  -1.761  1.00  0.00           C  
ATOM     75  C   SER A 297      10.712  25.797  -1.205  1.00  0.00           C  
ATOM     76  O   SER A 297      11.111  25.058  -0.306  1.00  0.00           O  
ATOM     77  CB  SER A 297      12.923  26.304  -2.283  1.00  0.00           C  
ATOM     78  OG  SER A 297      12.696  25.301  -3.269  1.00  0.00           O  
ATOM     79  H   SER A 297      11.924  27.542   0.197  1.00  0.00           H  
ATOM     80  HA  SER A 297      11.112  27.436  -2.567  1.00  0.00           H  
ATOM     81  HB2 SER A 297      13.539  27.097  -2.708  1.00  0.00           H  
ATOM     82  HB3 SER A 297      13.484  25.876  -1.453  1.00  0.00           H  
ATOM     83  HG  SER A 297      13.489  25.230  -3.874  1.00  0.00           H  
ATOM     84  N   SER A 298       9.514  25.719  -1.764  1.00  0.00           N  
ATOM     85  CA  SER A 298       8.552  24.718  -1.336  1.00  0.00           C  
ATOM     86  C   SER A 298       7.684  24.286  -2.520  1.00  0.00           C  
ATOM     87  O   SER A 298       6.586  24.805  -2.712  1.00  0.00           O  
ATOM     88  CB  SER A 298       7.674  25.248  -0.200  1.00  0.00           C  
ATOM     89  OG  SER A 298       8.279  25.057   1.075  1.00  0.00           O  
ATOM     90  H   SER A 298       9.197  26.324  -2.495  1.00  0.00           H  
ATOM     91  HA  SER A 298       9.148  23.881  -0.973  1.00  0.00           H  
ATOM     92  HB2 SER A 298       7.482  26.310  -0.356  1.00  0.00           H  
ATOM     93  HB3 SER A 298       6.708  24.743  -0.223  1.00  0.00           H  
ATOM     94  HG  SER A 298       9.239  24.802   0.964  1.00  0.00           H  
ATOM     95  N   ILE A 299       8.210  23.339  -3.283  1.00  0.00           N  
ATOM     96  CA  ILE A 299       7.498  22.831  -4.443  1.00  0.00           C  
ATOM     97  C   ILE A 299       7.357  21.312  -4.325  1.00  0.00           C  
ATOM     98  O   ILE A 299       8.335  20.581  -4.473  1.00  0.00           O  
ATOM     99  CB  ILE A 299       8.181  23.286  -5.734  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       8.996  24.561  -5.503  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       7.164  23.454  -6.864  1.00  0.00           C  
ATOM    102  CD1 ILE A 299      10.439  24.227  -5.120  1.00  0.00           C  
ATOM    103  H   ILE A 299       9.104  22.922  -3.120  1.00  0.00           H  
ATOM    104  HA  ILE A 299       6.501  23.272  -4.433  1.00  0.00           H  
ATOM    105  HB  ILE A 299       8.880  22.509  -6.043  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       8.987  25.171  -6.406  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       8.535  25.153  -4.713  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       7.566  24.130  -7.618  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       6.961  22.484  -7.318  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       6.239  23.867  -6.461  1.00  0.00           H  
ATOM    111 HD11 ILE A 299      10.465  23.270  -4.599  1.00  0.00           H  
ATOM    112 HD12 ILE A 299      11.049  24.166  -6.022  1.00  0.00           H  
ATOM    113 HD13 ILE A 299      10.832  25.007  -4.468  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.132  20.882  -4.059  1.00  0.00           N  
ATOM    115  CA  LEU A 300       5.851  19.464  -3.920  1.00  0.00           C  
ATOM    116  C   LEU A 300       6.629  18.686  -4.983  1.00  0.00           C  
ATOM    117  O   LEU A 300       6.275  18.715  -6.161  1.00  0.00           O  
ATOM    118  CB  LEU A 300       4.342  19.211  -3.954  1.00  0.00           C  
ATOM    119  CG  LEU A 300       3.637  19.178  -2.597  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       4.087  17.969  -1.774  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       3.839  20.493  -1.841  1.00  0.00           C  
ATOM    122  H   LEU A 300       5.342  21.483  -3.941  1.00  0.00           H  
ATOM    123  HA  LEU A 300       6.207  19.155  -2.937  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       3.878  19.986  -4.564  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       4.164  18.260  -4.457  1.00  0.00           H  
ATOM    126  HG  LEU A 300       2.566  19.068  -2.771  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       3.212  17.410  -1.441  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       4.717  17.326  -2.388  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       4.651  18.310  -0.906  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       4.887  20.789  -1.901  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       3.217  21.268  -2.288  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       3.559  20.359  -0.797  1.00  0.00           H  
ATOM    133  N   ASP A 301       7.674  18.011  -4.530  1.00  0.00           N  
ATOM    134  CA  ASP A 301       8.506  17.227  -5.428  1.00  0.00           C  
ATOM    135  C   ASP A 301       7.998  15.784  -5.457  1.00  0.00           C  
ATOM    136  O   ASP A 301       8.172  15.042  -4.491  1.00  0.00           O  
ATOM    137  CB  ASP A 301       9.960  17.208  -4.956  1.00  0.00           C  
ATOM    138  CG  ASP A 301      10.908  18.115  -5.742  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      11.357  17.669  -6.820  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      11.163  19.235  -5.248  1.00  0.00           O  
ATOM    141  H   ASP A 301       7.956  17.993  -3.571  1.00  0.00           H  
ATOM    142  HA  ASP A 301       8.421  17.718  -6.398  1.00  0.00           H  
ATOM    143  HB2 ASP A 301       9.990  17.499  -3.906  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      10.331  16.184  -5.012  1.00  0.00           H  
ATOM    145  N   ARG A 302       7.381  15.429  -6.574  1.00  0.00           N  
ATOM    146  CA  ARG A 302       6.848  14.088  -6.741  1.00  0.00           C  
ATOM    147  C   ARG A 302       7.978  13.058  -6.700  1.00  0.00           C  
ATOM    148  O   ARG A 302       7.788  11.942  -6.219  1.00  0.00           O  
ATOM    149  CB  ARG A 302       6.095  13.956  -8.067  1.00  0.00           C  
ATOM    150  CG  ARG A 302       4.941  12.958  -7.945  1.00  0.00           C  
ATOM    151  CD  ARG A 302       3.740  13.593  -7.241  1.00  0.00           C  
ATOM    152  NE  ARG A 302       2.644  13.813  -8.211  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       1.501  14.450  -7.920  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       1.298  14.933  -6.687  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       0.562  14.604  -8.863  1.00  0.00           N  
ATOM    156  H   ARG A 302       7.244  16.039  -7.355  1.00  0.00           H  
ATOM    157  HA  ARG A 302       6.164  13.954  -5.903  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       5.709  14.929  -8.368  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       6.782  13.630  -8.848  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       4.647  12.615  -8.937  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       5.272  12.081  -7.389  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       3.398  12.945  -6.434  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       4.032  14.540  -6.788  1.00  0.00           H  
ATOM    164  HE  ARG A 302       2.763  13.465  -9.140  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       1.999  14.819  -5.983  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       0.445  15.409  -6.471  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       0.713  14.243  -9.784  1.00  0.00           H  
ATOM    168 HH22 ARG A 302      -0.291  15.079  -8.647  1.00  0.00           H  
ATOM    169  N   ALA A 303       9.130  13.469  -7.210  1.00  0.00           N  
ATOM    170  CA  ALA A 303      10.291  12.596  -7.237  1.00  0.00           C  
ATOM    171  C   ALA A 303      10.703  12.258  -5.803  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.195  11.162  -5.537  1.00  0.00           O  
ATOM    173  CB  ALA A 303      11.417  13.269  -8.024  1.00  0.00           C  
ATOM    174  H   ALA A 303       9.276  14.379  -7.599  1.00  0.00           H  
ATOM    175  HA  ALA A 303      10.004  11.678  -7.750  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      11.349  14.350  -7.904  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      12.380  12.922  -7.649  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      11.325  13.014  -9.080  1.00  0.00           H  
ATOM    179  N   VAL A 304      10.487  13.219  -4.917  1.00  0.00           N  
ATOM    180  CA  VAL A 304      10.829  13.037  -3.517  1.00  0.00           C  
ATOM    181  C   VAL A 304       9.856  12.040  -2.884  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.273  11.126  -2.174  1.00  0.00           O  
ATOM    183  CB  VAL A 304      10.849  14.390  -2.802  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      10.933  14.208  -1.286  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      11.995  15.264  -3.314  1.00  0.00           C  
ATOM    186  H   VAL A 304      10.086  14.107  -5.142  1.00  0.00           H  
ATOM    187  HA  VAL A 304      11.835  12.619  -3.476  1.00  0.00           H  
ATOM    188  HB  VAL A 304       9.913  14.901  -3.027  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      11.302  13.207  -1.060  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      11.615  14.949  -0.868  1.00  0.00           H  
ATOM    191 HG13 VAL A 304       9.943  14.337  -0.848  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      12.926  14.961  -2.833  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      12.089  15.144  -4.394  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      11.789  16.308  -3.081  1.00  0.00           H  
ATOM    195  N   ILE A 305       8.578  12.251  -3.162  1.00  0.00           N  
ATOM    196  CA  ILE A 305       7.543  11.383  -2.629  1.00  0.00           C  
ATOM    197  C   ILE A 305       7.761   9.959  -3.145  1.00  0.00           C  
ATOM    198  O   ILE A 305       7.648   8.996  -2.387  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.156  11.946  -2.946  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       5.943  13.297  -2.260  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.061  10.940  -2.585  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       5.211  14.272  -3.185  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.248  12.998  -3.740  1.00  0.00           H  
ATOM    204  HA  ILE A 305       7.648  11.377  -1.544  1.00  0.00           H  
ATOM    205  HB  ILE A 305       6.094  12.117  -4.020  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.367  13.157  -1.345  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       6.905  13.717  -1.970  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       4.871  10.979  -1.512  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       4.147  11.190  -3.124  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       5.383   9.937  -2.861  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       4.308  13.799  -3.570  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       4.943  15.169  -2.627  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       5.863  14.542  -4.016  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.071   9.871  -4.430  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.306   8.581  -5.056  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.437   7.841  -4.339  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.295   6.670  -3.990  1.00  0.00           O  
ATOM    218  CB  GLU A 306       8.615   8.742  -6.546  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.339   9.017  -7.343  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.469   8.506  -8.780  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.321   7.616  -8.990  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       6.713   9.016  -9.634  1.00  0.00           O  
ATOM    223  H   GLU A 306       8.161  10.659  -5.039  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.373   8.029  -4.942  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.320   9.561  -6.688  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.095   7.839  -6.921  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       6.491   8.535  -6.857  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.135  10.088  -7.352  1.00  0.00           H  
ATOM    229  N   HIS A 307      10.536   8.555  -4.140  1.00  0.00           N  
ATOM    230  CA  HIS A 307      11.690   7.981  -3.470  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.353   7.716  -2.002  1.00  0.00           C  
ATOM    232  O   HIS A 307      11.653   6.645  -1.476  1.00  0.00           O  
ATOM    233  CB  HIS A 307      12.919   8.876  -3.644  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.234   8.156  -3.462  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      14.696   7.202  -4.351  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.179   8.261  -2.484  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      15.867   6.758  -3.918  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.165   7.416  -2.761  1.00  0.00           N  
ATOM    239  H   HIS A 307      10.643   9.507  -4.427  1.00  0.00           H  
ATOM    240  HA  HIS A 307      11.898   7.032  -3.964  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      12.895   9.319  -4.640  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      12.863   9.696  -2.928  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.226   6.898  -5.180  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.133   8.926  -1.622  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.485   6.002  -4.402  1.00  0.00           H  
ATOM    246  N   ASN A 308      10.734   8.710  -1.381  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.353   8.598   0.016  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.489   7.349   0.206  1.00  0.00           C  
ATOM    249  O   ASN A 308       9.619   6.647   1.207  1.00  0.00           O  
ATOM    250  CB  ASN A 308       9.536   9.811   0.463  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.383  11.085   0.433  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      11.575  11.062   0.176  1.00  0.00           O  
ATOM    253  ND2 ASN A 308       9.703  12.194   0.710  1.00  0.00           N  
ATOM    254  H   ASN A 308      10.495   9.578  -1.816  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.293   8.542   0.566  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       8.670   9.931  -0.188  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.156   9.647   1.472  1.00  0.00           H  
ATOM    258 HD21 ASN A 308       8.725  12.143   0.913  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      10.169  13.078   0.715  1.00  0.00           H  
ATOM    260  N   LEU A 309       8.627   7.112  -0.771  1.00  0.00           N  
ATOM    261  CA  LEU A 309       7.741   5.960  -0.724  1.00  0.00           C  
ATOM    262  C   LEU A 309       8.577   4.679  -0.738  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.258   3.717  -0.041  1.00  0.00           O  
ATOM    264  CB  LEU A 309       6.708   6.033  -1.850  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.241   6.019  -1.415  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       4.916   7.233  -0.543  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.311   5.917  -2.627  1.00  0.00           C  
ATOM    268  H   LEU A 309       8.527   7.688  -1.582  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.195   6.006   0.218  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       6.888   6.942  -2.423  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       6.875   5.193  -2.524  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.074   5.130  -0.806  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       5.090   6.985   0.504  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       5.554   8.068  -0.830  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       3.870   7.510  -0.681  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.592   6.670  -3.364  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       4.398   4.925  -3.069  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       3.282   6.086  -2.310  1.00  0.00           H  
ATOM    279  N   LEU A 310       9.632   4.707  -1.540  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.516   3.560  -1.654  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.374   3.455  -0.392  1.00  0.00           C  
ATOM    282  O   LEU A 310      11.618   2.358   0.108  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.330   3.638  -2.947  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.610   3.191  -4.221  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      11.520   3.331  -5.443  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.064   1.770  -4.073  1.00  0.00           C  
ATOM    287  H   LEU A 310       9.885   5.493  -2.104  1.00  0.00           H  
ATOM    288  HA  LEU A 310       9.890   2.670  -1.721  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      11.662   4.667  -3.083  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.225   3.027  -2.827  1.00  0.00           H  
ATOM    291  HG  LEU A 310       9.756   3.849  -4.379  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      11.180   4.166  -6.056  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      12.544   3.515  -5.115  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      11.486   2.413  -6.029  1.00  0.00           H  
ATOM    295 HD21 LEU A 310      10.413   1.158  -4.906  1.00  0.00           H  
ATOM    296 HD22 LEU A 310      10.416   1.341  -3.135  1.00  0.00           H  
ATOM    297 HD23 LEU A 310       8.975   1.797  -4.074  1.00  0.00           H  
ATOM    298  N   SER A 311      11.809   4.611   0.087  1.00  0.00           N  
ATOM    299  CA  SER A 311      12.635   4.664   1.281  1.00  0.00           C  
ATOM    300  C   SER A 311      11.815   4.247   2.503  1.00  0.00           C  
ATOM    301  O   SER A 311      12.283   3.468   3.333  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.219   6.063   1.486  1.00  0.00           C  
ATOM    303  OG  SER A 311      14.233   6.363   0.531  1.00  0.00           O  
ATOM    304  H   SER A 311      11.607   5.499  -0.326  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.445   3.955   1.103  1.00  0.00           H  
ATOM    306  HB2 SER A 311      12.422   6.803   1.413  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.634   6.139   2.491  1.00  0.00           H  
ATOM    308  HG  SER A 311      14.697   5.523   0.249  1.00  0.00           H  
ATOM    309  N   ALA A 312      10.606   4.783   2.576  1.00  0.00           N  
ATOM    310  CA  ALA A 312       9.716   4.476   3.683  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.346   2.992   3.638  1.00  0.00           C  
ATOM    312  O   ALA A 312       8.961   2.414   4.653  1.00  0.00           O  
ATOM    313  CB  ALA A 312       8.487   5.386   3.617  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.233   5.415   1.896  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.255   4.681   4.608  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       7.735   4.934   2.971  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       8.076   5.513   4.619  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.775   6.357   3.216  1.00  0.00           H  
ATOM    319  N   SER A 313       9.476   2.418   2.451  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.161   1.013   2.261  1.00  0.00           C  
ATOM    321  C   SER A 313      10.243   0.142   2.903  1.00  0.00           C  
ATOM    322  O   SER A 313       9.938  -0.872   3.530  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.021   0.676   0.775  1.00  0.00           C  
ATOM    324  OG  SER A 313      10.256   0.253   0.205  1.00  0.00           O  
ATOM    325  H   SER A 313       9.790   2.896   1.630  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.203   0.862   2.759  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.276  -0.111   0.651  1.00  0.00           H  
ATOM    328  HB3 SER A 313       8.654   1.550   0.238  1.00  0.00           H  
ATOM    329  HG  SER A 313      10.468  -0.678   0.499  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.484   0.569   2.725  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.613  -0.159   3.279  1.00  0.00           C  
ATOM    332  C   LYS A 314      12.810   0.249   4.740  1.00  0.00           C  
ATOM    333  O   LYS A 314      13.558  -0.396   5.473  1.00  0.00           O  
ATOM    334  CB  LYS A 314      13.858   0.042   2.412  1.00  0.00           C  
ATOM    335  CG  LYS A 314      13.640  -0.514   1.003  1.00  0.00           C  
ATOM    336  CD  LYS A 314      14.171   0.454  -0.057  1.00  0.00           C  
ATOM    337  CE  LYS A 314      14.148  -0.188  -1.445  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      14.488   0.811  -2.483  1.00  0.00           N  
ATOM    339  H   LYS A 314      11.724   1.395   2.214  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.365  -1.219   3.246  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.099   1.103   2.354  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      14.711  -0.454   2.874  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      14.142  -1.476   0.906  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      12.577  -0.692   0.839  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      13.566   1.361  -0.061  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      15.189   0.751   0.195  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      14.858  -1.014  -1.482  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      13.162  -0.606  -1.644  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      15.482   0.895  -2.553  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      14.116   0.517  -3.364  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      14.095   1.697  -2.235  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.125   1.318   5.120  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.215   1.819   6.481  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.032   1.289   7.295  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.154   0.280   7.988  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.328   3.345   6.484  1.00  0.00           C  
ATOM    357  CG  LEU A 315      13.710   3.915   6.158  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      13.602   5.098   5.193  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      14.465   4.286   7.436  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.518   1.837   4.518  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.135   1.427   6.914  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      11.613   3.744   5.764  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.028   3.710   7.466  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.289   3.141   5.655  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      14.190   5.932   5.574  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      13.979   4.803   4.214  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      12.558   5.400   5.104  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      14.553   3.406   8.074  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      15.460   4.649   7.178  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      13.920   5.066   7.967  1.00  0.00           H  
ATOM    371  N   TYR A 316       9.915   1.993   7.183  1.00  0.00           N  
ATOM    372  CA  TYR A 316       8.712   1.606   7.900  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.133   0.306   7.337  1.00  0.00           C  
ATOM    374  O   TYR A 316       7.924   0.186   6.131  1.00  0.00           O  
ATOM    375  CB  TYR A 316       7.706   2.737   7.676  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.067   4.040   8.391  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       8.951   4.925   7.808  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       7.508   4.332   9.619  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       9.290   6.153   8.480  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       7.848   5.559  10.291  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       8.722   6.409   9.689  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.043   7.568  10.324  1.00  0.00           O  
ATOM    383  H   TYR A 316       9.825   2.812   6.617  1.00  0.00           H  
ATOM    384  HA  TYR A 316       8.978   1.454   8.946  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       7.625   2.931   6.607  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       6.724   2.408   8.016  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.392   4.695   6.838  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       6.810   3.633  10.079  1.00  0.00           H  
ATOM    389  HE1 TYR A 316       9.987   6.860   8.031  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       7.414   5.802  11.261  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.055   8.324   9.670  1.00  0.00           H  
ATOM    392  N   ASN A 317       7.890  -0.635   8.238  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.340  -1.921   7.847  1.00  0.00           C  
ATOM    394  C   ASN A 317       5.896  -1.732   7.379  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.464  -2.363   6.415  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.330  -2.897   9.025  1.00  0.00           C  
ATOM    397  CG  ASN A 317       8.265  -4.080   8.765  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       8.007  -4.938   7.936  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       9.362  -4.078   9.516  1.00  0.00           N  
ATOM    400  H   ASN A 317       8.063  -0.529   9.218  1.00  0.00           H  
ATOM    401  HA  ASN A 317       7.992  -2.282   7.052  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.638  -2.380   9.934  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.316  -3.261   9.193  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       9.514  -3.344  10.178  1.00  0.00           H  
ATOM    405 HD22 ASN A 317      10.036  -4.811   9.420  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.188  -0.860   8.082  1.00  0.00           N  
ATOM    407  CA  ASN A 318       3.802  -0.580   7.750  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.460   0.851   8.171  1.00  0.00           C  
ATOM    409  O   ASN A 318       3.816   1.281   9.268  1.00  0.00           O  
ATOM    410  CB  ASN A 318       2.856  -1.529   8.489  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.493  -2.042   9.782  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       4.103  -3.097   9.827  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.319  -1.238  10.827  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.547  -0.351   8.865  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.730  -0.726   6.673  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       1.924  -1.012   8.719  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.603  -2.371   7.845  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       2.808  -0.385  10.722  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       3.699  -1.487  11.718  1.00  0.00           H  
ATOM    420  N   ILE A 319       2.775   1.549   7.277  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.382   2.922   7.542  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.035   3.201   6.872  1.00  0.00           C  
ATOM    423  O   ILE A 319       0.737   2.647   5.815  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.490   3.888   7.119  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.219   5.299   7.646  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       3.684   3.870   5.601  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.442   6.199   7.457  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.490   1.192   6.388  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.259   3.025   8.620  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.426   3.552   7.567  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.363   5.727   7.124  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       2.957   5.252   8.703  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       2.893   4.452   5.128  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       4.653   4.303   5.353  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       3.643   2.842   5.242  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.844   6.475   8.432  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.202   5.665   6.888  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       4.150   7.100   6.916  1.00  0.00           H  
ATOM    439  N   THR A 320       0.256   4.059   7.515  1.00  0.00           N  
ATOM    440  CA  THR A 320      -1.052   4.417   6.995  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.940   5.614   6.049  1.00  0.00           C  
ATOM    442  O   THR A 320       0.055   6.337   6.072  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.981   4.668   8.184  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -1.526   5.905   8.726  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.766   3.663   9.318  1.00  0.00           C  
ATOM    446  H   THR A 320       0.506   4.505   8.375  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.430   3.580   6.408  1.00  0.00           H  
ATOM    448  HB  THR A 320      -3.024   4.680   7.868  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -0.680   5.763   9.239  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -2.394   3.934  10.167  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -2.032   2.664   8.973  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -0.719   3.677   9.621  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.974   5.786   5.238  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -2.004   6.883   4.286  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.814   8.227   4.991  1.00  0.00           C  
ATOM    456  O   PHE A 321      -1.140   9.115   4.471  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -3.382   6.860   3.620  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.758   5.506   3.015  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.966   4.942   2.064  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.884   4.865   3.428  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -3.315   3.686   1.502  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -5.233   3.609   2.867  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -4.441   3.046   1.916  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.779   5.193   5.226  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -1.186   6.724   3.584  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -4.135   7.138   4.358  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -3.408   7.616   2.836  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -2.063   5.455   1.733  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -5.519   5.317   4.191  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.680   3.234   0.740  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -6.136   3.096   3.198  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.709   2.081   1.484  1.00  0.00           H  
ATOM    473  N   GLU A 322      -2.420   8.334   6.164  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -2.325   9.555   6.946  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.869   9.832   7.325  1.00  0.00           C  
ATOM    476  O   GLU A 322      -0.376  10.943   7.139  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -3.211   9.478   8.192  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.671   9.778   7.846  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -5.603   9.342   8.978  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -5.933   8.137   9.008  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.964  10.223   9.787  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.966   7.607   6.580  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.695  10.346   6.294  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -3.135   8.486   8.636  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.857  10.190   8.938  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.793  10.845   7.660  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.943   9.261   6.926  1.00  0.00           H  
ATOM    488  N   GLU A 323      -0.221   8.802   7.850  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.169   8.920   8.256  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.075   9.011   7.027  1.00  0.00           C  
ATOM    491  O   GLU A 323       2.991   9.831   6.986  1.00  0.00           O  
ATOM    492  CB  GLU A 323       1.578   7.752   9.155  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.113   7.978  10.595  1.00  0.00           C  
ATOM    494  CD  GLU A 323       2.105   8.857  11.360  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       3.209   8.347  11.649  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       1.737  10.019  11.637  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.630   7.901   7.998  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.225   9.847   8.827  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.149   6.826   8.772  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       2.662   7.634   9.133  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       0.130   8.449  10.594  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.006   7.019  11.102  1.00  0.00           H  
ATOM    503  N   LEU A 324       1.789   8.156   6.056  1.00  0.00           N  
ATOM    504  CA  LEU A 324       2.567   8.130   4.829  1.00  0.00           C  
ATOM    505  C   LEU A 324       2.531   9.514   4.178  1.00  0.00           C  
ATOM    506  O   LEU A 324       3.553  10.005   3.700  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.082   7.006   3.911  1.00  0.00           C  
ATOM    508  CG  LEU A 324       2.984   6.677   2.720  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       4.431   6.468   3.169  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       2.446   5.474   1.941  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.042   7.493   6.097  1.00  0.00           H  
ATOM    512  HA  LEU A 324       3.597   7.902   5.101  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       1.960   6.103   4.509  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.096   7.273   3.532  1.00  0.00           H  
ATOM    515  HG  LEU A 324       2.977   7.529   2.041  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       4.828   7.404   3.563  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       4.464   5.703   3.945  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       5.033   6.148   2.318  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       2.302   4.635   2.622  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       1.494   5.736   1.480  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       3.160   5.194   1.166  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.345  10.103   4.179  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.163  11.421   3.594  1.00  0.00           C  
ATOM    524  C   GLY A 325       1.749  12.507   4.498  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.246  13.522   4.012  1.00  0.00           O  
ATOM    526  H   GLY A 325       0.519   9.696   4.569  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       1.643  11.458   2.616  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.101  11.608   3.435  1.00  0.00           H  
ATOM    529  N   ALA A 326       1.671  12.257   5.796  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.188  13.202   6.772  1.00  0.00           C  
ATOM    531  C   ALA A 326       3.713  13.257   6.665  1.00  0.00           C  
ATOM    532  O   ALA A 326       4.323  14.282   6.964  1.00  0.00           O  
ATOM    533  CB  ALA A 326       1.716  12.800   8.171  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.266  11.429   6.183  1.00  0.00           H  
ATOM    535  HA  ALA A 326       1.779  14.184   6.533  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       2.352  13.273   8.919  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       0.685  13.124   8.314  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       1.775  11.717   8.277  1.00  0.00           H  
ATOM    539  N   LEU A 327       4.285  12.141   6.236  1.00  0.00           N  
ATOM    540  CA  LEU A 327       5.727  12.050   6.085  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.153  12.805   4.824  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.155  13.518   4.832  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.176  10.588   6.107  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.308  10.219   5.146  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       8.617  10.898   5.555  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.460   8.701   5.034  1.00  0.00           C  
ATOM    547  H   LEU A 327       3.781  11.312   5.994  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.178  12.538   6.949  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       6.492  10.340   7.121  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.315   9.960   5.880  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.049  10.591   4.155  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.135  10.277   6.287  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.249  11.028   4.676  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       8.400  11.872   5.993  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       8.125   8.343   5.821  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       6.484   8.229   5.141  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       7.881   8.449   4.061  1.00  0.00           H  
ATOM    558  N   LEU A 328       5.369  12.623   3.772  1.00  0.00           N  
ATOM    559  CA  LEU A 328       5.652  13.278   2.506  1.00  0.00           C  
ATOM    560  C   LEU A 328       4.970  14.648   2.482  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.019  15.352   1.475  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.260  12.375   1.335  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.343  10.869   1.593  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.051  10.168   1.169  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       6.573  10.264   0.914  1.00  0.00           C  
ATOM    566  H   LEU A 328       4.556  12.042   3.774  1.00  0.00           H  
ATOM    567  HA  LEU A 328       6.730  13.429   2.450  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.239  12.618   1.041  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       5.901  12.614   0.487  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.457  10.712   2.665  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.026   9.164   1.592  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       3.194  10.736   1.530  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.012  10.105   0.081  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.475  10.712   1.330  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       6.590   9.187   1.085  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       6.531  10.461  -0.157  1.00  0.00           H  
ATOM    577  N   GLU A 329       4.349  14.984   3.603  1.00  0.00           N  
ATOM    578  CA  GLU A 329       3.658  16.256   3.723  1.00  0.00           C  
ATOM    579  C   GLU A 329       2.465  16.305   2.766  1.00  0.00           C  
ATOM    580  O   GLU A 329       1.851  17.355   2.587  1.00  0.00           O  
ATOM    581  CB  GLU A 329       4.612  17.425   3.469  1.00  0.00           C  
ATOM    582  CG  GLU A 329       5.402  17.772   4.733  1.00  0.00           C  
ATOM    583  CD  GLU A 329       4.619  18.743   5.620  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       4.196  19.788   5.080  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       4.461  18.417   6.816  1.00  0.00           O  
ATOM    586  H   GLU A 329       4.314  14.405   4.418  1.00  0.00           H  
ATOM    587  HA  GLU A 329       3.307  16.299   4.754  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       5.301  17.168   2.665  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       4.046  18.296   3.139  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       5.621  16.861   5.291  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       6.358  18.216   4.458  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.174  15.155   2.175  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.066  15.053   1.241  1.00  0.00           C  
ATOM    594  C   ILE A 330      -0.120  14.378   1.934  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.043  13.746   2.977  1.00  0.00           O  
ATOM    596  CB  ILE A 330       1.510  14.348  -0.042  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       1.458  12.828   0.121  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       2.894  14.830  -0.481  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       1.804  12.123  -1.193  1.00  0.00           C  
ATOM    600  H   ILE A 330       2.679  14.305   2.326  1.00  0.00           H  
ATOM    601  HA  ILE A 330       0.775  16.067   0.968  1.00  0.00           H  
ATOM    602  HB  ILE A 330       0.811  14.611  -0.836  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.155  12.518   0.899  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       0.462  12.528   0.447  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       3.032  15.867  -0.175  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       3.660  14.209  -0.016  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       2.977  14.757  -1.566  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       1.078  12.401  -1.956  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       2.802  12.423  -1.514  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       1.780  11.044  -1.043  1.00  0.00           H  
ATOM    611  N   PRO A 331      -1.318  14.539   1.311  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -2.530  13.953   1.856  1.00  0.00           C  
ATOM    613  C   PRO A 331      -2.567  12.443   1.612  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.915  11.942   0.697  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -3.667  14.694   1.172  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -3.061  15.337  -0.065  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -1.549  15.281   0.074  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -2.556  14.070   2.849  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -4.472  14.010   0.901  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -4.098  15.446   1.833  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -3.382  14.813  -0.965  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -3.398  16.370  -0.161  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -1.091  14.781  -0.779  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -1.118  16.281   0.126  1.00  0.00           H  
ATOM    625  N   ALA A 332      -3.337  11.760   2.446  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.467  10.317   2.333  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.996   9.965   0.941  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.643   8.927   0.383  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -4.375   9.797   3.449  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.864  12.175   3.188  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.475   9.883   2.456  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -4.907   8.911   3.102  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -3.770   9.540   4.319  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -5.094  10.569   3.722  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.833  10.850   0.420  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -5.414  10.646  -0.897  1.00  0.00           C  
ATOM    637  C   ALA A 333      -4.300  10.648  -1.946  1.00  0.00           C  
ATOM    638  O   ALA A 333      -4.334   9.865  -2.894  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -6.468  11.723  -1.163  1.00  0.00           C  
ATOM    640  H   ALA A 333      -5.115  11.692   0.880  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.900   9.670  -0.897  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -7.039  11.459  -2.053  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -7.139  11.793  -0.307  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -5.975  12.682  -1.318  1.00  0.00           H  
ATOM    645  N   LYS A 334      -3.339  11.537  -1.741  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -2.218  11.651  -2.658  1.00  0.00           C  
ATOM    647  C   LYS A 334      -1.260  10.479  -2.434  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.836   9.828  -3.387  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -1.553  13.023  -2.524  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.802  13.396  -3.803  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.375  14.672  -4.423  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -0.720  15.916  -3.821  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -1.731  16.759  -3.144  1.00  0.00           N  
ATOM    654  H   LYS A 334      -3.319  12.170  -0.968  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -2.615  11.583  -3.671  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -2.309  13.778  -2.308  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.862  13.015  -1.681  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.255  13.539  -3.580  1.00  0.00           H  
ATOM    659  HG3 LYS A 334      -0.868  12.577  -4.520  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -1.217  14.659  -5.502  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -2.452  14.708  -4.259  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       0.051  15.620  -3.109  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -0.226  16.490  -4.605  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -2.388  16.173  -2.669  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -1.278  17.357  -2.483  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -2.210  17.314  -3.823  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.947  10.246  -1.167  1.00  0.00           N  
ATOM    668  CA  ALA A 335      -0.047   9.165  -0.806  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.686   7.827  -1.185  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.015   6.870  -1.509  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.283   9.251   0.686  1.00  0.00           C  
ATOM    672  H   ALA A 335      -1.296  10.781  -0.398  1.00  0.00           H  
ATOM    673  HA  ALA A 335       0.873   9.293  -1.376  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       0.373  10.298   0.978  1.00  0.00           H  
ATOM    675  HB2 ALA A 335      -0.514   8.781   1.262  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       1.224   8.737   0.881  1.00  0.00           H  
ATOM    677  N   GLU A 336      -2.009   7.804  -1.131  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.751   6.600  -1.464  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.678   6.331  -2.969  1.00  0.00           C  
ATOM    680  O   GLU A 336      -2.415   5.206  -3.390  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -4.204   6.703  -0.996  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.995   5.452  -1.384  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -6.462   5.793  -1.653  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.691   6.811  -2.342  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -7.322   5.028  -1.165  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.572   8.587  -0.866  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -2.256   5.795  -0.920  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -4.232   6.834   0.086  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.670   7.584  -1.436  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.554   5.000  -2.272  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.931   4.714  -0.585  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.916   7.383  -3.738  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.880   7.275  -5.186  1.00  0.00           C  
ATOM    694  C   LYS A 337      -1.448   6.981  -5.637  1.00  0.00           C  
ATOM    695  O   LYS A 337      -1.223   6.107  -6.473  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -3.483   8.524  -5.832  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -3.053   8.647  -7.295  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -3.718   7.570  -8.155  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -5.219   7.832  -8.299  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -5.719   7.287  -9.581  1.00  0.00           N  
ATOM    701  H   LYS A 337      -3.129   8.295  -3.387  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -3.510   6.431  -5.467  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -4.571   8.481  -5.771  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -3.169   9.411  -5.281  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -3.318   9.635  -7.674  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -1.970   8.558  -7.368  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -3.253   7.548  -9.140  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -3.558   6.591  -7.704  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -5.755   7.375  -7.468  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -5.412   8.904  -8.253  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -5.011   6.718 -10.000  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -6.535   6.734  -9.411  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -5.949   8.041 -10.196  1.00  0.00           H  
ATOM    714  N   ILE A 338      -0.516   7.728  -5.062  1.00  0.00           N  
ATOM    715  CA  ILE A 338       0.889   7.558  -5.394  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.348   6.166  -4.953  1.00  0.00           C  
ATOM    717  O   ILE A 338       1.995   5.452  -5.717  1.00  0.00           O  
ATOM    718  CB  ILE A 338       1.721   8.696  -4.800  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.289  10.048  -5.374  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.217   8.442  -4.996  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.016  11.198  -4.674  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.707   8.436  -4.383  1.00  0.00           H  
ATOM    723  HA  ILE A 338       0.979   7.624  -6.478  1.00  0.00           H  
ATOM    724  HB  ILE A 338       1.538   8.729  -3.726  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       1.499  10.077  -6.443  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       0.212  10.169  -5.257  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       3.363   7.452  -5.428  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       3.628   9.196  -5.667  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       3.724   8.497  -4.033  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       2.946  11.413  -5.200  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       1.383  12.085  -4.679  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       2.237  10.915  -3.645  1.00  0.00           H  
ATOM    733  N   ALA A 339       0.994   5.823  -3.724  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.362   4.530  -3.172  1.00  0.00           C  
ATOM    735  C   ALA A 339       0.831   3.422  -4.084  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.532   2.450  -4.359  1.00  0.00           O  
ATOM    737  CB  ALA A 339       0.829   4.414  -1.743  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.467   6.410  -3.109  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.450   4.478  -3.147  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       0.976   3.396  -1.382  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.366   5.110  -1.098  1.00  0.00           H  
ATOM    742  HB3 ALA A 339      -0.234   4.654  -1.731  1.00  0.00           H  
ATOM    743  N   SER A 340      -0.404   3.607  -4.529  1.00  0.00           N  
ATOM    744  CA  SER A 340      -1.037   2.635  -5.404  1.00  0.00           C  
ATOM    745  C   SER A 340      -0.393   2.682  -6.791  1.00  0.00           C  
ATOM    746  O   SER A 340      -0.052   1.644  -7.357  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.543   2.887  -5.509  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.888   3.562  -6.716  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.968   4.401  -4.301  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.863   1.667  -4.934  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -3.074   1.936  -5.460  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.871   3.480  -4.655  1.00  0.00           H  
ATOM    753  HG  SER A 340      -2.570   4.509  -6.681  1.00  0.00           H  
ATOM    754  N   GLN A 341      -0.246   3.897  -7.299  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.351   4.093  -8.609  1.00  0.00           C  
ATOM    756  C   GLN A 341       1.774   3.531  -8.633  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.198   2.947  -9.629  1.00  0.00           O  
ATOM    758  CB  GLN A 341       0.339   5.571  -9.002  1.00  0.00           C  
ATOM    759  CG  GLN A 341      -0.798   5.869  -9.981  1.00  0.00           C  
ATOM    760  CD  GLN A 341      -0.961   7.376 -10.191  1.00  0.00           C  
ATOM    761  OE1 GLN A 341      -0.626   8.187  -9.343  1.00  0.00           O  
ATOM    762  NE2 GLN A 341      -1.492   7.705 -11.365  1.00  0.00           N  
ATOM    763  H   GLN A 341      -0.526   4.736  -6.832  1.00  0.00           H  
ATOM    764  HA  GLN A 341      -0.279   3.534  -9.301  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.226   6.187  -8.110  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       1.293   5.839  -9.455  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.596   5.385 -10.937  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -1.729   5.449  -9.601  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -1.745   6.990 -12.017  1.00  0.00           H  
ATOM    770 HE22 GLN A 341      -1.638   8.666 -11.596  1.00  0.00           H  
ATOM    771  N   MET A 342       2.473   3.727  -7.525  1.00  0.00           N  
ATOM    772  CA  MET A 342       3.839   3.248  -7.406  1.00  0.00           C  
ATOM    773  C   MET A 342       3.895   1.721  -7.501  1.00  0.00           C  
ATOM    774  O   MET A 342       4.774   1.168  -8.159  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.424   3.698  -6.066  1.00  0.00           C  
ATOM    776  CG  MET A 342       4.695   5.204  -6.064  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.343   5.528  -6.667  1.00  0.00           S  
ATOM    778  CE  MET A 342       7.295   4.575  -5.496  1.00  0.00           C  
ATOM    779  H   MET A 342       2.121   4.203  -6.719  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.378   3.690  -8.243  1.00  0.00           H  
ATOM    781  HB2 MET A 342       3.733   3.448  -5.261  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.350   3.158  -5.870  1.00  0.00           H  
ATOM    783  HG2 MET A 342       3.963   5.714  -6.690  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.583   5.600  -5.055  1.00  0.00           H  
ATOM    785  HE1 MET A 342       7.716   3.702  -5.995  1.00  0.00           H  
ATOM    786  HE2 MET A 342       8.102   5.190  -5.097  1.00  0.00           H  
ATOM    787  HE3 MET A 342       6.649   4.251  -4.681  1.00  0.00           H  
ATOM    788  N   ILE A 343       2.944   1.084  -6.833  1.00  0.00           N  
ATOM    789  CA  ILE A 343       2.873  -0.367  -6.834  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.505  -0.855  -8.237  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.007  -1.881  -8.693  1.00  0.00           O  
ATOM    792  CB  ILE A 343       1.920  -0.858  -5.742  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.584  -0.792  -4.365  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.397  -2.260  -6.060  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.573  -1.087  -3.255  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.232   1.542  -6.301  1.00  0.00           H  
ATOM    797  HA  ILE A 343       3.866  -0.743  -6.587  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.058  -0.191  -5.717  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.402  -1.510  -4.317  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.018   0.196  -4.214  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       2.191  -2.848  -6.521  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       1.074  -2.745  -5.139  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       0.555  -2.186  -6.748  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       1.611  -0.294  -2.509  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       0.571  -1.138  -3.680  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.817  -2.040  -2.785  1.00  0.00           H  
ATOM    807  N   THR A 344       1.631  -0.096  -8.882  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.190  -0.438 -10.223  1.00  0.00           C  
ATOM    809  C   THR A 344       2.310  -0.185 -11.234  1.00  0.00           C  
ATOM    810  O   THR A 344       2.362  -0.827 -12.282  1.00  0.00           O  
ATOM    811  CB  THR A 344      -0.086   0.354 -10.518  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -1.122  -0.423  -9.924  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.436   0.367 -12.007  1.00  0.00           C  
ATOM    814  H   THR A 344       1.227   0.737  -8.504  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.969  -1.506 -10.251  1.00  0.00           H  
ATOM    816  HB  THR A 344      -0.012   1.369 -10.126  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.217  -1.293 -10.407  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -0.073  -0.549 -12.474  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -1.518   0.431 -12.125  1.00  0.00           H  
ATOM    820 HG23 THR A 344       0.033   1.228 -12.484  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.178   0.752 -10.884  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.294   1.098 -11.748  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.454   0.124 -11.532  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.431   0.141 -12.280  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.741   2.543 -11.514  1.00  0.00           C  
ATOM    826  CG  GLU A 345       3.878   3.520 -12.316  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.745   4.413 -13.206  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.626   3.849 -13.890  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       4.506   5.640 -13.183  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.129   1.270 -10.030  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.914   1.002 -12.765  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       4.675   2.781 -10.453  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.786   2.655 -11.801  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.170   2.964 -12.932  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.293   4.137 -11.635  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.309  -0.702 -10.506  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.332  -1.681 -10.183  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.358  -1.100  -9.207  1.00  0.00           C  
ATOM    839  O   GLY A 346       7.940  -1.830  -8.406  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.511  -0.709  -9.903  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.869  -2.566  -9.746  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.835  -2.002 -11.095  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.547   0.207  -9.306  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.493   0.894  -8.443  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.429   0.322  -7.025  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.452  -0.064  -6.461  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.202   2.395  -8.392  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.539   3.064  -9.727  1.00  0.00           C  
ATOM    849  CD  ARG A 347       8.882   4.542  -9.529  1.00  0.00           C  
ATOM    850  NE  ARG A 347       8.540   5.308 -10.748  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       7.298   5.697 -11.067  1.00  0.00           C  
ATOM    852  NH1 ARG A 347       6.273   5.394 -10.259  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       7.082   6.390 -12.193  1.00  0.00           N  
ATOM    854  H   ARG A 347       7.070   0.793  -9.961  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.467   0.712  -8.896  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.151   2.558  -8.155  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       8.784   2.855  -7.594  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.381   2.551 -10.192  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       7.694   2.971 -10.408  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       8.335   4.939  -8.674  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       9.943   4.651  -9.306  1.00  0.00           H  
ATOM    862  HE  ARG A 347       9.282   5.551 -11.372  1.00  0.00           H  
ATOM    863 HH11 ARG A 347       6.434   4.877  -9.419  1.00  0.00           H  
ATOM    864 HH12 ARG A 347       5.346   5.684 -10.498  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       7.847   6.616 -12.796  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       6.155   6.680 -12.432  1.00  0.00           H  
ATOM    867  N   MET A 348       7.217   0.284  -6.490  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.007  -0.234  -5.149  1.00  0.00           C  
ATOM    869  C   MET A 348       6.843  -1.756  -5.169  1.00  0.00           C  
ATOM    870  O   MET A 348       6.797  -2.364  -6.237  1.00  0.00           O  
ATOM    871  CB  MET A 348       5.756   0.406  -4.544  1.00  0.00           C  
ATOM    872  CG  MET A 348       5.943   0.670  -3.049  1.00  0.00           C  
ATOM    873  SD  MET A 348       4.929   2.048  -2.541  1.00  0.00           S  
ATOM    874  CE  MET A 348       3.441   1.181  -2.071  1.00  0.00           C  
ATOM    875  H   MET A 348       6.391   0.600  -6.956  1.00  0.00           H  
ATOM    876  HA  MET A 348       7.901   0.035  -4.588  1.00  0.00           H  
ATOM    877  HB2 MET A 348       5.538   1.342  -5.058  1.00  0.00           H  
ATOM    878  HB3 MET A 348       4.898  -0.249  -4.697  1.00  0.00           H  
ATOM    879  HG2 MET A 348       5.676  -0.219  -2.478  1.00  0.00           H  
ATOM    880  HG3 MET A 348       6.992   0.882  -2.838  1.00  0.00           H  
ATOM    881  HE1 MET A 348       2.602   1.555  -2.658  1.00  0.00           H  
ATOM    882  HE2 MET A 348       3.568   0.114  -2.256  1.00  0.00           H  
ATOM    883  HE3 MET A 348       3.245   1.345  -1.011  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.760  -2.325  -3.976  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.602  -3.764  -3.843  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.721  -4.066  -2.629  1.00  0.00           C  
ATOM    887  O   ASN A 349       6.109  -3.795  -1.494  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.954  -4.448  -3.629  1.00  0.00           C  
ATOM    889  CG  ASN A 349       8.930  -3.519  -2.905  1.00  0.00           C  
ATOM    890  OD1 ASN A 349      10.016  -3.228  -3.377  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.484  -3.073  -1.734  1.00  0.00           N  
ATOM    892  H   ASN A 349       6.798  -1.823  -3.112  1.00  0.00           H  
ATOM    893  HA  ASN A 349       6.149  -4.090  -4.779  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       7.815  -5.360  -3.048  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       8.373  -4.744  -4.591  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       7.583  -3.350  -1.403  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       9.051  -2.458  -1.185  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.553  -4.623  -2.910  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.614  -4.965  -1.856  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.173  -4.695  -2.295  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.874  -4.693  -3.488  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.245  -4.841  -3.837  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.726  -6.017  -1.591  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.839  -4.385  -0.961  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.319  -4.473  -1.307  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.083  -4.202  -1.577  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.659  -3.222  -0.553  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.076  -3.015   0.510  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -0.826  -5.534  -1.464  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.048  -6.003  -0.025  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -0.044  -6.626   0.650  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -2.248  -5.798   0.580  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -0.249  -7.061   1.986  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -2.454  -6.233   1.916  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.450  -6.855   2.591  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.570  -4.476  -0.339  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.142  -3.761  -2.572  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -1.793  -5.443  -1.958  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.264  -6.299  -2.002  1.00  0.00           H  
ATOM    920  HD1 PHE A 351       0.918  -6.790   0.165  1.00  0.00           H  
ATOM    921  HD2 PHE A 351      -3.053  -5.299   0.040  1.00  0.00           H  
ATOM    922  HE1 PHE A 351       0.555  -7.559   2.527  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -3.416  -6.068   2.401  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -1.608  -7.189   3.617  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.797  -2.645  -0.909  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.459  -1.692  -0.034  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.663  -2.364   0.629  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.627  -2.723  -0.045  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.812  -0.416  -0.801  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.550   0.348  -1.206  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.778   0.457   0.002  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.896   1.750  -1.712  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.265  -2.818  -1.775  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.747  -1.413   0.743  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -3.325  -0.701  -1.720  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.876   0.422  -0.352  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -1.021  -0.202  -1.984  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -3.245   0.919   0.833  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -4.188   1.234  -0.643  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -4.590  -0.159   0.389  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.207   2.029  -2.509  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -2.917   1.757  -2.095  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -1.811   2.463  -0.892  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.567  -2.515   1.942  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.636  -3.139   2.703  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.783  -2.141   2.874  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.653  -1.158   3.602  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.154  -3.548   4.096  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.209  -4.228   4.971  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.349  -4.369   4.480  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -4.851  -4.591   6.113  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.779  -2.221   2.483  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -4.928  -4.014   2.123  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.305  -4.222   3.987  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.791  -2.660   4.614  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.882  -2.428   2.191  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -8.051  -1.568   2.258  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.886  -1.903   3.495  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.703  -1.095   3.935  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.890  -1.682   0.983  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.165  -1.053  -0.208  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -9.130  -0.232  -1.065  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -9.257   0.973  -0.923  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -9.802  -0.949  -1.961  1.00  0.00           N  
ATOM    965  H   GLN A 354      -6.980  -3.230   1.601  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.660  -0.554   2.339  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -9.098  -2.732   0.773  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.851  -1.190   1.130  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.357  -0.414   0.149  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.709  -1.835  -0.815  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -9.652  -1.936  -2.026  1.00  0.00           H  
ATOM    972 HE22 GLN A 354     -10.458  -0.502  -2.569  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.652  -3.096   4.022  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.373  -3.548   5.200  1.00  0.00           C  
ATOM    975  C   ILE A 355      -8.971  -2.688   6.400  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.818  -2.303   7.204  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.156  -5.047   5.419  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.573  -5.847   4.183  1.00  0.00           C  
ATOM    979  CG2 ILE A 355      -9.875  -5.527   6.681  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -8.719  -7.107   4.031  1.00  0.00           C  
ATOM    981  H   ILE A 355      -7.986  -3.748   3.658  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.436  -3.401   5.010  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.091  -5.220   5.570  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -10.624  -6.124   4.262  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.473  -5.226   3.293  1.00  0.00           H  
ATOM    986 HG21 ILE A 355      -9.650  -6.580   6.850  1.00  0.00           H  
ATOM    987 HG22 ILE A 355      -9.536  -4.942   7.537  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -10.950  -5.400   6.558  1.00  0.00           H  
ATOM    989 HD11 ILE A 355      -8.928  -7.789   4.855  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -8.956  -7.595   3.086  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -7.663  -6.834   4.045  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.678  -2.411   6.482  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.153  -1.603   7.570  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.705  -0.247   7.022  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.476   0.690   7.785  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -5.942  -2.275   8.220  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.247  -3.572   8.971  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -6.603  -3.468  10.164  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -6.117  -4.640   8.334  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -6.995  -2.728   5.824  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.973  -1.515   8.283  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.203  -2.485   7.447  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.484  -1.570   8.915  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.592  -0.185   5.703  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.175   1.041   5.044  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.704   1.345   5.333  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.315   2.507   5.436  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.780  -0.952   5.090  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.328   0.949   3.969  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.795   1.870   5.385  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.925   0.280   5.455  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.505   0.418   5.729  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.707  -0.029   4.502  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.130  -0.926   3.776  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.132  -0.329   7.011  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -3.140  -0.043   8.126  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.698  -0.005   7.437  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -3.037  -1.088   9.239  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.249  -0.663   5.370  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.308   1.476   5.903  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.172  -1.399   6.807  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.960   0.950   8.537  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -4.150  -0.041   7.716  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.338  -0.777   8.117  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.057   0.032   6.556  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.679   0.962   7.941  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -3.786  -0.879  10.003  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -3.211  -2.080   8.823  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -2.043  -1.049   9.683  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.568   0.619   4.309  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.293   0.300   3.183  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.259  -0.817   3.585  1.00  0.00           C  
ATOM   1033  O   VAL A 359       2.049  -0.655   4.514  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.008   1.562   2.697  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       2.080   1.220   1.660  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       0.009   2.577   2.139  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.231   1.348   4.905  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.343  -0.060   2.375  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.505   2.017   3.554  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       1.605   1.015   0.700  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       2.765   2.061   1.554  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       2.634   0.339   1.986  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359       0.477   3.141   1.331  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359      -0.866   2.053   1.755  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359      -0.295   3.261   2.931  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.163  -1.925   2.866  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       2.019  -3.069   3.136  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.278  -2.984   2.271  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.210  -3.138   1.053  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.252  -4.378   2.941  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.822  -5.036   4.230  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.550  -6.045   4.836  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.268  -4.819   5.021  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.917  -6.411   5.941  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.209  -5.651   6.054  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.518  -2.049   2.112  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.304  -3.004   4.186  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.370  -4.184   2.332  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.878  -5.074   2.381  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       2.408  -6.432   4.498  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -1.053  -4.086   4.836  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       1.241  -7.184   6.639  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.398  -2.738   2.935  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.670  -2.630   2.242  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.449  -3.945   2.318  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.371  -4.660   3.316  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.472  -1.535   2.948  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       5.971  -0.117   2.666  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       5.583   0.230   1.409  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       5.913   0.796   3.672  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.118   1.546   1.147  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.448   2.112   3.410  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.060   2.459   2.153  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.444  -2.613   3.926  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.452  -2.399   1.200  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.443  -1.712   4.022  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.516  -1.608   2.640  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       5.630  -0.502   0.603  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       6.224   0.518   4.679  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       4.807   1.824   0.140  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       5.401   2.844   4.216  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       4.703   3.469   1.953  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.182  -4.224   1.250  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       7.974  -5.441   1.184  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.402  -5.171   1.661  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.938  -4.085   1.444  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       7.969  -6.021  -0.232  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.193  -6.910  -0.464  1.00  0.00           C  
ATOM   1089  CD  GLU A 362       9.152  -8.145   0.438  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362       8.429  -8.081   1.456  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362       9.845  -9.125   0.090  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.239  -3.638   0.443  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.484  -6.143   1.859  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       7.059  -6.600  -0.389  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.961  -5.211  -0.961  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       9.229  -7.219  -1.509  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.102  -6.342  -0.268  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.978  -6.177   2.302  1.00  0.00           N  
ATOM   1099  CA  THR A 363      11.333  -6.062   2.812  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.285  -6.942   2.000  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.987  -8.106   1.734  1.00  0.00           O  
ATOM   1102  CB  THR A 363      11.309  -6.408   4.302  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      11.260  -7.832   4.327  1.00  0.00           O  
ATOM   1104  CG2 THR A 363      10.007  -5.979   4.982  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.535  -7.057   2.474  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.663  -5.031   2.683  1.00  0.00           H  
ATOM   1107  HB  THR A 363      12.174  -5.986   4.814  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      10.519  -8.159   3.741  1.00  0.00           H  
ATOM   1109 HG21 THR A 363      10.126  -6.036   6.064  1.00  0.00           H  
ATOM   1110 HG22 THR A 363       9.770  -4.954   4.696  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       9.199  -6.640   4.670  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.412  -6.353   1.628  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.410  -7.069   0.851  1.00  0.00           C  
ATOM   1114  C   ARG A 364      15.752  -7.073   1.585  1.00  0.00           C  
ATOM   1115  O   ARG A 364      16.689  -6.388   1.177  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      14.593  -6.435  -0.529  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      13.788  -7.188  -1.590  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      14.550  -8.419  -2.085  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      13.598  -9.498  -2.430  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      13.960 -10.758  -2.708  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      15.254 -11.104  -2.684  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      13.027 -11.672  -3.010  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.648  -5.407   1.848  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      14.014  -8.080   0.753  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      14.276  -5.392  -0.499  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      15.649  -6.439  -0.798  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      12.828  -7.493  -1.174  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      13.576  -6.525  -2.429  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      15.149  -8.159  -2.958  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      15.240  -8.763  -1.316  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      12.624  -9.273  -2.457  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      15.950 -10.423  -2.459  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      15.524 -12.045  -2.891  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      12.061 -11.413  -3.028  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      13.297 -12.612  -3.217  1.00  0.00           H  
ATOM   1136  N   GLU A 365      15.803  -7.852   2.656  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      17.015  -7.954   3.451  1.00  0.00           C  
ATOM   1138  C   GLU A 365      18.123  -8.633   2.644  1.00  0.00           C  
ATOM   1139  O   GLU A 365      17.864  -9.575   1.897  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      16.751  -8.702   4.759  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      16.269  -7.745   5.851  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      15.634  -8.513   7.012  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      14.454  -8.896   6.861  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      16.343  -8.700   8.024  1.00  0.00           O  
ATOM   1145  H   GLU A 365      15.036  -8.406   2.981  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      17.299  -6.926   3.678  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      16.004  -9.478   4.594  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      17.663  -9.203   5.086  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      17.108  -7.153   6.217  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      15.545  -7.046   5.433  1.00  0.00           H  
ATOM   1151  N   ALA A 366      19.335  -8.128   2.822  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      20.484  -8.674   2.120  1.00  0.00           C  
ATOM   1153  C   ALA A 366      20.109  -8.932   0.660  1.00  0.00           C  
ATOM   1154  O   ALA A 366      19.858 -10.071   0.271  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      20.962  -9.942   2.831  1.00  0.00           C  
ATOM   1156  H   ALA A 366      19.538  -7.362   3.432  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      21.280  -7.930   2.157  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      20.866  -9.812   3.909  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      20.354 -10.789   2.512  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      22.006 -10.128   2.580  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL      16
ATOM     66  N   GLY A 296       7.672  20.687 -10.629  1.00  0.00           N  
ATOM     67  CA  GLY A 296       8.925  21.348 -10.305  1.00  0.00           C  
ATOM     68  C   GLY A 296       8.702  22.482  -9.302  1.00  0.00           C  
ATOM     69  O   GLY A 296       8.775  22.269  -8.093  1.00  0.00           O  
ATOM     70  H   GLY A 296       6.883  20.991 -10.095  1.00  0.00           H  
ATOM     71  HA2 GLY A 296       9.626  20.624  -9.891  1.00  0.00           H  
ATOM     72  HA3 GLY A 296       9.376  21.746 -11.214  1.00  0.00           H  
ATOM     73  N   SER A 297       8.436  23.663  -9.841  1.00  0.00           N  
ATOM     74  CA  SER A 297       8.203  24.830  -9.008  1.00  0.00           C  
ATOM     75  C   SER A 297       6.963  24.613  -8.138  1.00  0.00           C  
ATOM     76  O   SER A 297       5.836  24.765  -8.608  1.00  0.00           O  
ATOM     77  CB  SER A 297       8.039  26.091  -9.860  1.00  0.00           C  
ATOM     78  OG  SER A 297       9.159  26.964  -9.742  1.00  0.00           O  
ATOM     79  H   SER A 297       8.379  23.827 -10.826  1.00  0.00           H  
ATOM     80  HA  SER A 297       9.094  24.925  -8.388  1.00  0.00           H  
ATOM     81  HB2 SER A 297       7.909  25.808 -10.905  1.00  0.00           H  
ATOM     82  HB3 SER A 297       7.135  26.618  -9.557  1.00  0.00           H  
ATOM     83  HG  SER A 297       9.315  27.192  -8.781  1.00  0.00           H  
ATOM     84  N   SER A 298       7.212  24.261  -6.886  1.00  0.00           N  
ATOM     85  CA  SER A 298       6.130  24.022  -5.946  1.00  0.00           C  
ATOM     86  C   SER A 298       6.698  23.763  -4.549  1.00  0.00           C  
ATOM     87  O   SER A 298       7.909  23.832  -4.345  1.00  0.00           O  
ATOM     88  CB  SER A 298       5.263  22.843  -6.393  1.00  0.00           C  
ATOM     89  OG  SER A 298       3.997  22.834  -5.740  1.00  0.00           O  
ATOM     90  H   SER A 298       8.132  24.139  -6.512  1.00  0.00           H  
ATOM     91  HA  SER A 298       5.534  24.934  -5.954  1.00  0.00           H  
ATOM     92  HB2 SER A 298       5.114  22.891  -7.472  1.00  0.00           H  
ATOM     93  HB3 SER A 298       5.785  21.909  -6.184  1.00  0.00           H  
ATOM     94  HG  SER A 298       3.265  22.949  -6.412  1.00  0.00           H  
ATOM     95  N   ILE A 299       5.796  23.471  -3.623  1.00  0.00           N  
ATOM     96  CA  ILE A 299       6.192  23.201  -2.251  1.00  0.00           C  
ATOM     97  C   ILE A 299       5.943  21.726  -1.934  1.00  0.00           C  
ATOM     98  O   ILE A 299       5.695  21.368  -0.783  1.00  0.00           O  
ATOM     99  CB  ILE A 299       5.490  24.164  -1.292  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       5.774  25.619  -1.670  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       5.868  23.865   0.160  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       7.268  25.932  -1.566  1.00  0.00           C  
ATOM    103  H   ILE A 299       4.813  23.416  -3.798  1.00  0.00           H  
ATOM    104  HA  ILE A 299       7.262  23.395  -2.176  1.00  0.00           H  
ATOM    105  HB  ILE A 299       4.414  24.012  -1.382  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       5.429  25.808  -2.687  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       5.213  26.285  -1.015  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       5.124  23.201   0.600  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       6.846  23.385   0.189  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       5.904  24.796   0.725  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       7.403  26.990  -1.343  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       7.709  25.333  -0.769  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       7.755  25.695  -2.512  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.017  20.908  -2.974  1.00  0.00           N  
ATOM    115  CA  LEU A 300       5.803  19.480  -2.820  1.00  0.00           C  
ATOM    116  C   LEU A 300       6.651  18.727  -3.847  1.00  0.00           C  
ATOM    117  O   LEU A 300       6.473  18.902  -5.052  1.00  0.00           O  
ATOM    118  CB  LEU A 300       4.310  19.151  -2.895  1.00  0.00           C  
ATOM    119  CG  LEU A 300       3.935  17.923  -3.727  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       3.774  16.687  -2.840  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       2.685  18.192  -4.568  1.00  0.00           C  
ATOM    122  H   LEU A 300       6.220  21.207  -3.906  1.00  0.00           H  
ATOM    123  HA  LEU A 300       6.144  19.204  -1.822  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       3.939  19.004  -1.880  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       3.788  20.016  -3.303  1.00  0.00           H  
ATOM    126  HG  LEU A 300       4.751  17.718  -4.420  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       4.357  16.816  -1.928  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       2.723  16.558  -2.584  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       4.128  15.806  -3.376  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       1.799  18.095  -3.941  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       2.733  19.201  -4.977  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       2.634  17.471  -5.384  1.00  0.00           H  
ATOM    133  N   ASP A 301       7.555  17.906  -3.334  1.00  0.00           N  
ATOM    134  CA  ASP A 301       8.431  17.126  -4.192  1.00  0.00           C  
ATOM    135  C   ASP A 301       7.852  15.720  -4.361  1.00  0.00           C  
ATOM    136  O   ASP A 301       7.895  14.912  -3.435  1.00  0.00           O  
ATOM    137  CB  ASP A 301       9.826  16.993  -3.579  1.00  0.00           C  
ATOM    138  CG  ASP A 301      10.771  18.163  -3.861  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      11.386  18.146  -4.949  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      10.856  19.048  -2.982  1.00  0.00           O  
ATOM    141  H   ASP A 301       7.693  17.769  -2.353  1.00  0.00           H  
ATOM    142  HA  ASP A 301       8.473  17.675  -5.132  1.00  0.00           H  
ATOM    143  HB2 ASP A 301       9.723  16.881  -2.500  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      10.284  16.077  -3.952  1.00  0.00           H  
ATOM    145  N   ARG A 302       7.324  15.471  -5.550  1.00  0.00           N  
ATOM    146  CA  ARG A 302       6.738  14.176  -5.853  1.00  0.00           C  
ATOM    147  C   ARG A 302       7.829  13.106  -5.938  1.00  0.00           C  
ATOM    148  O   ARG A 302       7.603  11.954  -5.572  1.00  0.00           O  
ATOM    149  CB  ARG A 302       5.967  14.215  -7.174  1.00  0.00           C  
ATOM    150  CG  ARG A 302       5.576  12.806  -7.622  1.00  0.00           C  
ATOM    151  CD  ARG A 302       4.088  12.735  -7.970  1.00  0.00           C  
ATOM    152  NE  ARG A 302       3.738  11.368  -8.418  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       4.038  10.874  -9.627  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       4.695  11.631 -10.516  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       3.680   9.622  -9.947  1.00  0.00           N  
ATOM    156  H   ARG A 302       7.294  16.133  -6.298  1.00  0.00           H  
ATOM    157  HA  ARG A 302       6.058  13.978  -5.024  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       5.072  14.826  -7.058  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       6.579  14.688  -7.942  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       6.170  12.518  -8.490  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       5.802  12.092  -6.830  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       3.489  13.006  -7.101  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       3.855  13.454  -8.755  1.00  0.00           H  
ATOM    164  HE  ARG A 302       3.246  10.777  -7.779  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       4.962  12.564 -10.278  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       4.919  11.262 -11.418  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       3.189   9.058  -9.283  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       3.904   9.254 -10.849  1.00  0.00           H  
ATOM    169  N   ALA A 303       8.988  13.526  -6.423  1.00  0.00           N  
ATOM    170  CA  ALA A 303      10.114  12.618  -6.561  1.00  0.00           C  
ATOM    171  C   ALA A 303      10.622  12.228  -5.172  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.089  11.108  -4.970  1.00  0.00           O  
ATOM    173  CB  ALA A 303      11.199  13.277  -7.415  1.00  0.00           C  
ATOM    174  H   ALA A 303       9.163  14.465  -6.719  1.00  0.00           H  
ATOM    175  HA  ALA A 303       9.759  11.724  -7.074  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      10.733  13.840  -8.224  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      11.789  13.952  -6.796  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      11.848  12.508  -7.835  1.00  0.00           H  
ATOM    179  N   VAL A 304      10.515  13.174  -4.250  1.00  0.00           N  
ATOM    180  CA  VAL A 304      10.958  12.943  -2.886  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.023  11.934  -2.215  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.481  10.995  -1.565  1.00  0.00           O  
ATOM    183  CB  VAL A 304      11.044  14.271  -2.132  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.073  14.042  -0.619  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      12.259  15.082  -2.587  1.00  0.00           C  
ATOM    186  H   VAL A 304      10.134  14.082  -4.423  1.00  0.00           H  
ATOM    187  HA  VAL A 304      11.960  12.516  -2.933  1.00  0.00           H  
ATOM    188  HB  VAL A 304      10.149  14.848  -2.366  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      10.052  13.996  -0.240  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      11.584  13.104  -0.404  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      11.603  14.864  -0.138  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      12.001  16.141  -2.609  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      13.083  14.923  -1.892  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      12.558  14.760  -3.585  1.00  0.00           H  
ATOM    195  N   ILE A 305       8.731  12.162  -2.395  1.00  0.00           N  
ATOM    196  CA  ILE A 305       7.728  11.285  -1.815  1.00  0.00           C  
ATOM    197  C   ILE A 305       7.924   9.867  -2.355  1.00  0.00           C  
ATOM    198  O   ILE A 305       7.793   8.894  -1.614  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.324  11.845  -2.053  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.120  13.155  -1.290  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.254  10.807  -1.708  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       5.201  14.103  -2.063  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.367  12.928  -2.925  1.00  0.00           H  
ATOM    204  HA  ILE A 305       7.891  11.270  -0.737  1.00  0.00           H  
ATOM    205  HB  ILE A 305       6.222  12.071  -3.114  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.691  12.946  -0.310  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       7.083  13.635  -1.120  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.337  10.537  -0.655  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       4.266  11.226  -1.899  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       5.397   9.919  -2.323  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       5.019  13.700  -3.059  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       4.254  14.203  -1.533  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       5.675  15.080  -2.148  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.234   9.795  -3.641  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.450   8.512  -4.288  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.659   7.804  -3.673  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.598   6.613  -3.371  1.00  0.00           O  
ATOM    218  CB  GLU A 306       8.623   8.682  -5.798  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.268   8.837  -6.492  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.177   7.935  -7.725  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       7.692   6.800  -7.637  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       6.593   8.402  -8.727  1.00  0.00           O  
ATOM    223  H   GLU A 306       8.339  10.591  -4.236  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.545   7.935  -4.095  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.241   9.556  -6.001  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.148   7.818  -6.207  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       6.468   8.588  -5.794  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.123   9.877  -6.785  1.00  0.00           H  
ATOM    229  N   HIS A 307      10.729   8.566  -3.507  1.00  0.00           N  
ATOM    230  CA  HIS A 307      11.951   8.027  -2.934  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.719   7.684  -1.461  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.107   6.611  -1.001  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.120   8.991  -3.141  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.479   8.354  -2.974  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      15.206   7.849  -4.038  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.235   8.145  -1.858  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.346   7.360  -3.572  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.362   7.544  -2.220  1.00  0.00           N  
ATOM    239  H   HIS A 307      10.771   9.534  -3.756  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.175   7.111  -3.481  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.052   9.419  -4.141  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.028   9.815  -2.434  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.920   7.852  -4.996  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      14.959   8.425  -0.841  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      17.133   6.893  -4.164  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.087   8.615  -0.762  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.799   8.425   0.649  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.998   7.134   0.832  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.275   6.350   1.739  1.00  0.00           O  
ATOM    250  CB  ASN A 308       9.964   9.582   1.202  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.609  10.173   2.457  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      10.527   9.626   3.545  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      11.254  11.317   2.246  1.00  0.00           N  
ATOM    254  H   ASN A 308      10.775   9.485  -1.144  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.773   8.384   1.137  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.862  10.357   0.442  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       8.959   9.231   1.436  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      11.284  11.712   1.328  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      11.709  11.781   3.006  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.020   6.954  -0.043  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.176   5.771   0.011  1.00  0.00           C  
ATOM    262  C   LEU A 309       9.036   4.526  -0.214  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.785   3.479   0.379  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.011   5.900  -0.972  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.663   6.299  -0.366  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.475   7.817  -0.402  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.513   5.562  -1.055  1.00  0.00           C  
ATOM    268  H   LEU A 309       8.800   7.596  -0.777  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.749   5.720   1.012  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.279   6.637  -1.729  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       6.887   4.946  -1.485  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.657   5.998   0.681  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       6.133   8.282   0.332  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       5.717   8.190  -1.397  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       4.438   8.060  -0.166  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       3.680   6.249  -1.206  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       4.850   5.181  -2.019  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       4.188   4.731  -0.429  1.00  0.00           H  
ATOM    279  N   LEU A 310      10.033   4.682  -1.074  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.931   3.583  -1.384  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.863   3.340  -0.196  1.00  0.00           C  
ATOM    282  O   LEU A 310      12.122   2.194   0.171  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.667   3.848  -2.699  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.809   3.823  -3.965  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      11.581   4.381  -5.162  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.271   2.417  -4.236  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.230   5.537  -1.552  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.319   2.692  -1.532  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      12.151   4.822  -2.631  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.458   3.106  -2.806  1.00  0.00           H  
ATOM    291  HG  LEU A 310       9.948   4.473  -3.807  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      11.443   5.461  -5.213  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      12.642   4.155  -5.048  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      11.210   3.924  -6.080  1.00  0.00           H  
ATOM    295 HD21 LEU A 310      10.860   1.948  -5.024  1.00  0.00           H  
ATOM    296 HD22 LEU A 310      10.340   1.820  -3.326  1.00  0.00           H  
ATOM    297 HD23 LEU A 310       9.229   2.480  -4.549  1.00  0.00           H  
ATOM    298  N   SER A 311      12.341   4.436   0.374  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.239   4.356   1.514  1.00  0.00           C  
ATOM    300  C   SER A 311      12.483   3.844   2.741  1.00  0.00           C  
ATOM    301  O   SER A 311      12.975   2.975   3.460  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.874   5.717   1.811  1.00  0.00           C  
ATOM    303  OG  SER A 311      15.291   5.631   1.927  1.00  0.00           O  
ATOM    304  H   SER A 311      12.126   5.364   0.070  1.00  0.00           H  
ATOM    305  HA  SER A 311      14.016   3.650   1.220  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.616   6.418   1.017  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.458   6.116   2.736  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.627   4.833   1.426  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.299   4.403   2.943  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.470   4.013   4.070  1.00  0.00           C  
ATOM    311  C   ALA A 312      10.097   2.535   3.937  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.759   1.885   4.925  1.00  0.00           O  
ATOM    313  CB  ALA A 312       9.240   4.921   4.138  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.906   5.108   2.353  1.00  0.00           H  
ATOM    315  HA  ALA A 312      11.057   4.151   4.978  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       9.542   5.955   3.972  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       8.526   4.623   3.370  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.775   4.831   5.120  1.00  0.00           H  
ATOM    319  N   SER A 313      10.171   2.048   2.707  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.846   0.658   2.432  1.00  0.00           C  
ATOM    321  C   SER A 313      10.901  -0.259   3.053  1.00  0.00           C  
ATOM    322  O   SER A 313      10.566  -1.277   3.657  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.742   0.405   0.927  1.00  0.00           C  
ATOM    324  OG  SER A 313      10.970  -0.066   0.378  1.00  0.00           O  
ATOM    325  H   SER A 313      10.447   2.583   1.909  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.873   0.492   2.896  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.956  -0.326   0.736  1.00  0.00           H  
ATOM    328  HB3 SER A 313       9.449   1.326   0.423  1.00  0.00           H  
ATOM    329  HG  SER A 313      11.645   0.672   0.370  1.00  0.00           H  
ATOM    330  N   LYS A 314      12.155   0.134   2.883  1.00  0.00           N  
ATOM    331  CA  LYS A 314      13.261  -0.640   3.420  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.382  -0.376   4.922  1.00  0.00           C  
ATOM    333  O   LYS A 314      13.998  -1.157   5.645  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.545  -0.352   2.639  1.00  0.00           C  
ATOM    335  CG  LYS A 314      15.256   0.885   3.192  1.00  0.00           C  
ATOM    336  CD  LYS A 314      15.699   1.815   2.061  1.00  0.00           C  
ATOM    337  CE  LYS A 314      17.197   1.669   1.785  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      17.445   1.527   0.333  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.419   0.963   2.391  1.00  0.00           H  
ATOM    340  HA  LYS A 314      13.024  -1.694   3.272  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      15.210  -1.213   2.694  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      14.308  -0.199   1.586  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      14.590   1.420   3.868  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      16.124   0.579   3.777  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      15.135   1.587   1.156  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      15.473   2.848   2.325  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      17.729   2.540   2.168  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      17.587   0.800   2.314  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      16.742   0.942  -0.069  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      17.417   2.429  -0.099  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      18.345   1.116   0.188  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.784   0.727   5.346  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.817   1.104   6.749  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.619   0.479   7.468  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.737  -0.591   8.062  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.896   2.625   6.894  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.303   3.226   6.893  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      14.313   4.598   6.215  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      14.875   3.284   8.311  1.00  0.00           C  
ATOM    360  H   LEU A 315      12.285   1.357   4.751  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.730   0.692   7.177  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      12.329   3.078   6.080  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.402   2.908   7.823  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.953   2.574   6.310  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      13.713   4.558   5.306  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      13.895   5.342   6.893  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      15.337   4.871   5.963  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      15.026   2.271   8.683  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      15.829   3.812   8.297  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      14.178   3.811   8.963  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.495   1.175   7.392  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.277   0.703   8.028  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.702  -0.504   7.283  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.977  -0.696   6.100  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.281   1.860   7.945  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.756   3.141   8.633  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       8.469   3.356   9.966  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       9.473   4.082   7.921  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       8.917   4.562  10.613  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       9.920   5.288   8.569  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.620   5.468   9.883  1.00  0.00           C  
ATOM    382  OH  TYR A 316      10.043   6.607  10.494  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.407   2.046   6.907  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.524   0.407   9.048  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       8.078   2.077   6.896  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.338   1.548   8.394  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       7.904   2.613  10.528  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       9.699   3.912   6.868  1.00  0.00           H  
ATOM    389  HE1 TYR A 316       8.697   4.744  11.665  1.00  0.00           H  
ATOM    390  HE2 TYR A 316      10.487   6.039   8.018  1.00  0.00           H  
ATOM    391  HH  TYR A 316      10.866   6.952  10.043  1.00  0.00           H  
ATOM    392  N   ASN A 317       7.915  -1.286   8.007  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.299  -2.468   7.430  1.00  0.00           C  
ATOM    394  C   ASN A 317       5.874  -2.131   6.986  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.452  -2.515   5.897  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.218  -3.603   8.453  1.00  0.00           C  
ATOM    397  CG  ASN A 317       7.878  -4.874   7.915  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       9.082  -5.058   7.984  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       7.024  -5.740   7.376  1.00  0.00           N  
ATOM    400  H   ASN A 317       7.696  -1.122   8.970  1.00  0.00           H  
ATOM    401  HA  ASN A 317       7.941  -2.747   6.595  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.709  -3.299   9.378  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.175  -3.805   8.697  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       6.046  -5.528   7.350  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       7.358  -6.602   6.996  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.172  -1.415   7.853  1.00  0.00           N  
ATOM    407  CA  ASN A 318       3.803  -1.021   7.564  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.546   0.372   8.140  1.00  0.00           C  
ATOM    409  O   ASN A 318       3.926   0.659   9.274  1.00  0.00           O  
ATOM    410  CB  ASN A 318       2.805  -1.989   8.202  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.413  -2.675   9.427  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       3.756  -3.846   9.409  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.527  -1.883  10.489  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.523  -1.106   8.737  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.722  -1.045   6.477  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       1.904  -1.449   8.493  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.504  -2.741   7.472  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.226  -0.931  10.438  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       3.913  -2.240  11.340  1.00  0.00           H  
ATOM    420  N   ILE A 319       2.901   1.201   7.333  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.587   2.558   7.749  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.256   2.983   7.127  1.00  0.00           C  
ATOM    423  O   ILE A 319       0.950   2.613   5.994  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.748   3.500   7.423  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.421   4.936   7.836  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.134   3.402   5.946  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.518   5.901   7.381  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.594   0.960   6.413  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.474   2.549   8.834  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.615   3.187   8.004  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.467   5.235   7.403  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.310   4.991   8.919  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       3.675   2.516   5.508  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       3.785   4.290   5.419  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       5.218   3.331   5.858  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.294   6.904   7.744  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.478   5.576   7.783  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       4.565   5.910   6.292  1.00  0.00           H  
ATOM    439  N   THR A 320       0.500   3.755   7.894  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.791   4.234   7.431  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.623   5.519   6.618  1.00  0.00           C  
ATOM    442  O   THR A 320       0.393   6.203   6.734  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.698   4.403   8.652  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -2.912   4.919   8.114  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.210   5.503   9.596  1.00  0.00           C  
ATOM    446  H   THR A 320       0.756   4.051   8.814  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.216   3.486   6.763  1.00  0.00           H  
ATOM    448  HB  THR A 320      -1.815   3.458   9.183  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -3.485   5.283   8.849  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -1.763   6.422   9.400  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -1.373   5.195  10.629  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -0.147   5.678   9.433  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.634   5.808   5.812  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.611   6.999   4.980  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.386   8.255   5.825  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.716   9.189   5.388  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.977   7.095   4.298  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.442   5.790   3.648  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.636   5.148   2.761  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.661   5.272   3.958  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -3.067   3.936   2.158  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -5.092   4.061   3.355  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -4.285   3.419   2.468  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.457   5.247   5.724  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.787   6.885   4.275  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.718   7.406   5.035  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.938   7.874   3.537  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.659   5.563   2.513  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -5.307   5.787   4.669  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.420   3.422   1.447  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -6.068   3.646   3.603  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.616   2.489   2.005  1.00  0.00           H  
ATOM    473  N   GLU A 322      -1.960   8.236   7.019  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.831   9.361   7.929  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.370   9.541   8.346  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.163  10.649   8.292  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.733   9.184   9.152  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.201   9.060   8.737  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -5.111   8.970   9.964  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -5.027   9.893  10.802  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.870   7.979  10.036  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.504   7.472   7.366  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.164  10.231   7.363  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.431   8.294   9.705  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.612  10.033   9.824  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.485   9.920   8.132  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.333   8.175   8.116  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.236   8.436   8.754  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.625   8.458   9.180  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.545   8.698   7.981  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.433   9.547   8.036  1.00  0.00           O  
ATOM    492  CB  GLU A 323       1.996   7.163   9.906  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.231   7.035  11.224  1.00  0.00           C  
ATOM    494  CD  GLU A 323       1.613   8.158  12.191  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       2.621   7.973  12.906  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       0.887   9.176  12.193  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.204   7.539   8.794  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.701   9.292   9.877  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.774   6.308   9.267  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.069   7.145  10.100  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       0.159   7.065  11.031  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.446   6.069  11.681  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.300   7.934   6.926  1.00  0.00           N  
ATOM    504  CA  LEU A 324       3.096   8.053   5.716  1.00  0.00           C  
ATOM    505  C   LEU A 324       3.022   9.492   5.202  1.00  0.00           C  
ATOM    506  O   LEU A 324       4.032  10.058   4.785  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.662   7.009   4.685  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.696   6.651   3.616  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       3.274   5.402   2.840  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       3.960   7.840   2.689  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.576   7.245   6.890  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.130   7.833   5.982  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.386   6.097   5.215  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.763   7.371   4.186  1.00  0.00           H  
ATOM    515  HG  LEU A 324       4.637   6.418   4.115  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       2.250   5.522   2.488  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       3.938   5.262   1.987  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       3.334   4.531   3.494  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       4.361   7.479   1.742  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       3.027   8.374   2.510  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       4.680   8.512   3.156  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.818  10.042   5.249  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.600  11.405   4.793  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.252  12.412   5.743  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.706  13.471   5.313  1.00  0.00           O  
ATOM    526  H   GLY A 325       1.003   9.575   5.590  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.010  11.527   3.790  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.530  11.603   4.726  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.279  12.045   7.015  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.868  12.903   8.029  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.388  12.923   7.854  1.00  0.00           C  
ATOM    532  O   ALA A 326       5.047  13.891   8.230  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.447  12.416   9.418  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.908  11.181   7.356  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.480  13.910   7.878  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       2.432  11.327   9.431  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       3.157  12.780  10.160  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       1.452  12.796   9.649  1.00  0.00           H  
ATOM    539  N   LEU A 327       4.900  11.842   7.284  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.330  11.723   7.054  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.726  12.601   5.866  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.777  13.240   5.885  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.726  10.254   6.893  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.793   9.960   5.837  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.150  10.531   6.255  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.870   8.461   5.537  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.356  11.059   6.981  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.835  12.097   7.944  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.083   9.887   7.854  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.831   9.682   6.645  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.505  10.459   4.911  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.056  11.016   7.226  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.879   9.723   6.321  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       9.481  11.259   5.514  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       8.224   8.312   4.517  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.560   7.986   6.234  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       6.880   8.018   5.647  1.00  0.00           H  
ATOM    558  N   LEU A 328       5.864  12.605   4.860  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.111  13.394   3.665  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.436  14.760   3.813  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.465  15.573   2.891  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.676  12.626   2.416  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.752  11.100   2.507  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.580  10.448   1.770  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       7.102  10.587   2.003  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.011  12.082   4.852  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.187  13.547   3.592  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.649  12.905   2.180  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.295  12.951   1.580  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.670  10.816   3.556  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.918   9.528   1.293  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       3.786  10.219   2.480  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.202  11.133   1.011  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.467  11.241   1.211  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       7.818  10.580   2.826  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       6.985   9.575   1.615  1.00  0.00           H  
ATOM    577  N   GLU A 329       4.845  14.969   4.980  1.00  0.00           N  
ATOM    578  CA  GLU A 329       4.164  16.221   5.260  1.00  0.00           C  
ATOM    579  C   GLU A 329       2.949  16.382   4.344  1.00  0.00           C  
ATOM    580  O   GLU A 329       2.341  17.450   4.295  1.00  0.00           O  
ATOM    581  CB  GLU A 329       5.119  17.408   5.117  1.00  0.00           C  
ATOM    582  CG  GLU A 329       5.952  17.597   6.387  1.00  0.00           C  
ATOM    583  CD  GLU A 329       5.193  18.429   7.422  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       4.174  17.913   7.928  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       5.649  19.563   7.684  1.00  0.00           O  
ATOM    586  H   GLU A 329       4.826  14.302   5.725  1.00  0.00           H  
ATOM    587  HA  GLU A 329       3.838  16.148   6.298  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       5.779  17.248   4.265  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       4.550  18.315   4.913  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       6.203  16.625   6.810  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       6.893  18.089   6.138  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.632  15.305   3.641  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.501  15.313   2.729  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.328  14.568   3.372  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.509  13.844   4.349  1.00  0.00           O  
ATOM    596  CB  ILE A 330       1.909  14.756   1.364  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       1.853  13.227   1.357  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       3.284  15.281   0.946  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.214  12.671  -0.022  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.132  14.440   3.687  1.00  0.00           H  
ATOM    601  HA  ILE A 330       1.209  16.352   2.579  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.191  15.108   0.623  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.540  12.830   2.104  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       0.853  12.894   1.636  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       3.464  16.245   1.421  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       4.053  14.574   1.258  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       3.315  15.397  -0.137  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       1.566  13.119  -0.776  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       3.253  12.909  -0.249  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       2.080  11.589  -0.025  1.00  0.00           H  
ATOM    611  N   PRO A 331      -0.879  14.778   2.781  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -2.080  14.135   3.285  1.00  0.00           C  
ATOM    613  C   PRO A 331      -2.111  12.654   2.903  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.438  12.238   1.961  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -3.231  14.927   2.686  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -2.645  15.687   1.507  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -1.130  15.629   1.622  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -2.094  14.160   4.285  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -4.035  14.265   2.364  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -3.657  15.612   3.419  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -2.974  15.245   0.567  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -2.988  16.721   1.511  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -0.681  15.213   0.720  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -0.705  16.623   1.760  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.900  11.898   3.653  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.028  10.473   3.405  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.535  10.251   1.978  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.185   9.261   1.338  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -3.951   9.852   4.455  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.444  12.245   4.417  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.037  10.029   3.502  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -3.357   9.493   5.295  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.659  10.603   4.806  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -4.496   9.018   4.013  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.352  11.189   1.523  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.911  11.109   0.184  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.785  11.239  -0.843  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.811  10.586  -1.885  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.984  12.187   0.013  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.632  11.991   2.050  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.378  10.130   0.077  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -6.152  12.367  -1.049  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -6.912  11.853   0.477  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -5.651  13.109   0.489  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.821  12.087  -0.513  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.688  12.311  -1.394  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.740  11.112  -1.314  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.317  10.582  -2.340  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -1.016  13.648  -1.073  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.275  14.196  -2.295  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.246  14.479  -3.443  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -1.180  15.947  -3.868  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -2.393  16.670  -3.425  1.00  0.00           N  
ATOM    654  H   LYS A 334      -2.807  12.614   0.336  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -2.073  12.380  -2.411  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -1.767  14.367  -0.745  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.317  13.519  -0.247  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.250  15.112  -2.024  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       0.479  13.479  -2.619  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -1.005  13.839  -4.293  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -2.262  14.231  -3.135  1.00  0.00           H  
ATOM    662  HE2 LYS A 334      -0.293  16.416  -3.442  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -1.086  16.014  -4.952  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -2.719  17.259  -4.164  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -3.105  16.010  -3.185  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -2.174  17.229  -2.625  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.436  10.720  -0.086  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.454   9.594   0.142  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.211   8.314  -0.370  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.467   7.413  -0.862  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.807   9.514   1.628  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.785  11.157   0.744  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.366   9.772  -0.427  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       1.605  10.222   1.851  1.00  0.00           H  
ATOM    675  HB2 ALA A 335      -0.072   9.758   2.224  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       1.139   8.504   1.869  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.528   8.275  -0.235  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.291   7.120  -0.678  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.330   7.063  -2.206  1.00  0.00           C  
ATOM    680  O   GLU A 336      -2.080   6.014  -2.798  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.706   7.142  -0.094  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.514   5.933  -0.571  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -5.968   6.321  -0.849  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.538   7.034   0.005  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.476   5.896  -1.909  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.072   9.012   0.166  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.757   6.253  -0.288  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.654   7.142   0.995  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.211   8.061  -0.390  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.064   5.524  -1.476  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.481   5.148   0.184  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.643   8.204  -2.802  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.718   8.297  -4.250  1.00  0.00           C  
ATOM    694  C   LYS A 337      -1.327   8.060  -4.843  1.00  0.00           C  
ATOM    695  O   LYS A 337      -1.179   7.305  -5.803  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -3.347   9.627  -4.670  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -3.978   9.520  -6.060  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -2.912   9.605  -7.154  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -3.156  10.810  -8.065  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -3.026  12.071  -7.302  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.845   9.053  -2.313  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -3.380   7.503  -4.595  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -4.106   9.920  -3.944  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.588  10.409  -4.670  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -4.518   8.577  -6.146  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -4.707  10.318  -6.195  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -1.924   9.683  -6.699  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -2.918   8.690  -7.745  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -2.442  10.801  -8.889  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -4.151  10.745  -8.504  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -2.087  12.165  -6.970  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -3.248  12.845  -7.896  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -3.654  12.057  -6.524  1.00  0.00           H  
ATOM    714  N   ILE A 338      -0.345   8.720  -4.248  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.028   8.591  -4.706  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.504   7.154  -4.480  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.078   6.538  -5.376  1.00  0.00           O  
ATOM    718  CB  ILE A 338       1.916   9.645  -4.042  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.526  11.054  -4.492  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.397   9.352  -4.293  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.439  12.105  -3.857  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.474   9.333  -3.469  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.036   8.792  -5.778  1.00  0.00           H  
ATOM    724  HB  ILE A 338       1.757   9.595  -2.964  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       1.587  11.122  -5.578  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       0.490  11.253  -4.218  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       3.609   9.442  -5.358  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       4.007  10.065  -3.739  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       3.629   8.340  -3.961  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       2.436  11.982  -2.774  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       3.454  11.980  -4.234  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       2.077  13.101  -4.111  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.247   6.663  -3.277  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.641   5.310  -2.921  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.034   4.326  -3.923  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.713   3.415  -4.393  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.214   5.015  -1.482  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.779   7.170  -2.553  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.728   5.254  -2.983  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       1.380   3.960  -1.263  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.802   5.625  -0.796  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       0.157   5.250  -1.362  1.00  0.00           H  
ATOM    743  N   SER A 340      -0.239   4.543  -4.220  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.946   3.687  -5.157  1.00  0.00           C  
ATOM    745  C   SER A 340      -0.410   3.907  -6.573  1.00  0.00           C  
ATOM    746  O   SER A 340      -0.166   2.948  -7.304  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.453   3.948  -5.113  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.892   4.724  -6.224  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.784   5.287  -3.832  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.744   2.669  -4.825  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.985   2.997  -5.102  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.704   4.466  -4.187  1.00  0.00           H  
ATOM    753  HG  SER A 340      -2.791   5.698  -6.023  1.00  0.00           H  
ATOM    754  N   GLN A 341      -0.242   5.175  -6.918  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.260   5.533  -8.233  1.00  0.00           C  
ATOM    756  C   GLN A 341       1.648   4.927  -8.454  1.00  0.00           C  
ATOM    757  O   GLN A 341       1.978   4.512  -9.564  1.00  0.00           O  
ATOM    758  CB  GLN A 341       0.291   7.052  -8.414  1.00  0.00           C  
ATOM    759  CG  GLN A 341      -0.886   7.526  -9.270  1.00  0.00           C  
ATOM    760  CD  GLN A 341      -0.771   9.020  -9.581  1.00  0.00           C  
ATOM    761  OE1 GLN A 341      -0.035   9.757  -8.947  1.00  0.00           O  
ATOM    762  NE2 GLN A 341      -1.538   9.423 -10.590  1.00  0.00           N  
ATOM    763  H   GLN A 341      -0.443   5.949  -6.317  1.00  0.00           H  
ATOM    764  HA  GLN A 341      -0.449   5.103  -8.941  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.255   7.539  -7.439  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       1.229   7.347  -8.884  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.915   6.958 -10.200  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -1.822   7.330  -8.748  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -2.120   8.765 -11.069  1.00  0.00           H  
ATOM    770 HE22 GLN A 341      -1.533  10.383 -10.869  1.00  0.00           H  
ATOM    771  N   MET A 342       2.422   4.895  -7.380  1.00  0.00           N  
ATOM    772  CA  MET A 342       3.766   4.346  -7.443  1.00  0.00           C  
ATOM    773  C   MET A 342       3.733   2.846  -7.742  1.00  0.00           C  
ATOM    774  O   MET A 342       4.435   2.371  -8.633  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.479   4.586  -6.110  1.00  0.00           C  
ATOM    776  CG  MET A 342       4.885   6.053  -5.962  1.00  0.00           C  
ATOM    777  SD  MET A 342       5.323   6.397  -4.266  1.00  0.00           S  
ATOM    778  CE  MET A 342       6.760   5.352  -4.099  1.00  0.00           C  
ATOM    779  H   MET A 342       2.146   5.234  -6.481  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.261   4.875  -8.258  1.00  0.00           H  
ATOM    781  HB2 MET A 342       3.823   4.301  -5.287  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.363   3.952  -6.047  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.729   6.273  -6.616  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.064   6.700  -6.272  1.00  0.00           H  
ATOM    785  HE1 MET A 342       7.539   5.889  -3.558  1.00  0.00           H  
ATOM    786  HE2 MET A 342       6.492   4.450  -3.548  1.00  0.00           H  
ATOM    787  HE3 MET A 342       7.127   5.078  -5.088  1.00  0.00           H  
ATOM    788  N   ILE A 343       2.909   2.141  -6.979  1.00  0.00           N  
ATOM    789  CA  ILE A 343       2.775   0.705  -7.151  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.286   0.409  -8.570  1.00  0.00           C  
ATOM    791  O   ILE A 343       2.735  -0.549  -9.198  1.00  0.00           O  
ATOM    792  CB  ILE A 343       1.882   0.116  -6.057  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.641  -0.005  -4.735  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.283  -1.222  -6.499  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.717  -0.483  -3.613  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.341   2.535  -6.257  1.00  0.00           H  
ATOM    797  HA  ILE A 343       3.766   0.267  -7.028  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.050   0.800  -5.890  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.470  -0.704  -4.850  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.072   0.960  -4.469  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       2.087  -1.914  -6.751  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       0.686  -1.638  -5.688  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       0.651  -1.066  -7.374  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       0.807   0.117  -3.612  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       1.461  -1.530  -3.775  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       2.224  -0.377  -2.654  1.00  0.00           H  
ATOM    807  N   THR A 344       1.373   1.249  -9.034  1.00  0.00           N  
ATOM    808  CA  THR A 344       0.818   1.089 -10.368  1.00  0.00           C  
ATOM    809  C   THR A 344       1.888   1.363 -11.427  1.00  0.00           C  
ATOM    810  O   THR A 344       1.839   0.806 -12.523  1.00  0.00           O  
ATOM    811  CB  THR A 344      -0.402   2.005 -10.486  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -1.414   1.332  -9.742  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.959   2.058 -11.910  1.00  0.00           C  
ATOM    814  H   THR A 344       1.013   2.025  -8.517  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.507   0.051 -10.489  1.00  0.00           H  
ATOM    816  HB  THR A 344      -0.174   3.006 -10.119  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.427   1.668  -8.800  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -0.496   2.885 -12.450  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -0.739   1.121 -12.421  1.00  0.00           H  
ATOM    820 HG23 THR A 344      -2.038   2.207 -11.872  1.00  0.00           H  
ATOM    821  N   GLU A 345       2.830   2.220 -11.062  1.00  0.00           N  
ATOM    822  CA  GLU A 345       3.910   2.575 -11.967  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.020   1.523 -11.907  1.00  0.00           C  
ATOM    824  O   GLU A 345       5.945   1.545 -12.717  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.457   3.967 -11.649  1.00  0.00           C  
ATOM    826  CG  GLU A 345       3.545   5.058 -12.215  1.00  0.00           C  
ATOM    827  CD  GLU A 345       4.359   6.269 -12.675  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.318   6.048 -13.447  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       4.004   7.387 -12.246  1.00  0.00           O  
ATOM    830  H   GLU A 345       2.863   2.668 -10.169  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.463   2.585 -12.961  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       4.548   4.089 -10.569  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.459   4.073 -12.066  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       2.974   4.659 -13.053  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       2.826   5.365 -11.456  1.00  0.00           H  
ATOM    836  N   GLY A 346       4.889   0.626 -10.940  1.00  0.00           N  
ATOM    837  CA  GLY A 346       5.869  -0.432 -10.764  1.00  0.00           C  
ATOM    838  C   GLY A 346       6.986   0.007  -9.814  1.00  0.00           C  
ATOM    839  O   GLY A 346       7.565  -0.818  -9.108  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.133   0.615 -10.286  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.381  -1.323 -10.370  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.295  -0.703 -11.730  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.254   1.304  -9.827  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.290   1.863  -8.975  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.279   1.178  -7.607  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.323   0.758  -7.110  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.096   3.368  -8.786  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.438   4.131 -10.068  1.00  0.00           C  
ATOM    849  CD  ARG A 347       7.949   5.578  -9.992  1.00  0.00           C  
ATOM    850  NE  ARG A 347       7.676   6.092 -11.353  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       8.626   6.491 -12.210  1.00  0.00           C  
ATOM    852  NH1 ARG A 347       9.916   6.439 -11.852  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       8.285   6.943 -13.424  1.00  0.00           N  
ATOM    854  H   ARG A 347       6.778   1.968 -10.404  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.222   1.665  -9.505  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.063   3.573  -8.502  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       8.726   3.721  -7.970  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.517   4.115 -10.227  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       7.983   3.633 -10.924  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       7.045   5.634  -9.385  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       8.700   6.200  -9.504  1.00  0.00           H  
ATOM    862  HE  ARG A 347       6.723   6.144 -11.652  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      10.170   6.102 -10.945  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      10.625   6.737 -12.491  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       7.322   6.983 -13.692  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       8.994   7.242 -14.064  1.00  0.00           H  
ATOM    867  N   MET A 348       7.086   1.087  -7.036  1.00  0.00           N  
ATOM    868  CA  MET A 348       6.925   0.461  -5.735  1.00  0.00           C  
ATOM    869  C   MET A 348       6.346  -0.949  -5.873  1.00  0.00           C  
ATOM    870  O   MET A 348       5.680  -1.256  -6.860  1.00  0.00           O  
ATOM    871  CB  MET A 348       5.995   1.313  -4.870  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.268   1.086  -3.382  1.00  0.00           C  
ATOM    873  SD  MET A 348       5.471   2.355  -2.413  1.00  0.00           S  
ATOM    874  CE  MET A 348       3.915   1.551  -2.070  1.00  0.00           C  
ATOM    875  H   MET A 348       6.242   1.431  -7.447  1.00  0.00           H  
ATOM    876  HA  MET A 348       7.927   0.410  -5.309  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.131   2.367  -5.112  1.00  0.00           H  
ATOM    878  HB3 MET A 348       4.957   1.067  -5.094  1.00  0.00           H  
ATOM    879  HG2 MET A 348       5.902   0.104  -3.082  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.342   1.095  -3.196  1.00  0.00           H  
ATOM    881  HE1 MET A 348       3.981   0.499  -2.346  1.00  0.00           H  
ATOM    882  HE2 MET A 348       3.690   1.634  -1.006  1.00  0.00           H  
ATOM    883  HE3 MET A 348       3.123   2.030  -2.647  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.621  -1.768  -4.869  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.136  -3.137  -4.865  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.303  -3.376  -3.604  1.00  0.00           C  
ATOM    887  O   ASN A 349       5.730  -3.038  -2.501  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.297  -4.133  -4.860  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.111  -5.198  -5.943  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.128  -5.920  -5.977  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.107  -5.256  -6.822  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.164  -1.510  -4.069  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.548  -3.235  -5.778  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.236  -3.604  -5.024  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.367  -4.611  -3.883  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       8.885  -4.634  -6.737  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.077  -5.921  -7.569  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.130  -3.956  -3.809  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.234  -4.244  -2.702  1.00  0.00           C  
ATOM    900  C   GLY A 350       1.793  -3.861  -3.050  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.457  -3.693  -4.221  1.00  0.00           O  
ATOM    902  H   GLY A 350       3.790  -4.228  -4.710  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.283  -5.304  -2.456  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.556  -3.696  -1.817  1.00  0.00           H  
ATOM    905  N   PHE A 351       0.982  -3.735  -2.010  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.415  -3.375  -2.190  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.913  -2.514  -1.028  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.433  -2.644   0.096  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -1.212  -4.680  -2.221  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.480  -5.279  -0.839  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -2.538  -4.843  -0.103  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -0.661  -6.246  -0.346  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -2.786  -5.399   1.180  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -0.910  -6.802   0.937  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.967  -6.366   1.673  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.263  -3.873  -1.061  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.485  -2.807  -3.118  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -2.165  -4.501  -2.719  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.671  -5.411  -2.823  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -3.194  -4.068  -0.498  1.00  0.00           H  
ATOM    921  HD2 PHE A 351       0.186  -6.595  -0.936  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -3.634  -5.050   1.770  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -0.253  -7.577   1.332  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -2.158  -6.793   2.658  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.871  -1.653  -1.340  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.441  -0.771  -0.336  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.700  -1.415   0.248  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.711  -1.546  -0.440  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.677   0.623  -0.920  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.411   1.478  -0.829  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.875   1.301  -0.252  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.666   2.893  -1.353  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.257  -1.554  -2.257  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.705  -0.666   0.461  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -2.917   0.514  -1.977  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -1.073   1.524   0.206  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.612   1.011  -1.405  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -3.809   2.380  -0.396  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -4.798   0.931  -0.699  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -3.873   1.076   0.814  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -2.531   2.884  -2.016  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -1.859   3.561  -0.514  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -0.790   3.240  -1.901  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.597  -1.800   1.511  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.715  -2.428   2.196  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.791  -1.376   2.476  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.570  -0.450   3.255  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.277  -3.025   3.534  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.359  -3.812   4.276  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.428  -4.023   3.664  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.092  -4.186   5.439  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.771  -1.691   2.064  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -5.063  -3.209   1.520  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.425  -3.682   3.360  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.930  -2.217   4.179  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.931  -1.554   1.826  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -8.042  -0.632   1.996  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.856  -1.005   3.237  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.623  -0.191   3.748  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.926  -0.604   0.748  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.301   0.262  -0.347  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -9.296   1.308  -0.854  1.00  0.00           C  
ATOM    963  OE1 GLN A 354     -10.304   1.597  -0.232  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.956   1.858  -2.017  1.00  0.00           N  
ATOM    965  H   GLN A 354      -7.103  -2.310   1.195  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.585   0.348   2.134  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -9.071  -1.618   0.377  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.912  -0.215   1.006  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.411   0.759   0.040  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.978  -0.370  -1.175  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -8.114   1.576  -2.477  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -9.544   2.553  -2.431  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.661  -2.236   3.686  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.367  -2.726   4.857  1.00  0.00           C  
ATOM    975  C   ILE A 355      -8.846  -2.005   6.101  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.622  -1.645   6.986  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.268  -4.251   4.944  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.805  -4.908   3.671  1.00  0.00           C  
ATOM    979  CG2 ILE A 355      -9.968  -4.775   6.199  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -9.257  -6.328   3.514  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.035  -2.892   3.265  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.421  -2.479   4.730  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.215  -4.520   5.026  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -10.894  -4.937   3.703  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.527  -4.310   2.803  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -10.498  -5.698   5.961  1.00  0.00           H  
ATOM    987 HG22 ILE A 355      -9.226  -4.972   6.973  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -10.678  -4.030   6.557  1.00  0.00           H  
ATOM    989 HD11 ILE A 355      -9.153  -6.563   2.455  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -8.283  -6.398   3.999  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -9.945  -7.036   3.977  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.535  -1.814   6.130  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -6.901  -1.141   7.251  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.388   0.227   6.796  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.066   1.079   7.622  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -5.708  -1.944   7.772  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.030  -3.377   8.201  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -6.786  -4.036   7.455  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.514  -3.780   9.266  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -6.911  -2.109   5.406  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.676  -1.063   8.013  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -4.944  -1.977   6.994  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.275  -1.415   8.621  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.327   0.393   5.483  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -5.859   1.643   4.908  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.379   1.871   5.224  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -3.949   3.008   5.411  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.591  -0.305   4.817  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.006   1.628   3.828  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.450   2.471   5.298  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.641   0.772   5.273  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.219   0.837   5.563  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.433   0.322   4.357  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -1.847  -0.634   3.703  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -1.903   0.098   6.865  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.635   0.734   8.049  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.393   0.021   7.099  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.546  -0.155   9.290  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -3.999  -0.149   5.120  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -1.966   1.886   5.719  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.267  -0.925   6.774  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.203   1.711   8.265  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -3.681   0.898   7.789  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358       0.125   0.575   6.316  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.153   0.455   8.070  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.075  -1.021   7.078  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -3.155   0.271  10.087  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -2.910  -1.154   9.049  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -1.508  -0.217   9.619  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.311   0.978   4.098  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.538   0.598   2.981  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.445  -0.558   3.406  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.951  -0.574   4.527  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.316   1.815   2.477  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       0.370   2.869   1.897  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       2.183   2.410   3.588  1.00  0.00           C  
ATOM   1037  H   VAL A 359       0.020   1.754   4.634  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.112   0.256   2.176  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.977   1.482   1.677  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       0.523   3.817   2.411  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       0.575   2.994   0.834  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359      -0.662   2.545   2.032  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359       2.208   1.724   4.435  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       3.196   2.564   3.215  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359       1.764   3.365   3.905  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.624  -1.496   2.488  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       2.462  -2.653   2.754  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.704  -2.603   1.862  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.609  -2.773   0.648  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.667  -3.950   2.589  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       1.271  -4.598   3.895  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.900  -5.725   4.393  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360       0.306  -4.264   4.799  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       1.330  -6.048   5.545  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360       0.342  -5.141   5.794  1.00  0.00           N  
ATOM   1056  H   HIS A 360       1.209  -1.475   1.579  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.771  -2.583   3.797  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.766  -3.741   2.012  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       2.260  -4.657   2.010  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       2.656  -6.214   3.957  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -0.379  -3.420   4.717  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       1.603  -6.890   6.181  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.842  -2.368   2.500  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       6.102  -2.293   1.780  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.804  -3.652   1.760  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.691  -4.427   2.708  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.983  -1.288   2.525  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.517   0.163   2.397  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       6.004   0.611   1.220  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       6.616   1.005   3.460  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.571   1.959   1.101  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       6.183   2.353   3.341  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.670   2.801   2.164  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.911  -2.231   3.488  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.873  -1.989   0.759  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       7.012  -1.558   3.580  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       8.003  -1.366   2.148  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       5.925  -0.063   0.367  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       7.027   0.646   4.403  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       5.160   2.318   0.157  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       6.262   3.028   4.193  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.338   3.835   2.073  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.512  -3.900   0.668  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       8.232  -5.153   0.512  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.571  -5.091   1.250  1.00  0.00           C  
ATOM   1086  O   GLU A 362      10.169  -4.023   1.371  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.437  -5.486  -0.967  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.363  -4.468  -1.636  1.00  0.00           C  
ATOM   1089  CD  GLU A 362      10.221  -5.133  -2.714  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362      10.953  -6.080  -2.353  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      10.126  -4.680  -3.875  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.599  -3.265  -0.099  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.594  -5.912   0.964  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       8.861  -6.486  -1.063  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.474  -5.498  -1.478  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       8.770  -3.669  -2.080  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.007  -4.009  -0.886  1.00  0.00           H  
ATOM   1098  N   THR A 363      10.002  -6.250   1.726  1.00  0.00           N  
ATOM   1099  CA  THR A 363      11.258  -6.342   2.450  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.330  -6.998   1.577  1.00  0.00           C  
ATOM   1101  O   THR A 363      12.025  -7.865   0.760  1.00  0.00           O  
ATOM   1102  CB  THR A 363      10.997  -7.092   3.757  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      12.300  -7.376   4.261  1.00  0.00           O  
ATOM   1104  CG2 THR A 363      10.378  -8.472   3.528  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.509  -7.115   1.624  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.601  -5.331   2.672  1.00  0.00           H  
ATOM   1107  HB  THR A 363      10.382  -6.496   4.432  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      12.739  -8.076   3.698  1.00  0.00           H  
ATOM   1109 HG21 THR A 363      10.929  -8.991   2.744  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      10.426  -9.050   4.450  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       9.337  -8.357   3.225  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.563  -6.558   1.779  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.682  -7.091   1.020  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.958  -8.539   1.429  1.00  0.00           C  
ATOM   1115  O   ARG A 364      14.700  -8.927   2.568  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.945  -6.256   1.241  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      16.416  -6.348   2.694  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      17.138  -7.672   2.953  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      18.460  -7.417   3.567  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      18.632  -6.882   4.783  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      17.568  -6.543   5.523  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      19.869  -6.686   5.260  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.803  -5.852   2.445  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      14.366  -7.031  -0.021  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      16.735  -6.604   0.576  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      15.747  -5.216   0.984  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      17.084  -5.516   2.916  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      15.561  -6.259   3.364  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      16.537  -8.300   3.611  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      17.261  -8.218   2.017  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      19.275  -7.658   3.041  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      16.645  -6.689   5.168  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      17.697  -6.144   6.431  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      20.664  -6.939   4.707  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      19.998  -6.287   6.167  1.00  0.00           H  
ATOM   1136  N   GLU A 365      15.479  -9.300   0.478  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      15.793 -10.697   0.725  1.00  0.00           C  
ATOM   1138  C   GLU A 365      17.120 -10.818   1.478  1.00  0.00           C  
ATOM   1139  O   GLU A 365      18.134 -10.270   1.049  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      15.831 -11.490  -0.583  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      14.418 -11.844  -1.051  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      13.744 -12.812  -0.076  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      14.474 -13.669   0.468  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      12.515 -12.673   0.102  1.00  0.00           O  
ATOM   1145  H   GLU A 365      15.686  -8.977  -0.446  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      14.980 -11.071   1.346  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      16.338 -10.906  -1.352  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      16.411 -12.403  -0.443  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      13.822 -10.936  -1.138  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      14.462 -12.293  -2.043  1.00  0.00           H  
ATOM   1151  N   ALA A 366      17.069 -11.539   2.588  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      18.254 -11.738   3.405  1.00  0.00           C  
ATOM   1153  C   ALA A 366      18.196 -13.124   4.051  1.00  0.00           C  
ATOM   1154  O   ALA A 366      17.343 -13.383   4.899  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      18.356 -10.617   4.441  1.00  0.00           C  
ATOM   1156  H   ALA A 366      16.241 -11.981   2.931  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      19.123 -11.689   2.748  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      18.968 -10.950   5.279  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      18.812  -9.740   3.983  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      17.358 -10.362   4.799  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL      17
ATOM     66  N   GLY A 296       6.757  27.455  -6.828  1.00  0.00           N  
ATOM     67  CA  GLY A 296       7.711  28.467  -6.410  1.00  0.00           C  
ATOM     68  C   GLY A 296       7.540  28.804  -4.927  1.00  0.00           C  
ATOM     69  O   GLY A 296       7.330  29.962  -4.570  1.00  0.00           O  
ATOM     70  H   GLY A 296       5.797  27.732  -6.776  1.00  0.00           H  
ATOM     71  HA2 GLY A 296       8.726  28.112  -6.591  1.00  0.00           H  
ATOM     72  HA3 GLY A 296       7.577  29.368  -7.009  1.00  0.00           H  
ATOM     73  N   SER A 297       7.635  27.770  -4.104  1.00  0.00           N  
ATOM     74  CA  SER A 297       7.493  27.941  -2.668  1.00  0.00           C  
ATOM     75  C   SER A 297       7.749  26.612  -1.955  1.00  0.00           C  
ATOM     76  O   SER A 297       8.693  26.494  -1.175  1.00  0.00           O  
ATOM     77  CB  SER A 297       6.105  28.476  -2.312  1.00  0.00           C  
ATOM     78  OG  SER A 297       6.140  29.852  -1.945  1.00  0.00           O  
ATOM     79  H   SER A 297       7.806  26.831  -4.403  1.00  0.00           H  
ATOM     80  HA  SER A 297       8.248  28.677  -2.389  1.00  0.00           H  
ATOM     81  HB2 SER A 297       5.436  28.345  -3.163  1.00  0.00           H  
ATOM     82  HB3 SER A 297       5.691  27.892  -1.490  1.00  0.00           H  
ATOM     83  HG  SER A 297       6.417  30.408  -2.729  1.00  0.00           H  
ATOM     84  N   SER A 298       6.892  25.645  -2.248  1.00  0.00           N  
ATOM     85  CA  SER A 298       7.014  24.329  -1.644  1.00  0.00           C  
ATOM     86  C   SER A 298       7.862  23.421  -2.536  1.00  0.00           C  
ATOM     87  O   SER A 298       8.368  22.396  -2.082  1.00  0.00           O  
ATOM     88  CB  SER A 298       5.639  23.704  -1.404  1.00  0.00           C  
ATOM     89  OG  SER A 298       4.840  23.702  -2.585  1.00  0.00           O  
ATOM     90  H   SER A 298       6.127  25.749  -2.883  1.00  0.00           H  
ATOM     91  HA  SER A 298       7.509  24.495  -0.687  1.00  0.00           H  
ATOM     92  HB2 SER A 298       5.762  22.681  -1.049  1.00  0.00           H  
ATOM     93  HB3 SER A 298       5.122  24.254  -0.618  1.00  0.00           H  
ATOM     94  HG  SER A 298       3.883  23.529  -2.350  1.00  0.00           H  
ATOM     95  N   ILE A 299       7.991  23.829  -3.790  1.00  0.00           N  
ATOM     96  CA  ILE A 299       8.769  23.065  -4.750  1.00  0.00           C  
ATOM     97  C   ILE A 299       8.496  21.573  -4.549  1.00  0.00           C  
ATOM     98  O   ILE A 299       9.357  20.738  -4.819  1.00  0.00           O  
ATOM     99  CB  ILE A 299      10.251  23.436  -4.656  1.00  0.00           C  
ATOM    100  CG1 ILE A 299      10.469  24.910  -5.005  1.00  0.00           C  
ATOM    101  CG2 ILE A 299      11.104  22.509  -5.523  1.00  0.00           C  
ATOM    102  CD1 ILE A 299      11.168  25.646  -3.860  1.00  0.00           C  
ATOM    103  H   ILE A 299       7.576  24.664  -4.151  1.00  0.00           H  
ATOM    104  HA  ILE A 299       8.429  23.348  -5.746  1.00  0.00           H  
ATOM    105  HB  ILE A 299      10.572  23.298  -3.624  1.00  0.00           H  
ATOM    106 HG12 ILE A 299      11.070  24.987  -5.911  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       9.511  25.383  -5.216  1.00  0.00           H  
ATOM    108 HG21 ILE A 299      11.511  21.707  -4.907  1.00  0.00           H  
ATOM    109 HG22 ILE A 299      10.488  22.082  -6.315  1.00  0.00           H  
ATOM    110 HG23 ILE A 299      11.923  23.077  -5.966  1.00  0.00           H  
ATOM    111 HD11 ILE A 299      10.425  25.974  -3.132  1.00  0.00           H  
ATOM    112 HD12 ILE A 299      11.878  24.976  -3.376  1.00  0.00           H  
ATOM    113 HD13 ILE A 299      11.698  26.513  -4.255  1.00  0.00           H  
ATOM    114  N   LEU A 300       7.292  21.283  -4.076  1.00  0.00           N  
ATOM    115  CA  LEU A 300       6.894  19.906  -3.836  1.00  0.00           C  
ATOM    116  C   LEU A 300       7.396  19.027  -4.983  1.00  0.00           C  
ATOM    117  O   LEU A 300       6.853  19.070  -6.086  1.00  0.00           O  
ATOM    118  CB  LEU A 300       5.384  19.817  -3.609  1.00  0.00           C  
ATOM    119  CG  LEU A 300       4.937  19.527  -2.174  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       3.896  20.546  -1.708  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       4.434  18.089  -2.037  1.00  0.00           C  
ATOM    122  H   LEU A 300       6.597  21.968  -3.859  1.00  0.00           H  
ATOM    123  HA  LEU A 300       7.378  19.582  -2.915  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       4.932  20.758  -3.926  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       4.984  19.038  -4.257  1.00  0.00           H  
ATOM    126  HG  LEU A 300       5.803  19.629  -1.520  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       4.232  21.552  -1.962  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       2.945  20.346  -2.202  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       3.768  20.467  -0.628  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       4.792  17.497  -2.879  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       4.807  17.661  -1.107  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       3.344  18.085  -2.027  1.00  0.00           H  
ATOM    133  N   ASP A 301       8.427  18.251  -4.684  1.00  0.00           N  
ATOM    134  CA  ASP A 301       9.009  17.363  -5.677  1.00  0.00           C  
ATOM    135  C   ASP A 301       8.413  15.963  -5.513  1.00  0.00           C  
ATOM    136  O   ASP A 301       8.729  15.258  -4.556  1.00  0.00           O  
ATOM    137  CB  ASP A 301      10.524  17.256  -5.499  1.00  0.00           C  
ATOM    138  CG  ASP A 301      11.278  18.587  -5.555  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      11.654  18.979  -6.681  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      11.460  19.181  -4.471  1.00  0.00           O  
ATOM    141  H   ASP A 301       8.863  18.222  -3.784  1.00  0.00           H  
ATOM    142  HA  ASP A 301       8.764  17.811  -6.640  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      10.730  16.779  -4.541  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      10.920  16.599  -6.274  1.00  0.00           H  
ATOM    145  N   ARG A 302       7.563  15.602  -6.463  1.00  0.00           N  
ATOM    146  CA  ARG A 302       6.921  14.299  -6.436  1.00  0.00           C  
ATOM    147  C   ARG A 302       7.973  13.189  -6.424  1.00  0.00           C  
ATOM    148  O   ARG A 302       7.764  12.137  -5.822  1.00  0.00           O  
ATOM    149  CB  ARG A 302       6.005  14.111  -7.648  1.00  0.00           C  
ATOM    150  CG  ARG A 302       5.202  12.814  -7.532  1.00  0.00           C  
ATOM    151  CD  ARG A 302       4.047  12.972  -6.541  1.00  0.00           C  
ATOM    152  NE  ARG A 302       3.016  13.872  -7.104  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       2.980  15.196  -6.896  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       3.917  15.780  -6.137  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       2.007  15.934  -7.447  1.00  0.00           N  
ATOM    156  H   ARG A 302       7.311  16.181  -7.238  1.00  0.00           H  
ATOM    157  HA  ARG A 302       6.336  14.295  -5.517  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       5.325  14.959  -7.729  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       6.602  14.094  -8.560  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       4.811  12.536  -8.511  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       5.856  12.005  -7.208  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       3.609  11.997  -6.322  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       4.417  13.374  -5.599  1.00  0.00           H  
ATOM    164  HE  ARG A 302       2.302  13.468  -7.676  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       4.643  15.229  -5.726  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       3.890  16.767  -5.981  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       1.308  15.498  -8.013  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       1.981  16.922  -7.291  1.00  0.00           H  
ATOM    169  N   ALA A 303       9.082  13.461  -7.096  1.00  0.00           N  
ATOM    170  CA  ALA A 303      10.168  12.498  -7.171  1.00  0.00           C  
ATOM    171  C   ALA A 303      10.649  12.168  -5.756  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.037  11.035  -5.477  1.00  0.00           O  
ATOM    173  CB  ALA A 303      11.287  13.057  -8.051  1.00  0.00           C  
ATOM    174  H   ALA A 303       9.244  14.319  -7.584  1.00  0.00           H  
ATOM    175  HA  ALA A 303       9.776  11.592  -7.633  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      10.906  13.897  -8.633  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      12.110  13.394  -7.422  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      11.641  12.278  -8.727  1.00  0.00           H  
ATOM    179  N   VAL A 304      10.607  13.179  -4.901  1.00  0.00           N  
ATOM    180  CA  VAL A 304      11.034  13.011  -3.522  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.050  12.091  -2.797  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.461  11.175  -2.085  1.00  0.00           O  
ATOM    183  CB  VAL A 304      11.181  14.378  -2.849  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.458  14.225  -1.353  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      12.273  15.208  -3.527  1.00  0.00           C  
ATOM    186  H   VAL A 304      10.290  14.098  -5.136  1.00  0.00           H  
ATOM    187  HA  VAL A 304      12.015  12.535  -3.537  1.00  0.00           H  
ATOM    188  HB  VAL A 304      10.237  14.910  -2.963  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      11.248  13.200  -1.047  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      12.504  14.457  -1.151  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      10.820  14.909  -0.793  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      12.194  16.246  -3.204  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      13.252  14.815  -3.252  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      12.152  15.154  -4.609  1.00  0.00           H  
ATOM    195  N   ILE A 305       8.771  12.366  -3.002  1.00  0.00           N  
ATOM    196  CA  ILE A 305       7.725  11.574  -2.377  1.00  0.00           C  
ATOM    197  C   ILE A 305       7.859  10.117  -2.824  1.00  0.00           C  
ATOM    198  O   ILE A 305       7.649   9.199  -2.032  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.350  12.181  -2.662  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.101  13.410  -1.785  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.246  11.134  -2.508  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       7.308  14.350  -1.803  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.445  13.113  -3.582  1.00  0.00           H  
ATOM    204  HA  ILE A 305       7.881  11.620  -1.299  1.00  0.00           H  
ATOM    205  HB  ILE A 305       6.333  12.517  -3.699  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.217  13.940  -2.139  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       5.896  13.096  -0.762  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.353  10.631  -1.547  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       4.272  11.622  -2.555  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       5.324  10.402  -3.312  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       8.171  13.842  -1.373  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       7.530  14.637  -2.831  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       7.083  15.242  -1.217  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.207   9.950  -4.091  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.371   8.620  -4.653  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.513   7.883  -3.950  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.343   6.750  -3.502  1.00  0.00           O  
ATOM    218  CB  GLU A 306       8.610   8.688  -6.163  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.307   8.971  -6.912  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.368   8.430  -8.342  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.472   8.491  -8.925  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       6.310   7.968  -8.820  1.00  0.00           O  
ATOM    223  H   GLU A 306       8.376  10.702  -4.729  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.428   8.107  -4.464  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.338   9.469  -6.384  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.037   7.747  -6.510  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       6.472   8.513  -6.382  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.121  10.044  -6.934  1.00  0.00           H  
ATOM    229  N   HIS A 307      10.651   8.557  -3.875  1.00  0.00           N  
ATOM    230  CA  HIS A 307      11.821   7.981  -3.233  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.526   7.737  -1.752  1.00  0.00           C  
ATOM    232  O   HIS A 307      11.872   6.688  -1.211  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.052   8.862  -3.456  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.359   8.188  -3.113  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      14.751   6.984  -3.670  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.359   8.564  -2.265  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      15.935   6.658  -3.173  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.310   7.638  -2.301  1.00  0.00           N  
ATOM    239  H   HIS A 307      10.781   9.478  -4.241  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.005   7.023  -3.720  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.079   9.174  -4.500  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      12.952   9.766  -2.855  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.229   6.450  -4.336  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.375   9.470  -1.660  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.508   5.764  -3.417  1.00  0.00           H  
ATOM    246  N   ASN A 308      10.890   8.724  -1.138  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.545   8.630   0.270  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.741   7.350   0.510  1.00  0.00           C  
ATOM    249  O   ASN A 308       9.930   6.675   1.520  1.00  0.00           O  
ATOM    250  CB  ASN A 308       9.684   9.817   0.707  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.431  11.138   0.511  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      11.615  11.174   0.219  1.00  0.00           O  
ATOM    253  ND2 ASN A 308       9.676  12.218   0.686  1.00  0.00           N  
ATOM    254  H   ASN A 308      10.612   9.574  -1.585  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.498   8.630   0.799  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       8.758   9.831   0.132  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.407   9.705   1.755  1.00  0.00           H  
ATOM    258 HD21 ASN A 308       8.709  12.120   0.924  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      10.074  13.130   0.579  1.00  0.00           H  
ATOM    260  N   LEU A 309       8.862   7.056  -0.437  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.029   5.869  -0.341  1.00  0.00           C  
ATOM    262  C   LEU A 309       8.917   4.624  -0.378  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.793   3.743   0.473  1.00  0.00           O  
ATOM    264  CB  LEU A 309       6.948   5.885  -1.424  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.518   6.135  -0.940  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.301   7.613  -0.611  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.497   5.617  -1.955  1.00  0.00           C  
ATOM    268  H   LEU A 309       8.715   7.611  -1.255  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.521   5.903   0.622  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.203   6.654  -2.153  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       6.971   4.929  -1.947  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.367   5.574  -0.017  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       5.711   7.830   0.375  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       5.802   8.229  -1.357  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       4.233   7.833  -0.616  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.546   6.223  -2.860  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       4.722   4.579  -2.200  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       3.496   5.681  -1.529  1.00  0.00           H  
ATOM    279  N   LEU A 310       9.794   4.590  -1.371  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.702   3.467  -1.529  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.636   3.397  -0.319  1.00  0.00           C  
ATOM    282  O   LEU A 310      11.861   2.322   0.235  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.437   3.557  -2.868  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.615   3.203  -4.109  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      10.811   1.736  -4.497  1.00  0.00           C  
ATOM    286  CD2 LEU A 310       9.139   3.549  -3.906  1.00  0.00           C  
ATOM    287  H   LEU A 310       9.888   5.310  -2.058  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.099   2.559  -1.553  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      11.816   4.572  -2.985  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.303   2.896  -2.829  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.976   3.807  -4.941  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      11.420   1.677  -5.399  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      11.313   1.209  -3.685  1.00  0.00           H  
ATOM    294 HD13 LEU A 310       9.841   1.276  -4.683  1.00  0.00           H  
ATOM    295 HD21 LEU A 310       9.014   4.632  -3.923  1.00  0.00           H  
ATOM    296 HD22 LEU A 310       8.547   3.103  -4.705  1.00  0.00           H  
ATOM    297 HD23 LEU A 310       8.803   3.160  -2.945  1.00  0.00           H  
ATOM    298  N   SER A 311      12.153   4.558   0.057  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.057   4.642   1.191  1.00  0.00           C  
ATOM    300  C   SER A 311      12.346   4.174   2.463  1.00  0.00           C  
ATOM    301  O   SER A 311      12.955   3.533   3.318  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.583   6.067   1.372  1.00  0.00           C  
ATOM    303  OG  SER A 311      14.997   6.139   1.212  1.00  0.00           O  
ATOM    304  H   SER A 311      11.964   5.428  -0.399  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.886   3.977   0.950  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.103   6.725   0.647  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.311   6.432   2.362  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.264   5.728   0.340  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.068   4.512   2.546  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.268   4.134   3.699  1.00  0.00           C  
ATOM    311  C   ALA A 312      10.027   2.624   3.674  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.865   2.000   4.722  1.00  0.00           O  
ATOM    313  CB  ALA A 312       8.963   4.933   3.698  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.580   5.034   1.846  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.835   4.389   4.595  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.156   4.310   4.084  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       9.075   5.814   4.330  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.727   5.243   2.681  1.00  0.00           H  
ATOM    319  N   SER A 313      10.012   2.079   2.467  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.794   0.653   2.292  1.00  0.00           C  
ATOM    321  C   SER A 313      10.931  -0.135   2.946  1.00  0.00           C  
ATOM    322  O   SER A 313      10.698  -1.178   3.555  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.681   0.291   0.809  1.00  0.00           C  
ATOM    324  OG  SER A 313      10.953   0.017   0.228  1.00  0.00           O  
ATOM    325  H   SER A 313      10.144   2.593   1.619  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.847   0.442   2.789  1.00  0.00           H  
ATOM    327  HB2 SER A 313       9.036  -0.581   0.697  1.00  0.00           H  
ATOM    328  HB3 SER A 313       9.205   1.110   0.271  1.00  0.00           H  
ATOM    329  HG  SER A 313      11.044  -0.962   0.049  1.00  0.00           H  
ATOM    330  N   LYS A 314      12.136   0.395   2.797  1.00  0.00           N  
ATOM    331  CA  LYS A 314      13.310  -0.245   3.365  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.404   0.101   4.853  1.00  0.00           C  
ATOM    333  O   LYS A 314      13.955  -0.669   5.639  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.562   0.125   2.567  1.00  0.00           C  
ATOM    335  CG  LYS A 314      14.537  -0.516   1.179  1.00  0.00           C  
ATOM    336  CD  LYS A 314      15.778  -0.128   0.373  1.00  0.00           C  
ATOM    337  CE  LYS A 314      15.547   1.173  -0.398  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      16.815   1.658  -0.988  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.317   1.244   2.300  1.00  0.00           H  
ATOM    340  HA  LYS A 314      13.174  -1.322   3.269  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.629   1.209   2.470  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      15.451  -0.201   3.107  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      14.486  -1.601   1.276  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      13.640  -0.202   0.645  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      16.629  -0.012   1.043  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      16.028  -0.928  -0.324  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      14.811   1.011  -1.185  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      15.137   1.931   0.271  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      17.267   2.276  -0.345  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      17.413   0.879  -1.179  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      16.621   2.146  -1.839  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.859   1.259   5.194  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.875   1.716   6.573  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.742   1.036   7.344  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.948  -0.001   7.971  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.828   3.244   6.632  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.178   3.960   6.545  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      14.059   5.260   5.746  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      14.763   4.196   7.939  1.00  0.00           C  
ATOM    360  H   LEU A 315      12.414   1.879   4.548  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.824   1.406   7.009  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      12.198   3.600   5.817  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.342   3.538   7.562  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.873   3.315   6.009  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      13.302   5.899   6.202  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      15.019   5.776   5.747  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      13.770   5.030   4.720  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      14.037   4.728   8.553  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      14.997   3.238   8.402  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      15.673   4.791   7.855  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.569   1.649   7.272  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.403   1.116   7.955  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.875  -0.133   7.246  1.00  0.00           C  
ATOM    374  O   TYR A 316       9.086  -0.306   6.047  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.338   2.213   7.891  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.749   3.519   8.573  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.433   4.484   7.862  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       8.434   3.733   9.900  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       9.819   5.713   8.505  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.821   4.963  10.542  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.494   5.892   9.813  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.859   7.053  10.419  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.410   2.493   6.760  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.700   0.850   8.970  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       8.106   2.418   6.846  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.423   1.845   8.355  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.681   4.315   6.814  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.894   2.971  10.462  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.360   6.483   7.954  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.579   5.144  11.590  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.869   6.932  11.412  1.00  0.00           H  
ATOM    392  N   ASN A 317       8.199  -0.971   8.018  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.639  -2.199   7.479  1.00  0.00           C  
ATOM    394  C   ASN A 317       6.200  -1.943   7.028  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.781  -2.420   5.974  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.614  -3.304   8.537  1.00  0.00           C  
ATOM    397  CG  ASN A 317       9.032  -3.749   8.898  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       9.666  -4.520   8.196  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       9.492  -3.224  10.030  1.00  0.00           N  
ATOM    400  H   ASN A 317       8.031  -0.823   8.993  1.00  0.00           H  
ATOM    401  HA  ASN A 317       8.293  -2.472   6.651  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.102  -2.945   9.430  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       7.045  -4.156   8.164  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       8.920  -2.598  10.559  1.00  0.00           H  
ATOM    405 HD22 ASN A 317      10.410  -3.455  10.351  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.481  -1.191   7.848  1.00  0.00           N  
ATOM    407  CA  ASN A 318       4.097  -0.866   7.547  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.774   0.527   8.092  1.00  0.00           C  
ATOM    409  O   ASN A 318       4.145   0.858   9.218  1.00  0.00           O  
ATOM    410  CB  ASN A 318       3.141  -1.864   8.203  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.771  -2.487   9.451  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       4.227  -3.618   9.449  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.770  -1.687  10.514  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.829  -0.807   8.704  1.00  0.00           H  
ATOM    415  HA  ASN A 318       4.021  -0.916   6.461  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.213  -1.361   8.472  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.884  -2.649   7.491  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.379  -0.769  10.448  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       4.160  -2.004  11.378  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.087   1.305   7.269  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.710   2.654   7.655  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.356   2.999   7.032  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.043   2.548   5.931  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.821   3.644   7.299  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.471   5.056   7.773  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.131   3.603   5.801  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.489   6.075   7.258  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.789   1.028   6.356  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.604   2.666   8.740  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.728   3.343   7.823  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.474   5.323   7.425  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.446   5.081   8.863  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       3.347   4.126   5.253  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       5.090   4.088   5.615  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       4.178   2.566   5.468  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.163   7.081   7.525  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.462   5.877   7.707  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       4.566   5.995   6.173  1.00  0.00           H  
ATOM    439  N   THR A 320       0.589   3.795   7.763  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.724   4.205   7.296  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.611   5.448   6.411  1.00  0.00           C  
ATOM    442  O   THR A 320       0.387   6.166   6.467  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.619   4.410   8.520  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -0.968   5.441   9.257  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.601   3.208   9.466  1.00  0.00           C  
ATOM    446  H   THR A 320       0.852   4.157   8.658  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.132   3.407   6.675  1.00  0.00           H  
ATOM    448  HB  THR A 320      -2.638   4.655   8.220  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -1.644   5.983   9.756  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -1.312   2.314   8.913  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -0.884   3.386  10.267  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -2.594   3.065   9.891  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.647   5.665   5.614  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.676   6.808   4.719  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.479   8.114   5.491  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.796   9.022   5.019  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -3.056   6.824   4.058  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.444   5.500   3.397  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.706   5.015   2.362  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.527   4.809   3.842  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -3.067   3.786   1.748  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.888   3.580   3.228  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -4.150   3.095   2.194  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.454   5.076   5.575  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.861   6.683   4.007  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.805   7.076   4.810  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -3.080   7.614   3.308  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.838   5.569   2.005  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -5.119   5.198   4.671  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.475   3.397   0.920  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.756   3.026   3.585  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.426   2.152   1.723  1.00  0.00           H  
ATOM    473  N   GLU A 322      -2.090   8.168   6.666  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.990   9.348   7.508  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.536   9.581   7.925  1.00  0.00           C  
ATOM    476  O   GLU A 322      -0.022  10.691   7.803  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.899   9.227   8.732  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.367   9.423   8.347  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -5.266   9.400   9.585  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -5.113   8.448  10.380  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -6.086  10.335   9.707  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.644   7.426   7.042  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.334  10.176   6.888  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.768   8.247   9.191  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.613   9.969   9.478  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.485  10.371   7.824  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.673   8.637   7.656  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.085   8.515   8.410  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.469   8.589   8.846  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.395   8.778   7.643  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.282   9.630   7.665  1.00  0.00           O  
ATOM    492  CB  GLU A 323       1.858   7.346   9.647  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.132   7.312  10.994  1.00  0.00           C  
ATOM    494  CD  GLU A 323       1.600   8.454  11.898  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       2.834   8.628  12.000  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       0.714   9.126  12.468  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.341   7.615   8.506  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.522   9.464   9.494  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.615   6.450   9.077  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       2.936   7.337   9.811  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       0.056   7.388  10.833  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.314   6.356  11.485  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.157   7.970   6.620  1.00  0.00           N  
ATOM    504  CA  LEU A 324       2.959   8.037   5.411  1.00  0.00           C  
ATOM    505  C   LEU A 324       2.892   9.454   4.838  1.00  0.00           C  
ATOM    506  O   LEU A 324       3.909  10.010   4.426  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.528   6.952   4.421  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.585   6.512   3.406  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       3.198   5.185   2.752  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       3.840   7.609   2.370  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.434   7.279   6.610  1.00  0.00           H  
ATOM    512  HA  LEU A 324       3.991   7.826   5.691  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.211   6.077   4.988  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.656   7.312   3.875  1.00  0.00           H  
ATOM    515  HG  LEU A 324       4.522   6.348   3.938  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       2.118   5.052   2.810  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       3.508   5.190   1.707  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       3.693   4.365   3.274  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       4.128   7.153   1.422  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       2.932   8.195   2.230  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       4.642   8.259   2.719  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.683   9.998   4.830  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.470  11.339   4.314  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.132  12.385   5.214  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.593  13.419   4.735  1.00  0.00           O  
ATOM    526  H   GLY A 325       0.861   9.539   5.167  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       1.876  11.414   3.305  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.401  11.540   4.243  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.158  12.078   6.503  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.755  12.978   7.475  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.277  12.951   7.320  1.00  0.00           C  
ATOM    532  O   ALA A 326       4.957  13.917   7.662  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.305  12.582   8.882  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.781  11.234   6.885  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.395  13.984   7.261  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       2.291  11.495   8.967  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       2.999  12.994   9.615  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       1.306  12.974   9.068  1.00  0.00           H  
ATOM    539  N   LEU A 327       4.768  11.833   6.803  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.197  11.667   6.599  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.632  12.485   5.382  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.712  13.074   5.378  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.556  10.183   6.503  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.641   9.820   5.488  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.003  10.366   5.922  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.680   8.310   5.244  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.208  11.052   6.527  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.701  12.065   7.480  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       6.878   9.843   7.487  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.652   9.627   6.254  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.393  10.293   4.538  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.695  10.326   5.081  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       8.892  11.399   6.252  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       9.392   9.762   6.742  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       8.012   8.115   4.224  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.373   7.846   5.946  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       6.684   7.893   5.388  1.00  0.00           H  
ATOM    558  N   LEU A 328       5.768  12.496   4.377  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.050  13.232   3.156  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.403  14.616   3.239  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.568  15.438   2.339  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.617  12.424   1.931  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.595  10.904   2.104  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.336  10.299   1.479  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       6.872  10.270   1.549  1.00  0.00           C  
ATOM    566  H   LEU A 328       4.892  12.015   4.387  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.130  13.359   3.093  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.619  12.751   1.638  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.286  12.665   1.106  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.562  10.682   3.171  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       3.615  10.070   2.263  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       3.899  11.012   0.780  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.598   9.384   0.948  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.741  10.785   1.959  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       6.907   9.217   1.831  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       6.877  10.355   0.463  1.00  0.00           H  
ATOM    577  N   GLU A 329       4.680  14.831   4.328  1.00  0.00           N  
ATOM    578  CA  GLU A 329       4.007  16.102   4.541  1.00  0.00           C  
ATOM    579  C   GLU A 329       2.762  16.198   3.657  1.00  0.00           C  
ATOM    580  O   GLU A 329       2.061  17.208   3.673  1.00  0.00           O  
ATOM    581  CB  GLU A 329       4.955  17.274   4.281  1.00  0.00           C  
ATOM    582  CG  GLU A 329       6.309  17.044   4.955  1.00  0.00           C  
ATOM    583  CD  GLU A 329       7.382  17.958   4.357  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       7.587  17.863   3.128  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       7.972  18.730   5.144  1.00  0.00           O  
ATOM    586  H   GLU A 329       4.550  14.158   5.056  1.00  0.00           H  
ATOM    587  HA  GLU A 329       3.716  16.104   5.591  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       5.096  17.402   3.208  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       4.511  18.196   4.656  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       6.223  17.230   6.025  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       6.607  16.002   4.835  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.524  15.132   2.907  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.376  15.083   2.018  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.226  14.355   2.717  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.439  13.657   3.707  1.00  0.00           O  
ATOM    596  CB  ILE A 330       1.765  14.467   0.673  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       1.784  12.939   0.753  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       3.098  15.031   0.177  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.096  12.322  -0.611  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.099  14.313   2.900  1.00  0.00           H  
ATOM    601  HA  ILE A 330       1.068  16.111   1.825  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.007  14.742  -0.061  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.530  12.619   1.481  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       0.818  12.579   1.107  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       3.116  15.017  -0.913  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       3.212  16.057   0.528  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       3.916  14.422   0.562  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       3.099  12.613  -0.921  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       2.038  11.236  -0.540  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       1.372  12.677  -1.345  1.00  0.00           H  
ATOM    611  N   PRO A 331      -1.000  14.549   2.161  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -2.184  13.919   2.720  1.00  0.00           C  
ATOM    613  C   PRO A 331      -2.225  12.428   2.378  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.558  11.983   1.446  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -3.354  14.695   2.138  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -2.807  15.424   0.921  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -1.290  15.369   0.988  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -2.165  13.970   3.719  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -4.167  14.025   1.859  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -3.757  15.399   2.866  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -3.166  14.957   0.004  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -3.152  16.458   0.909  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -0.869  14.929   0.084  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -0.862  16.366   1.087  1.00  0.00           H  
ATOM    625  N   ALA A 332      -3.016  11.699   3.151  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.154  10.267   2.942  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.670  10.011   1.525  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.273   9.040   0.882  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -4.076   9.681   4.013  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.556  12.069   3.907  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.165   9.820   3.047  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -4.703  10.471   4.425  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.707   8.912   3.568  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -3.474   9.242   4.809  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.546  10.898   1.078  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -5.120  10.780  -0.251  1.00  0.00           C  
ATOM    637  C   ALA A 333      -4.006  10.886  -1.294  1.00  0.00           C  
ATOM    638  O   ALA A 333      -4.042  10.204  -2.317  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -6.198  11.849  -0.439  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.864  11.685   1.607  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.585   9.797  -0.326  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -7.048  11.419  -0.969  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -6.524  12.212   0.536  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -5.791  12.678  -1.017  1.00  0.00           H  
ATOM    645  N   LYS A 334      -3.043  11.747  -0.999  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.920  11.951  -1.899  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.965  10.760  -1.794  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.542  10.207  -2.808  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -1.253  13.300  -1.626  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.565  13.836  -2.883  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.591  14.179  -3.966  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -1.253  13.477  -5.283  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -2.478  12.931  -5.908  1.00  0.00           N  
ATOM    654  H   LYS A 334      -3.021  12.298  -0.165  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -2.317  11.987  -2.914  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -2.000  14.017  -1.283  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.523  13.194  -0.825  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.016  14.724  -2.634  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       0.135  13.093  -3.263  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -2.586  13.882  -3.636  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -1.615  15.258  -4.121  1.00  0.00           H  
ATOM    662  HE2 LYS A 334      -0.773  14.180  -5.964  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -0.541  12.672  -5.101  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -3.248  13.542  -5.723  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -2.343  12.855  -6.896  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -2.672  12.027  -5.527  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.653  10.401  -0.558  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.245   9.286  -0.307  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.401   7.993  -0.809  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.294   7.073  -1.237  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.583   9.228   1.184  1.00  0.00           C  
ATOM    672  H   ALA A 335      -1.001  10.856   0.262  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.162   9.465  -0.867  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       1.012   8.255   1.422  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       1.302  10.011   1.425  1.00  0.00           H  
ATOM    676  HB3 ALA A 335      -0.325   9.377   1.769  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.724   7.965  -0.740  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.472   6.801  -1.182  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.425   6.687  -2.707  1.00  0.00           C  
ATOM    680  O   GLU A 336      -2.167   5.612  -3.245  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.917   6.854  -0.681  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.704   5.627  -1.145  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -6.177   5.974  -1.373  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.421   6.969  -2.090  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -7.025   5.237  -0.825  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.282   8.718  -0.390  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.969   5.945  -0.731  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.926   6.905   0.408  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.399   7.760  -1.047  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.271   5.241  -2.068  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.624   4.835  -0.400  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.678   7.812  -3.360  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.668   7.852  -4.813  1.00  0.00           C  
ATOM    694  C   LYS A 337      -1.248   7.583  -5.316  1.00  0.00           C  
ATOM    695  O   LYS A 337      -1.052   6.792  -6.237  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -3.260   9.170  -5.316  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -4.754   9.257  -5.000  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -5.588   8.617  -6.112  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -6.708   7.753  -5.529  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -7.704   7.422  -6.572  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.888   8.682  -2.915  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -3.317   7.051  -5.166  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -2.737  10.008  -4.855  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -3.107   9.254  -6.392  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -4.958   8.756  -4.053  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -5.044  10.300  -4.878  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -6.016   9.395  -6.744  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -4.946   8.006  -6.747  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -6.289   6.836  -5.114  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -7.194   8.281  -4.709  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -7.629   6.453  -6.810  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -8.624   7.610  -6.227  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -7.533   7.979  -7.385  1.00  0.00           H  
ATOM    714  N   ILE A 338      -0.295   8.257  -4.689  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.101   8.100  -5.062  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.540   6.661  -4.785  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.159   6.023  -5.635  1.00  0.00           O  
ATOM    718  CB  ILE A 338       1.963   9.152  -4.361  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.570  10.564  -4.798  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.452   8.877  -4.583  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.338  11.619  -4.000  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.463   8.898  -3.940  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.175   8.285  -6.133  1.00  0.00           H  
ATOM    724  HB  ILE A 338       1.781   9.084  -3.288  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       1.772  10.689  -5.862  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       0.498  10.706  -4.658  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       3.986   9.822  -4.674  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       3.848   8.315  -3.737  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       3.581   8.296  -5.497  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       2.340  11.346  -2.944  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       3.364  11.673  -4.363  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       1.857  12.590  -4.123  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.202   6.191  -3.593  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.553   4.839  -3.194  1.00  0.00           C  
ATOM    735  C   ALA A 339       0.987   3.848  -4.213  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.677   2.919  -4.630  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.041   4.575  -1.777  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.698   6.717  -2.908  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.641   4.766  -3.194  1.00  0.00           H  
ATOM    740  HB1 ALA A 339      -0.024   4.803  -1.728  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.201   3.528  -1.522  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.581   5.207  -1.072  1.00  0.00           H  
ATOM    743  N   SER A 340      -0.263   4.080  -4.585  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.929   3.219  -5.547  1.00  0.00           C  
ATOM    745  C   SER A 340      -0.344   3.443  -6.943  1.00  0.00           C  
ATOM    746  O   SER A 340      -0.107   2.487  -7.681  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.439   3.471  -5.559  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.855   4.167  -6.730  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.817   4.838  -4.242  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.734   2.202  -5.209  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.965   2.518  -5.497  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.717   4.047  -4.676  1.00  0.00           H  
ATOM    753  HG  SER A 340      -3.784   4.517  -6.608  1.00  0.00           H  
ATOM    754  N   GLN A 341      -0.126   4.710  -7.263  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.427   5.071  -8.557  1.00  0.00           C  
ATOM    756  C   GLN A 341       1.802   4.426  -8.745  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.126   3.952  -9.833  1.00  0.00           O  
ATOM    758  CB  GLN A 341       0.508   6.590  -8.714  1.00  0.00           C  
ATOM    759  CG  GLN A 341      -0.671   7.120  -9.533  1.00  0.00           C  
ATOM    760  CD  GLN A 341      -1.993   6.539  -9.030  1.00  0.00           C  
ATOM    761  OE1 GLN A 341      -2.605   7.035  -8.098  1.00  0.00           O  
ATOM    762  NE2 GLN A 341      -2.400   5.462  -9.697  1.00  0.00           N  
ATOM    763  H   GLN A 341      -0.321   5.481  -6.657  1.00  0.00           H  
ATOM    764  HA  GLN A 341      -0.272   4.672  -9.293  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.514   7.061  -7.732  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       1.445   6.860  -9.202  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.700   8.208  -9.472  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -0.533   6.864 -10.584  1.00  0.00           H  
ATOM    769 HE21 GLN A 341      -1.851   5.106 -10.452  1.00  0.00           H  
ATOM    770 HE22 GLN A 341      -3.254   5.010  -9.442  1.00  0.00           H  
ATOM    771  N   MET A 342       2.573   4.428  -7.668  1.00  0.00           N  
ATOM    772  CA  MET A 342       3.905   3.849  -7.700  1.00  0.00           C  
ATOM    773  C   MET A 342       3.844   2.349  -7.992  1.00  0.00           C  
ATOM    774  O   MET A 342       4.559   1.852  -8.861  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.595   4.080  -6.354  1.00  0.00           C  
ATOM    776  CG  MET A 342       4.909   5.563  -6.146  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.492   5.959  -6.871  1.00  0.00           S  
ATOM    778  CE  MET A 342       7.563   4.980  -5.832  1.00  0.00           C  
ATOM    779  H   MET A 342       2.302   4.815  -6.786  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.428   4.363  -8.507  1.00  0.00           H  
ATOM    781  HB2 MET A 342       3.955   3.723  -5.547  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.517   3.500  -6.310  1.00  0.00           H  
ATOM    783  HG2 MET A 342       4.129   6.175  -6.598  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.920   5.795  -5.081  1.00  0.00           H  
ATOM    785  HE1 MET A 342       7.794   4.040  -6.333  1.00  0.00           H  
ATOM    786  HE2 MET A 342       8.486   5.527  -5.643  1.00  0.00           H  
ATOM    787  HE3 MET A 342       7.062   4.774  -4.886  1.00  0.00           H  
ATOM    788  N   ILE A 343       2.984   1.668  -7.249  1.00  0.00           N  
ATOM    789  CA  ILE A 343       2.820   0.234  -7.418  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.178  -0.045  -8.778  1.00  0.00           C  
ATOM    791  O   ILE A 343       2.587  -0.965  -9.485  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.046  -0.359  -6.239  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.894  -0.348  -4.965  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.529  -1.760  -6.571  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       2.043  -0.679  -3.737  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.406   2.080  -6.545  1.00  0.00           H  
ATOM    797  HA  ILE A 343       3.815  -0.212  -7.407  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.175   0.270  -6.051  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.703  -1.072  -5.057  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.355   0.632  -4.839  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       0.899  -2.118  -5.757  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       0.946  -1.723  -7.492  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       2.373  -2.437  -6.703  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       2.033   0.176  -3.061  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       1.024  -0.905  -4.052  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       2.465  -1.543  -3.225  1.00  0.00           H  
ATOM    807  N   THR A 344       1.182   0.766  -9.104  1.00  0.00           N  
ATOM    808  CA  THR A 344       0.479   0.617 -10.367  1.00  0.00           C  
ATOM    809  C   THR A 344       1.450   0.770 -11.539  1.00  0.00           C  
ATOM    810  O   THR A 344       1.246   0.182 -12.600  1.00  0.00           O  
ATOM    811  CB  THR A 344      -0.668   1.630 -10.392  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -1.685   1.023  -9.600  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -1.303   1.761 -11.777  1.00  0.00           C  
ATOM    814  H   THR A 344       0.855   1.511  -8.523  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.073  -0.393 -10.418  1.00  0.00           H  
ATOM    816  HB  THR A 344      -0.338   2.601 -10.022  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.845   0.086  -9.909  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -1.676   0.789 -12.100  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -2.130   2.470 -11.732  1.00  0.00           H  
ATOM    820 HG23 THR A 344      -0.557   2.118 -12.487  1.00  0.00           H  
ATOM    821  N   GLU A 345       2.486   1.563 -11.308  1.00  0.00           N  
ATOM    822  CA  GLU A 345       3.490   1.801 -12.332  1.00  0.00           C  
ATOM    823  C   GLU A 345       4.622   0.779 -12.212  1.00  0.00           C  
ATOM    824  O   GLU A 345       5.487   0.701 -13.083  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.029   3.230 -12.249  1.00  0.00           C  
ATOM    826  CG  GLU A 345       3.003   4.235 -12.776  1.00  0.00           C  
ATOM    827  CD  GLU A 345       3.629   5.164 -13.817  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       3.977   4.649 -14.902  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       3.747   6.369 -13.506  1.00  0.00           O  
ATOM    830  H   GLU A 345       2.645   2.038 -10.442  1.00  0.00           H  
ATOM    831  HA  GLU A 345       2.971   1.669 -13.281  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       4.280   3.469 -11.215  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       4.950   3.309 -12.827  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       2.161   3.703 -13.218  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       2.608   4.825 -11.948  1.00  0.00           H  
ATOM    836  N   GLY A 346       4.581   0.022 -11.125  1.00  0.00           N  
ATOM    837  CA  GLY A 346       5.593  -0.991 -10.880  1.00  0.00           C  
ATOM    838  C   GLY A 346       6.765  -0.414 -10.085  1.00  0.00           C  
ATOM    839  O   GLY A 346       7.459  -1.143  -9.378  1.00  0.00           O  
ATOM    840  H   GLY A 346       3.874   0.092 -10.422  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.153  -1.825 -10.333  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       5.953  -1.388 -11.829  1.00  0.00           H  
ATOM    843  N   ARG A 347       6.950   0.890 -10.226  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.026   1.574  -9.530  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.187   1.009  -8.117  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.301   0.926  -7.601  1.00  0.00           O  
ATOM    847  CB  ARG A 347       7.758   3.078  -9.442  1.00  0.00           C  
ATOM    848  CG  ARG A 347       7.820   3.727 -10.827  1.00  0.00           C  
ATOM    849  CD  ARG A 347       7.930   5.249 -10.714  1.00  0.00           C  
ATOM    850  NE  ARG A 347       7.113   5.894 -11.766  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       7.129   7.208 -12.029  1.00  0.00           C  
ATOM    852  NH1 ARG A 347       7.921   8.024 -11.320  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       6.354   7.706 -13.002  1.00  0.00           N  
ATOM    854  H   ARG A 347       6.381   1.476 -10.803  1.00  0.00           H  
ATOM    855  HA  ARG A 347       8.914   1.382 -10.132  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       6.778   3.251  -8.999  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       8.492   3.544  -8.785  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       8.675   3.336 -11.378  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       6.928   3.464 -11.395  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       7.594   5.574  -9.730  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       8.972   5.554 -10.813  1.00  0.00           H  
ATOM    862  HE  ARG A 347       6.510   5.314 -12.314  1.00  0.00           H  
ATOM    863 HH11 ARG A 347       8.500   7.652 -10.594  1.00  0.00           H  
ATOM    864 HH12 ARG A 347       7.934   9.004 -11.516  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       5.763   7.097 -13.531  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       6.366   8.687 -13.198  1.00  0.00           H  
ATOM    867  N   MET A 348       7.059   0.635  -7.532  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.061   0.080  -6.189  1.00  0.00           C  
ATOM    869  C   MET A 348       6.411  -1.305  -6.167  1.00  0.00           C  
ATOM    870  O   MET A 348       5.473  -1.567  -6.918  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.299   1.016  -5.248  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.591   0.679  -3.785  1.00  0.00           C  
ATOM    873  SD  MET A 348       5.877   1.920  -2.718  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.174   1.384  -2.716  1.00  0.00           C  
ATOM    875  H   MET A 348       6.157   0.705  -7.958  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.111   0.001  -5.906  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.582   2.049  -5.451  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.229   0.935  -5.437  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.182  -0.301  -3.540  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.667   0.624  -3.623  1.00  0.00           H  
ATOM    881  HE1 MET A 348       3.599   1.997  -3.410  1.00  0.00           H  
ATOM    882  HE2 MET A 348       4.121   0.340  -3.025  1.00  0.00           H  
ATOM    883  HE3 MET A 348       3.762   1.488  -1.713  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.936  -2.156  -5.297  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.419  -3.508  -5.168  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.620  -3.621  -3.868  1.00  0.00           C  
ATOM    887  O   ASN A 349       6.081  -3.192  -2.812  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.557  -4.530  -5.114  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.288  -5.700  -6.062  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.159  -6.008  -6.405  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.386  -6.333  -6.464  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.699  -1.935  -4.690  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.802  -3.665  -6.052  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.497  -4.048  -5.382  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.669  -4.901  -4.095  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       9.284  -6.030  -6.144  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.315  -7.113  -7.086  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.435  -4.201  -3.989  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.567  -4.376  -2.837  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.114  -4.050  -3.190  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.797  -3.792  -4.350  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.067  -4.548  -4.852  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.635  -5.403  -2.478  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.900  -3.732  -2.024  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.271  -4.072  -2.169  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.141  -3.782  -2.357  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.698  -2.984  -1.177  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.201  -3.095  -0.057  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -0.867  -5.126  -2.437  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -0.982  -5.852  -1.095  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -1.908  -5.451  -0.182  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -0.160  -6.898  -0.814  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -2.015  -6.124   1.063  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -0.267  -7.571   0.431  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.192  -7.170   1.344  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.537  -4.283  -1.228  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.230  -3.191  -3.268  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -1.867  -4.964  -2.838  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.342  -5.770  -3.142  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -2.567  -4.612  -0.407  1.00  0.00           H  
ATOM    921  HD2 PHE A 351       0.581  -7.220  -1.546  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -2.756  -5.802   1.795  1.00  0.00           H  
ATOM    923  HE2 PHE A 351       0.392  -8.410   0.656  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -1.275  -7.687   2.300  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.724  -2.197  -1.468  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.354  -1.380  -0.445  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.553  -2.133   0.136  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.467  -2.510  -0.596  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.707   0.000  -1.003  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.443   0.806  -1.310  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.649   0.749  -0.059  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.794   2.227  -1.756  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.122  -2.112  -2.381  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.623  -1.229   0.349  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -3.238  -0.138  -1.945  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.808   0.845  -0.426  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.870   0.308  -2.092  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -3.195   0.815   0.930  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -3.827   1.753  -0.444  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -4.595   0.213   0.011  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.795   2.890  -0.890  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -1.056   2.575  -2.479  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -2.783   2.230  -2.216  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.509  -2.330   1.445  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.581  -3.031   2.132  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.705  -2.045   2.455  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.545  -1.173   3.307  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.088  -3.634   3.449  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.152  -4.380   4.257  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.259  -4.563   3.705  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -4.835  -4.749   5.409  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.762  -2.020   2.033  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -4.897  -3.815   1.444  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.270  -4.321   3.234  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.678  -2.835   4.067  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.818  -2.217   1.757  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -7.969  -1.353   1.958  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.805  -1.850   3.139  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.600  -1.099   3.701  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.815  -1.262   0.687  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.144  -0.363  -0.354  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -7.674  -1.177  -1.561  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -6.741  -1.960  -1.488  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.369  -0.950  -2.672  1.00  0.00           N  
ATOM    965  H   GLN A 354      -6.940  -2.929   1.065  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.557  -0.370   2.185  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -8.962  -2.258   0.271  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.802  -0.869   0.930  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -8.845   0.406  -0.681  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.295   0.151   0.096  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -9.124  -0.294  -2.663  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -8.138  -1.436  -3.515  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.598  -3.114   3.479  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.323  -3.720   4.583  1.00  0.00           C  
ATOM    975  C   ILE A 355      -8.910  -3.044   5.892  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.750  -2.782   6.751  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.125  -5.237   4.585  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.472  -5.838   3.221  1.00  0.00           C  
ATOM    979  CG2 ILE A 355      -9.917  -5.892   5.718  1.00  0.00           C  
ATOM    980  CD1 ILE A 355     -10.988  -5.922   3.029  1.00  0.00           C  
ATOM    981  H   ILE A 355      -7.949  -3.719   3.017  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.384  -3.534   4.418  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.071  -5.444   4.768  1.00  0.00           H  
ATOM    984 HG12 ILE A 355      -9.035  -5.229   2.430  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.036  -6.832   3.136  1.00  0.00           H  
ATOM    986 HG21 ILE A 355      -9.303  -5.928   6.618  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.817  -5.310   5.916  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -10.196  -6.905   5.428  1.00  0.00           H  
ATOM    989 HD11 ILE A 355     -11.423  -4.927   3.130  1.00  0.00           H  
ATOM    990 HD12 ILE A 355     -11.207  -6.316   2.037  1.00  0.00           H  
ATOM    991 HD13 ILE A 355     -11.414  -6.583   3.784  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.616  -2.782   6.002  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.081  -2.142   7.192  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.670  -0.707   6.853  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.452   0.108   7.748  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -5.842  -2.879   7.704  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.123  -4.222   8.382  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -6.868  -4.207   9.385  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.587  -5.234   7.880  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -6.939  -2.999   5.298  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.886  -2.183   7.926  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.165  -3.046   6.867  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.321  -2.234   8.412  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.578  -0.442   5.558  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.197   0.880   5.090  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.730   1.173   5.408  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.367   2.315   5.687  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.757  -1.111   4.836  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.361   0.949   4.014  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.832   1.632   5.558  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.925   0.122   5.356  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.505   0.252   5.636  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.706  -0.144   4.392  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.134  -1.004   3.623  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.130  -0.545   6.887  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -3.034  -0.174   8.064  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.648  -0.369   7.224  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.916  -1.203   9.191  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.228  -0.804   5.129  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.310   1.302   5.852  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.289  -1.602   6.679  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.762   0.813   8.439  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -4.069  -0.114   7.728  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.102  -1.269   6.941  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.249   0.485   6.677  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.537  -0.199   8.295  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -1.937  -1.115   9.662  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -3.694  -1.020   9.932  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -3.034  -2.205   8.780  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.561   0.502   4.233  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.301   0.228   3.096  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.247  -0.923   3.444  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.755  -0.997   4.562  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.039   1.502   2.679  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       2.182   1.183   1.714  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       0.073   2.519   2.068  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.220   1.200   4.863  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.336  -0.080   2.267  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.471   1.948   3.575  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       2.146   1.871   0.869  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       3.135   1.292   2.231  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       2.079   0.160   1.354  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359      -0.269   3.207   2.842  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       0.583   3.079   1.284  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359      -0.784   1.997   1.642  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.456  -1.792   2.466  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       2.332  -2.936   2.656  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.580  -2.775   1.786  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.502  -2.849   0.561  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.585  -4.243   2.384  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       1.210  -5.007   3.632  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.903  -6.125   4.063  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360       0.210  -4.801   4.536  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       1.336  -6.565   5.177  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360       0.287  -5.743   5.468  1.00  0.00           N  
ATOM   1056  H   HIS A 360       1.039  -1.725   1.560  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.627  -2.933   3.705  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.678  -4.022   1.821  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       2.205  -4.880   1.753  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       2.697  -6.532   3.610  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -0.527  -3.999   4.500  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       1.652  -7.431   5.758  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.704  -2.558   2.455  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.967  -2.387   1.758  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.780  -3.683   1.770  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.727  -4.445   2.734  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.747  -1.304   2.507  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.209   0.112   2.290  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       5.806   0.505   1.052  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       6.133   0.978   3.336  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.306   1.819   0.851  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.634   2.292   3.135  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.231   2.685   1.897  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.759  -2.500   3.451  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.735  -2.115   0.729  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.729  -1.529   3.573  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.790  -1.337   2.191  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       5.866  -0.190   0.214  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       6.456   0.664   4.329  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       4.984   2.133  -0.142  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       5.573   2.987   3.973  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       4.848   3.693   1.742  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.514  -3.893   0.687  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       8.337  -5.084   0.560  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.643  -4.912   1.338  1.00  0.00           C  
ATOM   1086  O   GLU A 362      10.303  -3.880   1.229  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.612  -5.406  -0.910  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.534  -4.359  -1.538  1.00  0.00           C  
ATOM   1089  CD  GLU A 362       9.914  -4.748  -2.968  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362       9.997  -5.970  -3.220  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      10.112  -3.816  -3.776  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.552  -3.268  -0.093  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.749  -5.891   0.998  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       9.069  -6.393  -0.991  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.672  -5.444  -1.460  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       9.039  -3.388  -1.541  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.436  -4.254  -0.934  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.977  -5.939   2.105  1.00  0.00           N  
ATOM   1099  CA  THR A 363      11.193  -5.914   2.901  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.203  -6.931   2.363  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.820  -7.990   1.869  1.00  0.00           O  
ATOM   1102  CB  THR A 363      10.807  -6.155   4.361  1.00  0.00           C  
ATOM   1103  OG1 THR A 363       9.816  -7.177   4.295  1.00  0.00           O  
ATOM   1104  CG2 THR A 363      10.072  -4.963   4.977  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.435  -6.775   2.188  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.648  -4.929   2.802  1.00  0.00           H  
ATOM   1107  HB  THR A 363      11.681  -6.423   4.956  1.00  0.00           H  
ATOM   1108  HG1 THR A 363       9.460  -7.368   5.209  1.00  0.00           H  
ATOM   1109 HG21 THR A 363      10.440  -4.792   5.989  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      10.250  -4.074   4.371  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       9.003  -5.172   5.009  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.473  -6.572   2.478  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.541  -7.440   2.010  1.00  0.00           C  
ATOM   1114  C   ARG A 364      15.476  -7.801   3.166  1.00  0.00           C  
ATOM   1115  O   ARG A 364      16.535  -7.197   3.324  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.350  -6.767   0.900  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      15.326  -5.245   1.049  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      13.994  -4.667   0.567  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      14.227  -3.709  -0.536  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      14.325  -4.057  -1.826  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      14.210  -5.344  -2.183  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      14.538  -3.119  -2.760  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.776  -5.709   2.881  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      14.033  -8.324   1.626  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      16.380  -7.123   0.929  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      14.943  -7.047  -0.072  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      15.487  -4.976   2.093  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      16.144  -4.807   0.477  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      13.340  -5.471   0.229  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      13.485  -4.168   1.392  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      14.318  -2.740  -0.304  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      14.052  -6.044  -1.487  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      14.283  -5.604  -3.146  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      14.623  -2.159  -2.493  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      14.611  -3.380  -3.722  1.00  0.00           H  
ATOM   1136  N   GLU A 365      15.050  -8.785   3.944  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      15.836  -9.234   5.081  1.00  0.00           C  
ATOM   1138  C   GLU A 365      16.392 -10.636   4.821  1.00  0.00           C  
ATOM   1139  O   GLU A 365      15.995 -11.298   3.863  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      15.009  -9.202   6.367  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      14.956  -7.788   6.950  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      16.210  -7.487   7.773  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      17.230  -7.132   7.143  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      16.121  -7.619   9.012  1.00  0.00           O  
ATOM   1145  H   GLU A 365      14.187  -9.272   3.809  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      16.656  -8.521   5.166  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      13.997  -9.553   6.162  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      15.440  -9.885   7.099  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      14.863  -7.062   6.143  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      14.071  -7.683   7.577  1.00  0.00           H  
ATOM   1151  N   ALA A 366      17.302 -11.048   5.692  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      17.916 -12.359   5.569  1.00  0.00           C  
ATOM   1153  C   ALA A 366      17.999 -13.010   6.951  1.00  0.00           C  
ATOM   1154  O   ALA A 366      18.282 -12.339   7.941  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      19.288 -12.220   4.906  1.00  0.00           C  
ATOM   1156  H   ALA A 366      17.619 -10.504   6.468  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      17.277 -12.966   4.928  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      19.992 -12.901   5.383  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      19.207 -12.465   3.847  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      19.643 -11.195   5.016  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL      18
ATOM     66  N   GLY A 296      -0.471  22.787  -5.302  1.00  0.00           N  
ATOM     67  CA  GLY A 296      -0.578  24.202  -5.616  1.00  0.00           C  
ATOM     68  C   GLY A 296       0.622  24.673  -6.439  1.00  0.00           C  
ATOM     69  O   GLY A 296       0.699  24.411  -7.639  1.00  0.00           O  
ATOM     70  H   GLY A 296       0.424  22.496  -4.965  1.00  0.00           H  
ATOM     71  HA2 GLY A 296      -1.498  24.386  -6.170  1.00  0.00           H  
ATOM     72  HA3 GLY A 296      -0.641  24.779  -4.694  1.00  0.00           H  
ATOM     73  N   SER A 297       1.530  25.361  -5.762  1.00  0.00           N  
ATOM     74  CA  SER A 297       2.723  25.871  -6.415  1.00  0.00           C  
ATOM     75  C   SER A 297       3.933  25.716  -5.491  1.00  0.00           C  
ATOM     76  O   SER A 297       3.907  26.166  -4.347  1.00  0.00           O  
ATOM     77  CB  SER A 297       2.547  27.337  -6.817  1.00  0.00           C  
ATOM     78  OG  SER A 297       1.887  27.471  -8.072  1.00  0.00           O  
ATOM     79  H   SER A 297       1.460  25.570  -4.786  1.00  0.00           H  
ATOM     80  HA  SER A 297       2.845  25.262  -7.311  1.00  0.00           H  
ATOM     81  HB2 SER A 297       1.975  27.857  -6.049  1.00  0.00           H  
ATOM     82  HB3 SER A 297       3.524  27.819  -6.868  1.00  0.00           H  
ATOM     83  HG  SER A 297       1.238  26.721  -8.199  1.00  0.00           H  
ATOM     84  N   SER A 298       4.965  25.076  -6.022  1.00  0.00           N  
ATOM     85  CA  SER A 298       6.182  24.855  -5.260  1.00  0.00           C  
ATOM     86  C   SER A 298       7.118  23.921  -6.028  1.00  0.00           C  
ATOM     87  O   SER A 298       6.803  23.495  -7.138  1.00  0.00           O  
ATOM     88  CB  SER A 298       5.869  24.276  -3.879  1.00  0.00           C  
ATOM     89  OG  SER A 298       5.806  25.288  -2.877  1.00  0.00           O  
ATOM     90  H   SER A 298       4.978  24.712  -6.954  1.00  0.00           H  
ATOM     91  HA  SER A 298       6.633  25.841  -5.146  1.00  0.00           H  
ATOM     92  HB2 SER A 298       4.918  23.744  -3.916  1.00  0.00           H  
ATOM     93  HB3 SER A 298       6.633  23.547  -3.610  1.00  0.00           H  
ATOM     94  HG  SER A 298       5.337  24.939  -2.067  1.00  0.00           H  
ATOM     95  N   ILE A 299       8.251  23.628  -5.406  1.00  0.00           N  
ATOM     96  CA  ILE A 299       9.235  22.751  -6.017  1.00  0.00           C  
ATOM     97  C   ILE A 299       9.162  21.372  -5.358  1.00  0.00           C  
ATOM     98  O   ILE A 299      10.148  20.637  -5.338  1.00  0.00           O  
ATOM     99  CB  ILE A 299      10.626  23.386  -5.961  1.00  0.00           C  
ATOM    100  CG1 ILE A 299      10.577  24.853  -6.395  1.00  0.00           C  
ATOM    101  CG2 ILE A 299      11.631  22.578  -6.785  1.00  0.00           C  
ATOM    102  CD1 ILE A 299      10.559  24.973  -7.920  1.00  0.00           C  
ATOM    103  H   ILE A 299       8.499  23.978  -4.503  1.00  0.00           H  
ATOM    104  HA  ILE A 299       8.971  22.646  -7.069  1.00  0.00           H  
ATOM    105  HB  ILE A 299      10.969  23.368  -4.927  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       9.689  25.329  -5.979  1.00  0.00           H  
ATOM    107 HG13 ILE A 299      11.441  25.383  -5.995  1.00  0.00           H  
ATOM    108 HG21 ILE A 299      11.136  22.176  -7.669  1.00  0.00           H  
ATOM    109 HG22 ILE A 299      12.453  23.225  -7.091  1.00  0.00           H  
ATOM    110 HG23 ILE A 299      12.019  21.758  -6.181  1.00  0.00           H  
ATOM    111 HD11 ILE A 299      10.497  26.024  -8.201  1.00  0.00           H  
ATOM    112 HD12 ILE A 299      11.472  24.541  -8.330  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       9.695  24.440  -8.317  1.00  0.00           H  
ATOM    114  N   LEU A 300       7.985  21.063  -4.835  1.00  0.00           N  
ATOM    115  CA  LEU A 300       7.771  19.785  -4.177  1.00  0.00           C  
ATOM    116  C   LEU A 300       8.468  18.682  -4.975  1.00  0.00           C  
ATOM    117  O   LEU A 300       8.032  18.334  -6.071  1.00  0.00           O  
ATOM    118  CB  LEU A 300       6.276  19.538  -3.961  1.00  0.00           C  
ATOM    119  CG  LEU A 300       5.762  19.737  -2.534  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       6.117  18.539  -1.651  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       6.274  21.054  -1.946  1.00  0.00           C  
ATOM    122  H   LEU A 300       7.188  21.667  -4.855  1.00  0.00           H  
ATOM    123  HA  LEU A 300       8.233  19.844  -3.191  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       5.719  20.201  -4.623  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       6.050  18.517  -4.269  1.00  0.00           H  
ATOM    126  HG  LEU A 300       4.675  19.801  -2.568  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       5.217  17.959  -1.448  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       6.846  17.912  -2.165  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       6.542  18.893  -0.711  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       5.430  21.711  -1.738  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       6.814  20.853  -1.020  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       6.943  21.535  -2.660  1.00  0.00           H  
ATOM    133  N   ASP A 301       9.540  18.163  -4.395  1.00  0.00           N  
ATOM    134  CA  ASP A 301      10.302  17.106  -5.038  1.00  0.00           C  
ATOM    135  C   ASP A 301       9.543  15.784  -4.908  1.00  0.00           C  
ATOM    136  O   ASP A 301       9.475  15.207  -3.824  1.00  0.00           O  
ATOM    137  CB  ASP A 301      11.670  16.933  -4.377  1.00  0.00           C  
ATOM    138  CG  ASP A 301      12.841  17.555  -5.140  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      12.593  18.035  -6.267  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      13.958  17.536  -4.580  1.00  0.00           O  
ATOM    141  H   ASP A 301       9.888  18.452  -3.503  1.00  0.00           H  
ATOM    142  HA  ASP A 301      10.412  17.424  -6.075  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      11.633  17.370  -3.379  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      11.864  15.867  -4.251  1.00  0.00           H  
ATOM    145  N   ARG A 302       8.990  15.343  -6.029  1.00  0.00           N  
ATOM    146  CA  ARG A 302       8.238  14.100  -6.054  1.00  0.00           C  
ATOM    147  C   ARG A 302       9.168  12.913  -5.796  1.00  0.00           C  
ATOM    148  O   ARG A 302       8.731  11.873  -5.304  1.00  0.00           O  
ATOM    149  CB  ARG A 302       7.537  13.908  -7.400  1.00  0.00           C  
ATOM    150  CG  ARG A 302       6.592  12.705  -7.359  1.00  0.00           C  
ATOM    151  CD  ARG A 302       5.165  13.140  -7.020  1.00  0.00           C  
ATOM    152  NE  ARG A 302       4.253  12.795  -8.134  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       2.961  13.147  -8.183  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       2.421  13.855  -7.182  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       2.209  12.790  -9.233  1.00  0.00           N  
ATOM    156  H   ARG A 302       9.049  15.819  -6.907  1.00  0.00           H  
ATOM    157  HA  ARG A 302       7.503  14.203  -5.256  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       6.976  14.807  -7.654  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       8.281  13.764  -8.184  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       6.602  12.197  -8.323  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       6.943  11.988  -6.617  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       4.834  12.651  -6.104  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       5.138  14.214  -6.836  1.00  0.00           H  
ATOM    164  HE  ARG A 302       4.624  12.267  -8.897  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       2.982  14.122  -6.399  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       1.456  14.118  -7.219  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       2.612  12.261  -9.980  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       1.245  13.052  -9.270  1.00  0.00           H  
ATOM    169  N   ALA A 303      10.433  13.107  -6.140  1.00  0.00           N  
ATOM    170  CA  ALA A 303      11.427  12.064  -5.952  1.00  0.00           C  
ATOM    171  C   ALA A 303      11.581  11.776  -4.457  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.689  10.620  -4.052  1.00  0.00           O  
ATOM    173  CB  ALA A 303      12.745  12.492  -6.602  1.00  0.00           C  
ATOM    174  H   ALA A 303      10.780  13.955  -6.539  1.00  0.00           H  
ATOM    175  HA  ALA A 303      11.065  11.166  -6.451  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      13.174  13.322  -6.040  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      13.440  11.653  -6.600  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      12.558  12.807  -7.628  1.00  0.00           H  
ATOM    179  N   VAL A 304      11.587  12.848  -3.678  1.00  0.00           N  
ATOM    180  CA  VAL A 304      11.727  12.724  -2.237  1.00  0.00           C  
ATOM    181  C   VAL A 304      10.579  11.873  -1.689  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.790  11.022  -0.827  1.00  0.00           O  
ATOM    183  CB  VAL A 304      11.799  14.112  -1.597  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      10.424  14.557  -1.094  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      12.833  14.143  -0.470  1.00  0.00           C  
ATOM    186  H   VAL A 304      11.500  13.785  -4.015  1.00  0.00           H  
ATOM    187  HA  VAL A 304      12.669  12.212  -2.040  1.00  0.00           H  
ATOM    188  HB  VAL A 304      12.119  14.818  -2.364  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      10.447  15.623  -0.868  1.00  0.00           H  
ATOM    190 HG12 VAL A 304       9.676  14.364  -1.863  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      10.171  14.000  -0.192  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      12.542  13.438   0.309  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      13.810  13.866  -0.865  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      12.882  15.148  -0.049  1.00  0.00           H  
ATOM    195  N   ILE A 305       9.390  12.132  -2.213  1.00  0.00           N  
ATOM    196  CA  ILE A 305       8.209  11.400  -1.787  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.350   9.932  -2.195  1.00  0.00           C  
ATOM    198  O   ILE A 305       8.015   9.035  -1.422  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.942  12.069  -2.324  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       6.758  13.462  -1.717  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.717  11.180  -2.101  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       6.128  14.421  -2.729  1.00  0.00           C  
ATOM    203  H   ILE A 305       9.227  12.826  -2.914  1.00  0.00           H  
ATOM    204  HA  ILE A 305       8.166  11.454  -0.699  1.00  0.00           H  
ATOM    205  HB  ILE A 305       7.054  12.198  -3.400  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       6.127  13.396  -0.831  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       7.723  13.851  -1.393  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.507  11.113  -1.033  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       4.857  11.611  -2.614  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       5.914  10.184  -2.496  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       6.888  14.753  -3.437  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       5.330  13.910  -3.267  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       5.719  15.284  -2.205  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.846   9.733  -3.407  1.00  0.00           N  
ATOM    215  CA  GLU A 306       9.035   8.389  -3.926  1.00  0.00           C  
ATOM    216  C   GLU A 306      10.170   7.686  -3.179  1.00  0.00           C  
ATOM    217  O   GLU A 306      10.071   6.501  -2.865  1.00  0.00           O  
ATOM    218  CB  GLU A 306       9.304   8.416  -5.432  1.00  0.00           C  
ATOM    219  CG  GLU A 306       8.005   8.605  -6.218  1.00  0.00           C  
ATOM    220  CD  GLU A 306       8.261   8.535  -7.725  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.822   9.520  -8.252  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       7.889   7.498  -8.316  1.00  0.00           O  
ATOM    223  H   GLU A 306       9.116  10.468  -4.029  1.00  0.00           H  
ATOM    224  HA  GLU A 306       8.094   7.872  -3.741  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.996   9.225  -5.667  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.786   7.487  -5.736  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       7.288   7.836  -5.931  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.559   9.567  -5.966  1.00  0.00           H  
ATOM    229  N   HIS A 307      11.222   8.446  -2.915  1.00  0.00           N  
ATOM    230  CA  HIS A 307      12.375   7.911  -2.211  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.977   7.545  -0.780  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.300   6.460  -0.300  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.549   8.890  -2.268  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.891   8.228  -2.472  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      15.265   7.644  -3.670  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.943   8.065  -1.619  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.488   7.154  -3.532  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.907   7.415  -2.261  1.00  0.00           N  
ATOM    239  H   HIS A 307      11.295   9.410  -3.174  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.671   7.005  -2.739  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.379   9.599  -3.078  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.576   9.464  -1.342  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.706   7.599  -4.498  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.985   8.409  -0.586  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      17.060   6.633  -4.301  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.281   8.472  -0.138  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.836   8.261   1.229  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.950   7.015   1.285  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.050   6.219   2.218  1.00  0.00           O  
ATOM    250  CB  ASN A 308      10.013   9.450   1.730  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.763  10.214   2.823  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      11.198   9.659   3.818  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      10.890  11.516   2.582  1.00  0.00           N  
ATOM    254  H   ASN A 308      11.023   9.353  -0.535  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.749   8.150   1.814  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.792  10.119   0.899  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.058   9.097   2.119  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      10.509  11.909   1.745  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      11.366  12.102   3.238  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.101   6.885   0.276  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.198   5.750   0.199  1.00  0.00           C  
ATOM    262  C   LEU A 309       9.015   4.461   0.082  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.755   3.491   0.792  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.190   5.944  -0.935  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.856   6.584  -0.545  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.378   7.558  -1.623  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.806   5.515  -0.231  1.00  0.00           C  
ATOM    268  H   LEU A 309       9.026   7.538  -0.478  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.633   5.718   1.130  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.653   6.559  -1.706  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       6.986   4.971  -1.384  1.00  0.00           H  
ATOM    272  HG  LEU A 309       6.008   7.162   0.367  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       5.671   8.572  -1.352  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       5.830   7.292  -2.579  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       4.293   7.503  -1.707  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.801   4.767  -1.024  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       5.047   5.037   0.718  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       3.823   5.981  -0.165  1.00  0.00           H  
ATOM    279  N   LEU A 310       9.985   4.493  -0.820  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.841   3.339  -1.039  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.714   3.116   0.197  1.00  0.00           C  
ATOM    282  O   LEU A 310      11.975   1.976   0.579  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.639   3.502  -2.334  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.890   3.177  -3.629  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      11.725   3.555  -4.854  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.459   1.709  -3.659  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.189   5.286  -1.394  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.193   2.472  -1.166  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      11.994   4.531  -2.392  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.520   2.864  -2.277  1.00  0.00           H  
ATOM    291  HG  LEU A 310       9.982   3.780  -3.659  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      11.126   3.425  -5.756  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      12.038   4.596  -4.773  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      12.604   2.914  -4.906  1.00  0.00           H  
ATOM    295 HD21 LEU A 310      11.028   1.180  -4.424  1.00  0.00           H  
ATOM    296 HD22 LEU A 310      10.648   1.255  -2.686  1.00  0.00           H  
ATOM    297 HD23 LEU A 310       9.396   1.648  -3.888  1.00  0.00           H  
ATOM    298  N   SER A 311      12.141   4.222   0.788  1.00  0.00           N  
ATOM    299  CA  SER A 311      12.980   4.161   1.974  1.00  0.00           C  
ATOM    300  C   SER A 311      12.185   3.584   3.147  1.00  0.00           C  
ATOM    301  O   SER A 311      12.711   2.791   3.927  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.528   5.543   2.332  1.00  0.00           C  
ATOM    303  OG  SER A 311      14.892   5.692   1.948  1.00  0.00           O  
ATOM    304  H   SER A 311      11.924   5.145   0.471  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.805   3.500   1.709  1.00  0.00           H  
ATOM    306  HB2 SER A 311      12.927   6.310   1.842  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.435   5.703   3.406  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.076   5.158   1.123  1.00  0.00           H  
ATOM    309  N   ALA A 312      10.932   4.005   3.236  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.060   3.540   4.301  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.688   2.077   4.049  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.307   1.362   4.974  1.00  0.00           O  
ATOM    313  CB  ALA A 312       8.832   4.447   4.388  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.512   4.650   2.597  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.614   3.609   5.237  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.708   4.983   3.447  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       7.946   3.842   4.580  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.965   5.163   5.199  1.00  0.00           H  
ATOM    319  N   SER A 313       9.812   1.677   2.792  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.494   0.313   2.406  1.00  0.00           C  
ATOM    321  C   SER A 313      10.446  -0.663   3.100  1.00  0.00           C  
ATOM    322  O   SER A 313      10.045  -1.763   3.479  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.569   0.138   0.888  1.00  0.00           C  
ATOM    324  OG  SER A 313      10.875  -0.235   0.458  1.00  0.00           O  
ATOM    325  H   SER A 313      10.123   2.266   2.046  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.469   0.150   2.739  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.853  -0.622   0.575  1.00  0.00           H  
ATOM    328  HB3 SER A 313       9.279   1.069   0.401  1.00  0.00           H  
ATOM    329  HG  SER A 313      10.984  -0.037  -0.516  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.688  -0.225   3.247  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.700  -1.047   3.889  1.00  0.00           C  
ATOM    332  C   LYS A 314      12.816  -0.646   5.361  1.00  0.00           C  
ATOM    333  O   LYS A 314      13.085  -1.488   6.218  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.022  -0.965   3.123  1.00  0.00           C  
ATOM    335  CG  LYS A 314      14.750   0.346   3.426  1.00  0.00           C  
ATOM    336  CD  LYS A 314      15.345   0.950   2.152  1.00  0.00           C  
ATOM    337  CE  LYS A 314      16.868   0.809   2.138  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      17.512   2.139   2.224  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.005   0.671   2.936  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.361  -2.081   3.838  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.656  -1.808   3.394  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      13.831  -1.040   2.053  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      14.058   1.055   3.879  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      15.543   0.167   4.152  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      14.922   0.453   1.278  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      15.073   2.003   2.083  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      17.190   0.188   2.974  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      17.184   0.304   1.226  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      17.798   2.311   3.167  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      18.312   2.161   1.624  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      16.862   2.843   1.938  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.608   0.638   5.611  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.686   1.160   6.964  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.455   0.709   7.752  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.557  -0.131   8.644  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.882   2.678   6.943  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.316   3.166   6.731  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      14.345   4.412   5.843  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      15.019   3.400   8.069  1.00  0.00           C  
ATOM    360  H   LEU A 315      12.390   1.316   4.908  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.572   0.728   7.430  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      12.256   3.093   6.153  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.516   3.084   7.886  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.869   2.386   6.209  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      13.528   5.077   6.124  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      15.295   4.929   5.973  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      14.231   4.117   4.800  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      15.158   2.446   8.578  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      15.990   3.864   7.894  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      14.410   4.057   8.690  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.318   1.288   7.394  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.068   0.957   8.056  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.478  -0.340   7.497  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.609  -0.622   6.307  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.111   2.111   7.752  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.447   3.409   8.490  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.425   4.248   7.999  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       7.771   3.739   9.647  1.00  0.00           C  
ATOM    379  CE1 TYR A 316       9.742   5.470   8.693  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.087   4.961  10.342  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.057   5.765   9.830  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.355   6.919  10.486  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.243   1.971   6.667  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.275   0.825   9.118  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       8.118   2.303   6.679  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.097   1.808   8.015  1.00  0.00           H  
ATOM    387  HD1 TYR A 316       9.959   3.987   7.085  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       6.998   3.076  10.035  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      10.512   6.142   8.316  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       7.561   5.234  11.256  1.00  0.00           H  
ATOM    391  HH  TYR A 316       8.588   7.558  10.421  1.00  0.00           H  
ATOM    392  N   ASN A 317       7.843  -1.093   8.382  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.233  -2.352   7.992  1.00  0.00           C  
ATOM    394  C   ASN A 317       5.789  -2.101   7.553  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.259  -2.819   6.707  1.00  0.00           O  
ATOM    396  CB  ASN A 317       7.206  -3.337   9.162  1.00  0.00           C  
ATOM    397  CG  ASN A 317       8.284  -4.411   9.000  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       8.020  -5.540   8.621  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       9.510  -3.998   9.308  1.00  0.00           N  
ATOM    400  H   ASN A 317       7.741  -0.856   9.348  1.00  0.00           H  
ATOM    401  HA  ASN A 317       7.854  -2.733   7.182  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.361  -2.800  10.098  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       6.225  -3.808   9.224  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       9.658  -3.057   9.613  1.00  0.00           H  
ATOM    405 HD22 ASN A 317      10.283  -4.627   9.233  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.193  -1.078   8.149  1.00  0.00           N  
ATOM    407  CA  ASN A 318       3.820  -0.722   7.830  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.568   0.731   8.234  1.00  0.00           C  
ATOM    409  O   ASN A 318       3.968   1.156   9.317  1.00  0.00           O  
ATOM    410  CB  ASN A 318       2.831  -1.605   8.593  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.448  -2.121   9.895  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       3.735  -3.296  10.053  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       3.635  -1.179  10.815  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.631  -0.499   8.836  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.727  -0.878   6.755  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       1.927  -1.037   8.815  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.533  -2.447   7.969  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       3.377  -0.232  10.621  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       4.033  -1.417  11.701  1.00  0.00           H  
ATOM    420  N   ILE A 319       2.904   1.453   7.344  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.593   2.850   7.595  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.244   3.190   6.957  1.00  0.00           C  
ATOM    423  O   ILE A 319       0.889   2.639   5.916  1.00  0.00           O  
ATOM    424  CB  ILE A 319       3.739   3.747   7.125  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.625   5.147   7.732  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       3.812   3.790   5.597  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.900   5.956   7.489  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.581   1.100   6.466  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.506   2.977   8.674  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.676   3.318   7.480  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.771   5.667   7.297  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.438   5.068   8.803  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       4.811   4.097   5.289  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       3.597   2.799   5.196  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       3.079   4.502   5.218  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.838   6.450   6.520  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.010   6.706   8.273  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       5.762   5.289   7.502  1.00  0.00           H  
ATOM    439  N   THR A 320       0.530   4.097   7.607  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.772   4.517   7.116  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.630   5.741   6.209  1.00  0.00           C  
ATOM    442  O   THR A 320       0.444   6.336   6.127  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.678   4.759   8.325  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -2.929   5.128   7.753  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.260   5.989   9.133  1.00  0.00           C  
ATOM    446  H   THR A 320       0.826   4.540   8.453  1.00  0.00           H  
ATOM    447  HA  THR A 320      -1.185   3.714   6.507  1.00  0.00           H  
ATOM    448  HB  THR A 320      -1.724   3.874   8.960  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -3.632   5.168   8.463  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -0.176   6.098   9.095  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -1.729   6.878   8.711  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -1.577   5.868  10.169  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.728   6.081   5.551  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.740   7.223   4.653  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.463   8.522   5.414  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.868   9.450   4.869  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -3.139   7.295   4.038  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.541   6.040   3.260  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.675   5.484   2.371  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.765   5.480   3.459  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -3.049   4.320   1.649  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -5.138   4.316   2.737  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -4.272   3.760   1.847  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.597   5.592   5.624  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.954   7.062   3.915  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.865   7.466   4.832  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -3.187   8.155   3.370  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.695   5.933   2.212  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -5.458   5.925   4.172  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.355   3.875   0.936  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -6.119   3.867   2.896  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.559   2.866   1.293  1.00  0.00           H  
ATOM    473  N   GLU A 322      -1.909   8.545   6.662  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.717   9.714   7.503  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.234   9.892   7.834  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.313  10.984   7.684  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.556   9.615   8.779  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.051   9.617   8.453  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -4.890   9.681   9.731  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -4.995  10.797  10.285  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.406   8.614  10.125  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.392   7.786   7.097  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.067  10.559   6.910  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.298   8.704   9.318  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.322  10.452   9.437  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.287  10.469   7.816  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.305   8.718   7.892  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.376   8.803   8.278  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.785   8.825   8.632  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.647   8.917   7.371  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.625   9.663   7.337  1.00  0.00           O  
ATOM    492  CB  GLU A 323       2.160   7.597   9.465  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.394   7.578  10.789  1.00  0.00           C  
ATOM    494  CD  GLU A 323       1.587   6.244  11.514  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       1.553   5.208  10.815  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       1.764   6.291  12.750  1.00  0.00           O  
ATOM    497  H   GLU A 323      -0.076   7.919   8.397  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.917   9.721   9.238  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.942   6.690   8.901  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.232   7.600   9.661  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       1.738   8.394  11.424  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       0.333   7.744  10.602  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.253   8.149   6.366  1.00  0.00           N  
ATOM    504  CA  LEU A 324       2.978   8.135   5.107  1.00  0.00           C  
ATOM    505  C   LEU A 324       3.032   9.554   4.538  1.00  0.00           C  
ATOM    506  O   LEU A 324       4.072   9.991   4.048  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.367   7.111   4.148  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.211   6.750   2.925  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       4.655   6.441   3.327  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       2.576   5.600   2.140  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.457   7.545   6.402  1.00  0.00           H  
ATOM    512  HA  LEU A 324       3.996   7.809   5.320  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.162   6.197   4.706  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.407   7.494   3.802  1.00  0.00           H  
ATOM    515  HG  LEU A 324       3.240   7.615   2.262  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       5.183   6.005   2.478  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       5.152   7.362   3.630  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       4.657   5.736   4.158  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       3.357   4.931   1.779  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       1.897   5.048   2.790  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       2.021   6.002   1.292  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.898  10.234   4.623  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.802  11.595   4.123  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.512  12.574   5.059  1.00  0.00           C  
ATOM    525  O   GLY A 325       3.074  13.572   4.610  1.00  0.00           O  
ATOM    526  H   GLY A 325       1.056   9.871   5.023  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       2.244  11.652   3.128  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.754  11.877   4.022  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.464  12.255   6.344  1.00  0.00           N  
ATOM    530  CA  ALA A 326       3.095  13.094   7.348  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.614  13.031   7.178  1.00  0.00           C  
ATOM    532  O   ALA A 326       5.320  13.981   7.511  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.645  12.650   8.742  1.00  0.00           C  
ATOM    534  H   ALA A 326       2.005  11.442   6.701  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.762  14.119   7.182  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       1.561  12.728   8.815  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       2.947  11.616   8.909  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       3.107  13.289   9.494  1.00  0.00           H  
ATOM    539  N   LEU A 327       5.073  11.900   6.661  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.495  11.700   6.443  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.933  12.489   5.207  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.991  13.116   5.209  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.821  10.207   6.366  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.914   9.809   5.373  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.274  10.363   5.803  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       7.950   8.292   5.176  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.492  11.132   6.393  1.00  0.00           H  
ATOM    548  HA  LEU A 327       7.018  12.100   7.311  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.118   9.869   7.359  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.908   9.669   6.107  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.676  10.253   4.407  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.149  10.984   6.690  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.947   9.537   6.031  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       9.694  10.962   4.995  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       6.954   7.880   5.341  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.273   8.065   4.160  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       8.648   7.849   5.887  1.00  0.00           H  
ATOM    558  N   LEU A 328       6.097  12.432   4.181  1.00  0.00           N  
ATOM    559  CA  LEU A 328       6.385  13.133   2.941  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.788  14.540   3.006  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.852  15.291   2.033  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.904  12.316   1.740  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.871  10.798   1.931  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.518  10.222   1.507  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       7.034  10.128   1.197  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.238  11.919   4.187  1.00  0.00           H  
ATOM    567  HA  LEU A 328       7.468  13.220   2.859  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.901  12.651   1.475  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.550  12.541   0.891  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.993  10.585   2.992  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.454   9.179   1.817  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       3.717  10.791   1.979  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.419  10.286   0.424  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.143   9.102   1.550  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       6.834  10.124   0.126  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       7.953  10.679   1.394  1.00  0.00           H  
ATOM    577  N   GLU A 329       5.222  14.856   4.162  1.00  0.00           N  
ATOM    578  CA  GLU A 329       4.615  16.160   4.366  1.00  0.00           C  
ATOM    579  C   GLU A 329       3.394  16.325   3.459  1.00  0.00           C  
ATOM    580  O   GLU A 329       2.825  17.412   3.371  1.00  0.00           O  
ATOM    581  CB  GLU A 329       5.630  17.280   4.130  1.00  0.00           C  
ATOM    582  CG  GLU A 329       6.463  17.539   5.386  1.00  0.00           C  
ATOM    583  CD  GLU A 329       7.821  18.148   5.028  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       7.812  19.172   4.312  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       8.836  17.576   5.479  1.00  0.00           O  
ATOM    586  H   GLU A 329       5.175  14.239   4.948  1.00  0.00           H  
ATOM    587  HA  GLU A 329       4.304  16.174   5.411  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       6.287  17.012   3.302  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       5.109  18.193   3.840  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       5.924  18.212   6.053  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       6.611  16.605   5.928  1.00  0.00           H  
ATOM    592  N   ILE A 330       3.029  15.231   2.807  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.886  15.241   1.909  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.668  14.668   2.635  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.805  14.037   3.682  1.00  0.00           O  
ATOM    596  CB  ILE A 330       2.223  14.515   0.605  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       2.066  13.001   0.764  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       3.619  14.897   0.109  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       2.246  12.287  -0.576  1.00  0.00           C  
ATOM    600  H   ILE A 330       3.498  14.351   2.884  1.00  0.00           H  
ATOM    601  HA  ILE A 330       1.680  16.281   1.655  1.00  0.00           H  
ATOM    602  HB  ILE A 330       1.512  14.834  -0.157  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.799  12.629   1.480  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       1.080  12.775   1.171  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       4.255  14.012   0.096  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       3.547  15.307  -0.898  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       4.049  15.644   0.776  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       2.199  13.016  -1.385  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       3.214  11.787  -0.594  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       1.454  11.550  -0.705  1.00  0.00           H  
ATOM    611  N   PRO A 331      -0.527  14.916   2.036  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -1.769  14.431   2.614  1.00  0.00           C  
ATOM    613  C   PRO A 331      -1.929  12.926   2.389  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.256  12.348   1.537  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -2.861  15.251   1.944  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -2.234  15.832   0.688  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -0.727  15.660   0.795  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -1.764  14.561   3.605  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -3.722  14.628   1.700  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -3.217  16.041   2.605  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -2.614  15.324  -0.199  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -2.491  16.886   0.585  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -0.329  15.116  -0.061  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -0.220  16.623   0.826  1.00  0.00           H  
ATOM    625  N   ALA A 332      -2.822  12.336   3.169  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.079  10.909   3.066  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.530  10.578   1.642  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.072   9.599   1.054  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -4.113  10.499   4.116  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.365  12.814   3.860  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.144  10.388   3.272  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -3.776   9.597   4.626  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.233  11.303   4.842  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -5.069  10.305   3.628  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.423  11.412   1.129  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.941  11.220  -0.214  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.774  11.160  -1.203  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.816  10.404  -2.172  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.928  12.341  -0.546  1.00  0.00           C  
ATOM    640  H   ALA A 333      -4.790  12.205   1.615  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.471  10.268  -0.233  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -5.889  12.555  -1.614  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -6.937  12.028  -0.275  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -5.663  13.237   0.015  1.00  0.00           H  
ATOM    645  N   LYS A 334      -2.761  11.966  -0.923  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -1.585  12.014  -1.775  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.734  10.766  -1.533  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.305  10.110  -2.480  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -0.826  13.326  -1.567  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.076  13.733  -2.837  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.040  14.278  -3.893  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -0.464  14.109  -5.300  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -0.060  15.419  -5.856  1.00  0.00           N  
ATOM    654  H   LYS A 334      -2.736  12.578  -0.132  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -1.930  12.002  -2.809  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -1.524  14.114  -1.285  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.121  13.216  -0.743  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       0.671  14.489  -2.596  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       0.460  12.873  -3.238  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -1.995  13.758  -3.821  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -1.237  15.333  -3.701  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       0.395  13.439  -5.270  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -1.207  13.645  -5.950  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -0.765  16.099  -5.653  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334       0.805  15.704  -5.443  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334       0.052  15.341  -6.847  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.515  10.476  -0.259  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.277   9.318   0.120  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.428   8.046  -0.355  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.224   7.052  -0.669  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.505   9.328   1.633  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.868  11.015   0.506  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.241   9.398  -0.381  1.00  0.00           H  
ATOM    674  HB1 ALA A 335      -0.288   8.764   2.124  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       1.469   8.871   1.858  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       0.497  10.356   1.995  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.750   8.119  -0.392  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.551   6.986  -0.824  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.399   6.772  -2.331  1.00  0.00           C  
ATOM    680  O   GLU A 336      -2.163   5.652  -2.782  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -4.020   7.175  -0.442  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.867   5.994  -0.920  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -6.293   6.440  -1.251  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.430   7.245  -2.198  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -7.213   5.967  -0.551  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.273   8.932  -0.135  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -2.150   6.127  -0.286  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -4.109   7.277   0.640  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.398   8.099  -0.881  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.409   5.546  -1.801  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.894   5.225  -0.148  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.541   7.863  -3.069  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.422   7.809  -4.516  1.00  0.00           C  
ATOM    694  C   LYS A 337      -0.961   7.559  -4.895  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.672   6.722  -5.748  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -3.014   9.069  -5.149  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -4.532   9.116  -4.962  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -5.251   8.463  -6.144  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -6.400   7.574  -5.663  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -6.235   6.193  -6.169  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.732   8.770  -2.694  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -3.018   6.964  -4.861  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -2.562   9.954  -4.701  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.775   9.093  -6.213  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -4.804   8.605  -4.038  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -4.858  10.151  -4.861  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -5.637   9.234  -6.810  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -4.543   7.868  -6.721  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -6.431   7.567  -4.573  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -7.351   7.982  -6.006  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -5.532   6.181  -6.881  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -5.959   5.594  -5.418  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -7.101   5.872  -6.551  1.00  0.00           H  
ATOM    714  N   ILE A 338      -0.078   8.300  -4.241  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.346   8.168  -4.498  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.790   6.742  -4.170  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.528   6.125  -4.937  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.128   9.245  -3.744  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.627  10.644  -4.108  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.633   9.096  -3.979  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.466  11.252  -5.233  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.322   8.978  -3.548  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.503   8.342  -5.563  1.00  0.00           H  
ATOM    724  HB  ILE A 338       1.954   9.108  -2.676  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       0.582  10.591  -4.416  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       1.667  11.289  -3.230  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       4.167   9.847  -3.398  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       3.952   8.101  -3.670  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       3.850   9.234  -5.038  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       3.454  11.509  -4.851  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       2.567  10.529  -6.043  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       1.976  12.150  -5.608  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.321   6.258  -3.029  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.661   4.915  -2.589  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.241   3.910  -3.664  1.00  0.00           C  
ATOM    736  O   ALA A 339       2.001   3.005  -4.003  1.00  0.00           O  
ATOM    737  CB  ALA A 339       0.997   4.637  -1.239  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.721   6.766  -2.411  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.743   4.871  -2.465  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       1.514   5.195  -0.458  1.00  0.00           H  
ATOM    741  HB2 ALA A 339      -0.047   4.947  -1.276  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.052   3.571  -1.020  1.00  0.00           H  
ATOM    743  N   SER A 340       0.031   4.104  -4.169  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.499   3.225  -5.198  1.00  0.00           C  
ATOM    745  C   SER A 340       0.255   3.443  -6.511  1.00  0.00           C  
ATOM    746  O   SER A 340       0.585   2.485  -7.208  1.00  0.00           O  
ATOM    747  CB  SER A 340      -1.998   3.457  -5.401  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.273   4.121  -6.632  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.581   4.843  -3.888  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.336   2.214  -4.826  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.518   2.500  -5.382  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.388   4.049  -4.574  1.00  0.00           H  
ATOM    753  HG  SER A 340      -2.282   3.461  -7.382  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.505   4.710  -6.810  1.00  0.00           N  
ATOM    755  CA  GLN A 341       1.213   5.066  -8.028  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.604   4.428  -8.038  1.00  0.00           C  
ATOM    757  O   GLN A 341       3.092   4.011  -9.087  1.00  0.00           O  
ATOM    758  CB  GLN A 341       1.305   6.585  -8.185  1.00  0.00           C  
ATOM    759  CG  GLN A 341       0.793   7.026  -9.557  1.00  0.00           C  
ATOM    760  CD  GLN A 341       1.814   7.922 -10.261  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       2.766   8.404  -9.671  1.00  0.00           O  
ATOM    762  NE2 GLN A 341       1.563   8.117 -11.553  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.232   5.483  -6.238  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.613   4.658  -8.842  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       0.723   7.071  -7.402  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       2.339   6.905  -8.058  1.00  0.00           H  
ATOM    767  HG2 GLN A 341       0.587   6.150 -10.172  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -0.149   7.563  -9.442  1.00  0.00           H  
ATOM    769 HE21 GLN A 341       0.763   7.691 -11.976  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       2.174   8.688 -12.100  1.00  0.00           H  
ATOM    771  N   MET A 342       3.203   4.372  -6.858  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.528   3.793  -6.718  1.00  0.00           C  
ATOM    773  C   MET A 342       4.504   2.291  -7.011  1.00  0.00           C  
ATOM    774  O   MET A 342       5.392   1.773  -7.685  1.00  0.00           O  
ATOM    775  CB  MET A 342       5.040   4.027  -5.295  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.462   5.484  -5.097  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.994   5.558  -4.183  1.00  0.00           S  
ATOM    778  CE  MET A 342       8.155   5.228  -5.497  1.00  0.00           C  
ATOM    779  H   MET A 342       2.799   4.714  -6.009  1.00  0.00           H  
ATOM    780  HA  MET A 342       5.150   4.304  -7.452  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.261   3.770  -4.577  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.887   3.370  -5.096  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.583   5.971  -6.065  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.683   6.028  -4.562  1.00  0.00           H  
ATOM    785  HE1 MET A 342       7.741   4.474  -6.167  1.00  0.00           H  
ATOM    786  HE2 MET A 342       8.344   6.145  -6.055  1.00  0.00           H  
ATOM    787  HE3 MET A 342       9.090   4.861  -5.073  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.477   1.636  -6.490  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.325   0.204  -6.687  1.00  0.00           C  
ATOM    790  C   ILE A 343       3.028  -0.074  -8.162  1.00  0.00           C  
ATOM    791  O   ILE A 343       3.618  -0.973  -8.759  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.273  -0.360  -5.731  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.808  -0.415  -4.298  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.772  -1.724  -6.209  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.664  -0.547  -3.291  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.759   2.065  -5.942  1.00  0.00           H  
ATOM    797  HA  ILE A 343       4.276  -0.263  -6.432  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.417   0.315  -5.729  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.489  -1.260  -4.193  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.382   0.486  -4.085  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       1.779  -2.426  -5.375  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       0.757  -1.625  -6.592  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       2.425  -2.093  -7.000  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       1.929  -0.028  -2.370  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       0.759  -0.106  -3.708  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.488  -1.601  -3.076  1.00  0.00           H  
ATOM    807  N   THR A 344       2.113   0.714  -8.707  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.730   0.563 -10.101  1.00  0.00           C  
ATOM    809  C   THR A 344       2.941   0.772 -11.012  1.00  0.00           C  
ATOM    810  O   THR A 344       3.043   0.147 -12.067  1.00  0.00           O  
ATOM    811  CB  THR A 344       0.582   1.535 -10.383  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -0.572   0.864  -9.885  1.00  0.00           O  
ATOM    813  CG2 THR A 344       0.305   1.694 -11.879  1.00  0.00           C  
ATOM    814  H   THR A 344       1.637   1.442  -8.214  1.00  0.00           H  
ATOM    815  HA  THR A 344       1.387  -0.460 -10.254  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.768   2.503  -9.917  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -0.582   0.897  -8.886  1.00  0.00           H  
ATOM    818 HG21 THR A 344       1.242   1.875 -12.406  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -0.157   0.783 -12.262  1.00  0.00           H  
ATOM    820 HG23 THR A 344      -0.369   2.536 -12.037  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.828   1.652 -10.571  1.00  0.00           N  
ATOM    822  CA  GLU A 345       5.028   1.950 -11.334  1.00  0.00           C  
ATOM    823  C   GLU A 345       6.082   0.863 -11.113  1.00  0.00           C  
ATOM    824  O   GLU A 345       7.111   0.845 -11.786  1.00  0.00           O  
ATOM    825  CB  GLU A 345       5.580   3.330 -10.970  1.00  0.00           C  
ATOM    826  CG  GLU A 345       4.690   4.442 -11.530  1.00  0.00           C  
ATOM    827  CD  GLU A 345       5.474   5.341 -12.489  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       6.363   4.796 -13.179  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       5.166   6.552 -12.510  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.737   2.155  -9.712  1.00  0.00           H  
ATOM    831  HA  GLU A 345       4.714   1.955 -12.378  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       5.648   3.424  -9.886  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       6.592   3.436 -11.363  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.839   4.003 -12.051  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       4.290   5.039 -10.711  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.788  -0.018 -10.169  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.696  -1.106  -9.851  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.747  -0.663  -8.831  1.00  0.00           C  
ATOM    839  O   GLY A 346       8.419  -1.496  -8.224  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.948   0.003  -9.626  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       6.133  -1.951  -9.455  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       7.189  -1.450 -10.760  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.857   0.648  -8.674  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.814   1.212  -7.738  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.700   0.518  -6.379  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.696   0.040  -5.836  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.588   2.714  -7.556  1.00  0.00           C  
ATOM    848  CG  ARG A 347       9.061   3.492  -8.786  1.00  0.00           C  
ATOM    849  CD  ARG A 347       8.731   4.981  -8.652  1.00  0.00           C  
ATOM    850  NE  ARG A 347       8.612   5.595  -9.994  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       9.656   5.881 -10.784  1.00  0.00           C  
ATOM    852  NH1 ARG A 347      10.902   5.610 -10.372  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       9.453   6.438 -11.986  1.00  0.00           N  
ATOM    854  H   ARG A 347       7.307   1.319  -9.171  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.788   1.028  -8.191  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.529   2.907  -7.384  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       9.123   3.062  -6.673  1.00  0.00           H  
ATOM    858  HG2 ARG A 347      10.136   3.364  -8.910  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       8.586   3.090  -9.680  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       7.799   5.107  -8.102  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       9.510   5.484  -8.080  1.00  0.00           H  
ATOM    862  HE  ARG A 347       7.696   5.809 -10.331  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      11.053   5.195  -9.475  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      11.681   5.824 -10.962  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       8.523   6.639 -12.293  1.00  0.00           H  
ATOM    866 HH22 ARG A 347      10.232   6.651 -12.576  1.00  0.00           H  
ATOM    867  N   MET A 348       7.478   0.484  -5.868  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.221  -0.144  -4.583  1.00  0.00           C  
ATOM    869  C   MET A 348       6.565  -1.514  -4.764  1.00  0.00           C  
ATOM    870  O   MET A 348       5.758  -1.705  -5.672  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.306   0.755  -3.750  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.111   0.186  -2.343  1.00  0.00           C  
ATOM    873  SD  MET A 348       4.475   0.577  -1.747  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.473   2.346  -1.985  1.00  0.00           C  
ATOM    875  H   MET A 348       6.674   0.875  -6.316  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.198  -0.260  -4.114  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.734   1.756  -3.685  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.339   0.853  -4.243  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.254  -0.895  -2.356  1.00  0.00           H  
ATOM    880  HG3 MET A 348       6.861   0.598  -1.668  1.00  0.00           H  
ATOM    881  HE1 MET A 348       4.222   2.839  -1.046  1.00  0.00           H  
ATOM    882  HE2 MET A 348       5.460   2.670  -2.313  1.00  0.00           H  
ATOM    883  HE3 MET A 348       3.734   2.610  -2.742  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.935  -2.432  -3.884  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.392  -3.779  -3.935  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.462  -3.995  -2.739  1.00  0.00           C  
ATOM    887  O   ASN A 349       5.833  -3.713  -1.601  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.506  -4.825  -3.862  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.365  -5.857  -4.983  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.301  -6.400  -5.231  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.493  -6.095  -5.645  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.592  -2.269  -3.148  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.867  -3.841  -4.888  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.477  -4.334  -3.935  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.476  -5.328  -2.895  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       9.333  -5.615  -5.390  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.503  -6.755  -6.396  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.272  -4.494  -3.038  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.286  -4.751  -2.002  1.00  0.00           C  
ATOM    900  C   GLY A 350       1.884  -4.354  -2.468  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.622  -4.283  -3.668  1.00  0.00           O  
ATOM    902  H   GLY A 350       3.978  -4.722  -3.967  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.299  -5.809  -1.737  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.546  -4.194  -1.102  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.020  -4.106  -1.495  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.348  -3.717  -1.791  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.878  -2.736  -0.743  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.415  -2.729   0.396  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -1.193  -4.992  -1.752  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.420  -5.546  -0.344  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -2.377  -5.001   0.455  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -0.666  -6.583   0.109  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -2.587  -5.515   1.762  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -0.876  -7.097   1.415  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.833  -6.552   2.214  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.241  -4.166  -0.522  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.344  -3.235  -2.768  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -2.161  -4.789  -2.212  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.707  -5.757  -2.358  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -2.982  -4.170   0.092  1.00  0.00           H  
ATOM    921  HD2 PHE A 351       0.101  -7.019  -0.532  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -3.354  -5.079   2.402  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -0.271  -7.928   1.778  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -1.994  -6.947   3.218  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.843  -1.933  -1.166  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.441  -0.950  -0.279  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.698  -1.544   0.360  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.623  -1.949  -0.342  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.692   0.363  -1.024  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.424   1.218  -1.071  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.874   1.121  -0.417  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.656   2.499  -1.875  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.215  -1.945  -2.095  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.719  -0.739   0.510  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -2.958   0.125  -2.054  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -1.116   1.472  -0.057  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.611   0.646  -1.517  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -3.773   1.141   0.669  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -3.886   2.142  -0.799  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -4.804   0.621  -0.686  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.590   3.361  -1.213  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -0.898   2.580  -2.655  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -2.645   2.467  -2.332  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.690  -1.577   1.684  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.818  -2.115   2.426  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.901  -1.041   2.549  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.725  -0.056   3.264  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.401  -2.530   3.839  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.523  -3.118   4.697  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.624  -3.311   4.138  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.254  -3.361   5.894  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.934  -1.246   2.248  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -5.152  -2.980   1.853  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -3.599  -3.264   3.764  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.991  -1.659   4.350  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.998  -1.268   1.840  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -8.109  -0.332   1.861  1.00  0.00           C  
ATOM    958  C   GLN A 354      -9.023  -0.620   3.054  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.812   0.233   3.456  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.891  -0.380   0.547  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.174   0.415  -0.547  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -9.118   1.433  -1.191  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -9.992   1.099  -1.974  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.892   2.690  -0.820  1.00  0.00           N  
ATOM    965  H   GLN A 354      -7.133  -2.072   1.261  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.656   0.653   1.971  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -9.011  -1.416   0.228  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.891   0.024   0.699  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.313   0.930  -0.121  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.794  -0.267  -1.307  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -8.158   2.896  -0.173  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -9.458   3.429  -1.187  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.886  -1.826   3.586  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.690  -2.237   4.724  1.00  0.00           C  
ATOM    975  C   ILE A 355      -9.265  -1.439   5.958  1.00  0.00           C  
ATOM    976  O   ILE A 355     -10.106  -1.018   6.751  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -9.613  -3.753   4.915  1.00  0.00           C  
ATOM    978  CG1 ILE A 355     -10.176  -4.489   3.698  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.303  -4.178   6.213  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -9.652  -5.925   3.634  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.242  -2.515   3.253  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.728  -1.994   4.496  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -8.563  -4.033   5.003  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -11.265  -4.498   3.746  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.902  -3.957   2.788  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -10.955  -5.029   6.015  1.00  0.00           H  
ATOM    987 HG22 ILE A 355      -9.551  -4.460   6.949  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -10.896  -3.348   6.598  1.00  0.00           H  
ATOM    989 HD11 ILE A 355     -10.474  -6.620   3.803  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.216  -6.109   2.652  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -8.891  -6.068   4.401  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.959  -1.255   6.083  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.411  -0.515   7.207  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.837   0.813   6.707  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.569   1.715   7.500  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -6.281  -1.294   7.882  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.719  -2.567   8.610  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.798  -3.085   8.249  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.964  -2.994   9.510  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.281  -1.600   5.434  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -8.247  -0.376   7.893  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.542  -1.562   7.126  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.783  -0.638   8.596  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.665   0.890   5.396  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.127   2.092   4.781  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.643   2.260   5.112  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.159   3.381   5.259  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.885   0.152   4.759  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.259   2.042   3.700  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.682   2.962   5.130  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.961   1.128   5.219  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.542   1.136   5.529  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.766   0.523   4.362  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.224  -0.436   3.743  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.283   0.447   6.870  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.923   1.227   8.020  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.786   0.224   7.092  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.862   0.430   9.325  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.363   0.220   5.097  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.237   2.177   5.637  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.755  -0.535   6.846  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.409   2.180   8.148  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -3.961   1.455   7.777  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.221   0.789   6.351  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.512   0.560   8.092  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.558  -0.837   6.990  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -2.025   0.784   9.928  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -3.791   0.566   9.878  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -2.725  -0.627   9.098  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.603   1.101   4.097  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.241   0.622   3.016  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.126  -0.515   3.530  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.687  -0.425   4.621  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       1.043   1.784   2.426  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       0.116   2.829   1.801  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359       1.950   2.417   3.483  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.238   1.880   4.606  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.413   0.233   2.235  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.679   1.385   1.635  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359      -0.918   2.497   1.890  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       0.239   3.780   2.319  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       0.368   2.954   0.748  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359       1.467   3.306   3.890  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       2.128   1.701   4.285  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359       2.900   2.696   3.027  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.222  -1.559   2.720  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       2.029  -2.713   3.079  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.331  -2.699   2.275  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.307  -2.779   1.048  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.235  -4.008   2.901  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       0.722  -4.597   4.193  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.430  -5.536   4.922  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -0.436  -4.370   4.878  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       0.720  -5.853   5.996  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -0.436  -5.130   5.966  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.763  -1.624   1.834  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.266  -2.611   4.139  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.390  -3.816   2.240  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.867  -4.744   2.404  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       2.325  -5.911   4.681  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -1.227  -3.681   4.581  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       1.010  -6.567   6.767  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.436  -2.598   2.999  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.744  -2.573   2.369  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.363  -3.972   2.333  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.033  -4.822   3.160  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.631  -1.658   3.215  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.156  -0.204   3.266  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       5.611   0.372   2.162  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       6.278   0.511   4.416  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.169   1.721   2.209  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.837   1.860   4.464  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.292   2.437   3.359  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.446  -2.533   3.997  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.605  -2.213   1.349  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.677  -2.050   4.231  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.646  -1.683   2.818  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       5.513  -0.201   1.240  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       6.715   0.049   5.302  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       4.733   2.183   1.324  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       5.935   2.433   5.386  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       4.953   3.472   3.396  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.249  -4.168   1.368  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       7.916  -5.450   1.215  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.404  -5.317   1.549  1.00  0.00           C  
ATOM   1086  O   GLU A 362      10.010  -4.278   1.294  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       7.719  -6.005  -0.197  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       8.805  -7.026  -0.542  1.00  0.00           C  
ATOM   1089  CD  GLU A 362       8.702  -8.260   0.357  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362       7.573  -8.532   0.821  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362       9.754  -8.903   0.561  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.512  -3.472   0.700  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.434  -6.115   1.931  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       6.737  -6.472  -0.274  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.741  -5.188  -0.919  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       8.711  -7.324  -1.586  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362       9.788  -6.570  -0.427  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.948  -6.384   2.114  1.00  0.00           N  
ATOM   1099  CA  THR A 363      11.353  -6.400   2.486  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.214  -6.824   1.295  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.793  -7.643   0.479  1.00  0.00           O  
ATOM   1102  CB  THR A 363      11.509  -7.312   3.704  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      12.915  -7.526   3.799  1.00  0.00           O  
ATOM   1104  CG2 THR A 363      10.934  -8.710   3.467  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.447  -7.226   2.318  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.649  -5.385   2.750  1.00  0.00           H  
ATOM   1107  HB  THR A 363      11.069  -6.856   4.591  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      13.141  -7.924   4.689  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       9.850  -8.680   3.574  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      11.191  -9.043   2.461  1.00  0.00           H  
ATOM   1111 HG23 THR A 363      11.352  -9.403   4.197  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.406  -6.248   1.233  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.331  -6.556   0.156  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.512  -8.070   0.028  1.00  0.00           C  
ATOM   1115  O   ARG A 364      14.785  -8.751   1.014  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.694  -5.905   0.397  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      16.032  -4.910  -0.716  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      16.357  -5.638  -2.022  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      17.653  -5.164  -2.556  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      17.825  -3.988  -3.174  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      16.786  -3.159  -3.339  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      19.038  -3.641  -3.627  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.741  -5.583   1.901  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      13.866  -6.139  -0.738  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.691  -5.392   1.359  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      16.465  -6.674   0.448  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      15.191  -4.234  -0.871  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      16.882  -4.298  -0.415  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      16.397  -6.714  -1.848  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      15.567  -5.463  -2.752  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      18.450  -5.759  -2.450  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      15.881  -3.418  -3.001  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      16.914  -2.281  -3.800  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      19.814  -4.259  -3.504  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      19.166  -2.763  -4.089  1.00  0.00           H  
ATOM   1136  N   GLU A 365      14.353  -8.551  -1.196  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      14.495  -9.972  -1.466  1.00  0.00           C  
ATOM   1138  C   GLU A 365      15.902 -10.275  -1.986  1.00  0.00           C  
ATOM   1139  O   GLU A 365      16.086 -10.528  -3.176  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      13.430 -10.452  -2.454  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      12.710 -11.694  -1.924  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      12.616 -12.775  -3.002  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      13.643 -12.992  -3.680  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      11.518 -13.361  -3.124  1.00  0.00           O  
ATOM   1145  H   GLU A 365      14.131  -7.990  -1.994  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      14.341 -10.466  -0.507  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      12.707  -9.656  -2.630  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      13.894 -10.679  -3.414  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      13.243 -12.085  -1.057  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      11.709 -11.422  -1.587  1.00  0.00           H  
ATOM   1151  N   ALA A 366      16.857 -10.240  -1.069  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      18.242 -10.508  -1.420  1.00  0.00           C  
ATOM   1153  C   ALA A 366      18.402 -11.994  -1.748  1.00  0.00           C  
ATOM   1154  O   ALA A 366      18.792 -12.350  -2.858  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      19.154 -10.061  -0.277  1.00  0.00           C  
ATOM   1156  H   ALA A 366      16.699 -10.034  -0.104  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      18.478  -9.921  -2.308  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      19.094 -10.781   0.539  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      20.182 -10.002  -0.634  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      18.837  -9.081   0.079  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL      19
ATOM     66  N   GLY A 296      10.832  22.020 -12.440  1.00  0.00           N  
ATOM     67  CA  GLY A 296      11.522  22.694 -11.354  1.00  0.00           C  
ATOM     68  C   GLY A 296      10.974  24.108 -11.150  1.00  0.00           C  
ATOM     69  O   GLY A 296      11.634  25.089 -11.491  1.00  0.00           O  
ATOM     70  H   GLY A 296      10.161  22.579 -12.926  1.00  0.00           H  
ATOM     71  HA2 GLY A 296      11.409  22.121 -10.434  1.00  0.00           H  
ATOM     72  HA3 GLY A 296      12.589  22.742 -11.571  1.00  0.00           H  
ATOM     73  N   SER A 297       9.773  24.168 -10.594  1.00  0.00           N  
ATOM     74  CA  SER A 297       9.129  25.446 -10.341  1.00  0.00           C  
ATOM     75  C   SER A 297       7.885  25.242  -9.474  1.00  0.00           C  
ATOM     76  O   SER A 297       6.785  25.057  -9.993  1.00  0.00           O  
ATOM     77  CB  SER A 297       8.754  26.143 -11.650  1.00  0.00           C  
ATOM     78  OG  SER A 297       8.604  27.550 -11.482  1.00  0.00           O  
ATOM     79  H   SER A 297       9.243  23.366 -10.320  1.00  0.00           H  
ATOM     80  HA  SER A 297       9.871  26.043  -9.811  1.00  0.00           H  
ATOM     81  HB2 SER A 297       9.523  25.948 -12.398  1.00  0.00           H  
ATOM     82  HB3 SER A 297       7.824  25.723 -12.032  1.00  0.00           H  
ATOM     83  HG  SER A 297       8.945  27.825 -10.583  1.00  0.00           H  
ATOM     84  N   SER A 298       8.100  25.282  -8.167  1.00  0.00           N  
ATOM     85  CA  SER A 298       7.010  25.104  -7.223  1.00  0.00           C  
ATOM     86  C   SER A 298       7.555  25.076  -5.794  1.00  0.00           C  
ATOM     87  O   SER A 298       8.749  25.276  -5.577  1.00  0.00           O  
ATOM     88  CB  SER A 298       6.229  23.822  -7.519  1.00  0.00           C  
ATOM     89  OG  SER A 298       4.941  24.095  -8.063  1.00  0.00           O  
ATOM     90  H   SER A 298       8.998  25.433  -7.753  1.00  0.00           H  
ATOM     91  HA  SER A 298       6.359  25.966  -7.368  1.00  0.00           H  
ATOM     92  HB2 SER A 298       6.795  23.206  -8.219  1.00  0.00           H  
ATOM     93  HB3 SER A 298       6.120  23.244  -6.602  1.00  0.00           H  
ATOM     94  HG  SER A 298       4.249  23.544  -7.597  1.00  0.00           H  
ATOM     95  N   ILE A 299       6.654  24.825  -4.856  1.00  0.00           N  
ATOM     96  CA  ILE A 299       7.029  24.768  -3.453  1.00  0.00           C  
ATOM     97  C   ILE A 299       6.640  23.404  -2.881  1.00  0.00           C  
ATOM     98  O   ILE A 299       6.378  23.280  -1.685  1.00  0.00           O  
ATOM     99  CB  ILE A 299       6.428  25.949  -2.689  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       6.357  27.196  -3.574  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       7.196  26.211  -1.392  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       5.005  27.286  -4.286  1.00  0.00           C  
ATOM    103  H   ILE A 299       5.684  24.664  -5.041  1.00  0.00           H  
ATOM    104  HA  ILE A 299       8.113  24.868  -3.401  1.00  0.00           H  
ATOM    105  HB  ILE A 299       5.406  25.692  -2.412  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       6.512  28.087  -2.966  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       7.159  27.169  -4.311  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       7.021  25.391  -0.695  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       8.262  26.283  -1.608  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       6.851  27.145  -0.948  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       5.125  27.003  -5.331  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       4.296  26.612  -3.806  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       4.631  28.308  -4.227  1.00  0.00           H  
ATOM    114  N   LEU A 300       6.614  22.414  -3.761  1.00  0.00           N  
ATOM    115  CA  LEU A 300       6.261  21.063  -3.358  1.00  0.00           C  
ATOM    116  C   LEU A 300       6.980  20.061  -4.265  1.00  0.00           C  
ATOM    117  O   LEU A 300       6.754  20.039  -5.474  1.00  0.00           O  
ATOM    118  CB  LEU A 300       4.741  20.891  -3.335  1.00  0.00           C  
ATOM    119  CG  LEU A 300       4.206  19.582  -3.919  1.00  0.00           C  
ATOM    120  CD1 LEU A 300       3.918  18.565  -2.813  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       2.979  19.836  -4.797  1.00  0.00           C  
ATOM    122  H   LEU A 300       6.828  22.523  -4.732  1.00  0.00           H  
ATOM    123  HA  LEU A 300       6.618  20.923  -2.338  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       4.403  20.970  -2.302  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       4.293  21.720  -3.881  1.00  0.00           H  
ATOM    126  HG  LEU A 300       4.976  19.153  -4.559  1.00  0.00           H  
ATOM    127 HD11 LEU A 300       3.270  17.779  -3.201  1.00  0.00           H  
ATOM    128 HD12 LEU A 300       4.855  18.126  -2.470  1.00  0.00           H  
ATOM    129 HD13 LEU A 300       3.424  19.064  -1.979  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       2.106  19.997  -4.165  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       3.149  20.718  -5.413  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       2.807  18.972  -5.440  1.00  0.00           H  
ATOM    133  N   ASP A 301       7.831  19.256  -3.646  1.00  0.00           N  
ATOM    134  CA  ASP A 301       8.584  18.255  -4.382  1.00  0.00           C  
ATOM    135  C   ASP A 301       7.870  16.906  -4.275  1.00  0.00           C  
ATOM    136  O   ASP A 301       7.882  16.275  -3.219  1.00  0.00           O  
ATOM    137  CB  ASP A 301       9.992  18.091  -3.806  1.00  0.00           C  
ATOM    138  CG  ASP A 301      11.087  18.863  -4.546  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      10.715  19.721  -5.375  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      12.271  18.577  -4.266  1.00  0.00           O  
ATOM    141  H   ASP A 301       8.010  19.281  -2.662  1.00  0.00           H  
ATOM    142  HA  ASP A 301       8.627  18.624  -5.406  1.00  0.00           H  
ATOM    143  HB2 ASP A 301       9.982  18.413  -2.765  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      10.249  17.032  -3.810  1.00  0.00           H  
ATOM    145  N   ARG A 302       7.265  16.504  -5.382  1.00  0.00           N  
ATOM    146  CA  ARG A 302       6.547  15.241  -5.427  1.00  0.00           C  
ATOM    147  C   ARG A 302       7.531  14.074  -5.523  1.00  0.00           C  
ATOM    148  O   ARG A 302       7.226  12.963  -5.093  1.00  0.00           O  
ATOM    149  CB  ARG A 302       5.590  15.193  -6.620  1.00  0.00           C  
ATOM    150  CG  ARG A 302       4.510  14.129  -6.414  1.00  0.00           C  
ATOM    151  CD  ARG A 302       3.454  14.607  -5.414  1.00  0.00           C  
ATOM    152  NE  ARG A 302       2.249  15.072  -6.135  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       1.269  14.263  -6.562  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       1.347  12.944  -6.343  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       0.212  14.774  -7.207  1.00  0.00           N  
ATOM    156  H   ARG A 302       7.259  17.023  -6.237  1.00  0.00           H  
ATOM    157  HA  ARG A 302       5.987  15.206  -4.492  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       5.124  16.168  -6.757  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       6.150  14.976  -7.530  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       4.035  13.899  -7.367  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       4.966  13.207  -6.054  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       3.192  13.796  -4.735  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       3.858  15.415  -4.805  1.00  0.00           H  
ATOM    164  HE  ARG A 302       2.159  16.052  -6.315  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       2.136  12.563  -5.861  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       0.616  12.340  -6.661  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       0.154  15.759  -7.371  1.00  0.00           H  
ATOM    168 HH22 ARG A 302      -0.519  14.170  -7.526  1.00  0.00           H  
ATOM    169  N   ALA A 303       8.692  14.366  -6.090  1.00  0.00           N  
ATOM    170  CA  ALA A 303       9.723  13.354  -6.248  1.00  0.00           C  
ATOM    171  C   ALA A 303      10.204  12.902  -4.867  1.00  0.00           C  
ATOM    172  O   ALA A 303      10.546  11.736  -4.677  1.00  0.00           O  
ATOM    173  CB  ALA A 303      10.860  13.913  -7.107  1.00  0.00           C  
ATOM    174  H   ALA A 303       8.933  15.272  -6.437  1.00  0.00           H  
ATOM    175  HA  ALA A 303       9.278  12.504  -6.765  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      10.481  14.149  -8.101  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      11.253  14.818  -6.644  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      11.654  13.171  -7.187  1.00  0.00           H  
ATOM    179  N   VAL A 304      10.215  13.849  -3.941  1.00  0.00           N  
ATOM    180  CA  VAL A 304      10.648  13.563  -2.583  1.00  0.00           C  
ATOM    181  C   VAL A 304       9.756  12.473  -1.987  1.00  0.00           C  
ATOM    182  O   VAL A 304      10.244  11.561  -1.320  1.00  0.00           O  
ATOM    183  CB  VAL A 304      10.656  14.849  -1.754  1.00  0.00           C  
ATOM    184  CG1 VAL A 304       9.333  15.028  -1.007  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      11.840  14.869  -0.786  1.00  0.00           C  
ATOM    186  H   VAL A 304       9.935  14.795  -4.104  1.00  0.00           H  
ATOM    187  HA  VAL A 304      11.671  13.189  -2.637  1.00  0.00           H  
ATOM    188  HB  VAL A 304      10.770  15.688  -2.440  1.00  0.00           H  
ATOM    189 HG11 VAL A 304       9.281  14.313  -0.185  1.00  0.00           H  
ATOM    190 HG12 VAL A 304       9.274  16.042  -0.612  1.00  0.00           H  
ATOM    191 HG13 VAL A 304       8.503  14.855  -1.692  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      11.485  14.673   0.226  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      12.558  14.101  -1.073  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      12.321  15.847  -0.819  1.00  0.00           H  
ATOM    195  N   ILE A 305       8.463  12.602  -2.248  1.00  0.00           N  
ATOM    196  CA  ILE A 305       7.498  11.639  -1.746  1.00  0.00           C  
ATOM    197  C   ILE A 305       7.753  10.279  -2.399  1.00  0.00           C  
ATOM    198  O   ILE A 305       7.650   9.243  -1.745  1.00  0.00           O  
ATOM    199  CB  ILE A 305       6.072  12.158  -1.941  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       5.858  13.472  -1.187  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       5.043  11.097  -1.546  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       5.074  14.472  -2.039  1.00  0.00           C  
ATOM    203  H   ILE A 305       8.074  13.346  -2.792  1.00  0.00           H  
ATOM    204  HA  ILE A 305       7.661  11.543  -0.672  1.00  0.00           H  
ATOM    205  HB  ILE A 305       5.927  12.368  -3.001  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       5.321  13.280  -0.259  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       6.823  13.900  -0.914  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       5.066  10.954  -0.466  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       4.049  11.424  -1.848  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       5.283  10.156  -2.042  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       4.672  13.965  -2.916  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       4.255  14.886  -1.452  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       5.736  15.277  -2.357  1.00  0.00           H  
ATOM    214  N   GLU A 306       8.080  10.327  -3.682  1.00  0.00           N  
ATOM    215  CA  GLU A 306       8.351   9.112  -4.432  1.00  0.00           C  
ATOM    216  C   GLU A 306       9.586   8.406  -3.870  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.599   7.184  -3.735  1.00  0.00           O  
ATOM    218  CB  GLU A 306       8.521   9.413  -5.922  1.00  0.00           C  
ATOM    219  CG  GLU A 306       7.234   9.991  -6.515  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.039   9.525  -7.959  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.064   9.423  -8.666  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       5.868   9.281  -8.323  1.00  0.00           O  
ATOM    223  H   GLU A 306       8.162  11.175  -4.207  1.00  0.00           H  
ATOM    224  HA  GLU A 306       7.470   8.484  -4.292  1.00  0.00           H  
ATOM    225  HB2 GLU A 306       9.340  10.119  -6.063  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       8.792   8.501  -6.452  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       6.381   9.684  -5.911  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       7.272  11.080  -6.483  1.00  0.00           H  
ATOM    229  N   HIS A 307      10.595   9.206  -3.558  1.00  0.00           N  
ATOM    230  CA  HIS A 307      11.833   8.673  -3.014  1.00  0.00           C  
ATOM    231  C   HIS A 307      11.595   8.182  -1.585  1.00  0.00           C  
ATOM    232  O   HIS A 307      11.984   7.068  -1.235  1.00  0.00           O  
ATOM    233  CB  HIS A 307      12.956   9.708  -3.106  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.301   9.123  -3.466  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      14.585   8.611  -4.720  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      15.436   8.975  -2.725  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      15.836   8.176  -4.722  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.362   8.403  -3.484  1.00  0.00           N  
ATOM    239  H   HIS A 307      10.576  10.200  -3.671  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.110   7.825  -3.640  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      12.687  10.457  -3.851  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.040  10.224  -2.150  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      13.952   8.574  -5.494  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      15.561   9.276  -1.684  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.355   7.719  -5.564  1.00  0.00           H  
ATOM    246  N   ASN A 308      10.959   9.036  -0.797  1.00  0.00           N  
ATOM    247  CA  ASN A 308      10.665   8.702   0.586  1.00  0.00           C  
ATOM    248  C   ASN A 308       9.857   7.404   0.632  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.072   6.566   1.507  1.00  0.00           O  
ATOM    250  CB  ASN A 308       9.834   9.800   1.253  1.00  0.00           C  
ATOM    251  CG  ASN A 308      10.646  10.527   2.326  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      10.957   9.990   3.377  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      10.972  11.776   2.005  1.00  0.00           N  
ATOM    254  H   ASN A 308      10.646   9.940  -1.089  1.00  0.00           H  
ATOM    255  HA  ASN A 308      11.637   8.606   1.070  1.00  0.00           H  
ATOM    256  HB2 ASN A 308       9.497  10.514   0.501  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       8.941   9.364   1.701  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      10.686  12.157   1.126  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      11.504  12.334   2.642  1.00  0.00           H  
ATOM    260  N   LEU A 309       8.945   7.277  -0.320  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.104   6.095  -0.398  1.00  0.00           C  
ATOM    262  C   LEU A 309       8.981   4.867  -0.650  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.713   3.790  -0.119  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.003   6.289  -1.443  1.00  0.00           C  
ATOM    265  CG  LEU A 309       5.662   6.805  -0.917  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.010   7.758  -1.921  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       4.737   5.645  -0.544  1.00  0.00           C  
ATOM    268  H   LEU A 309       8.776   7.964  -1.027  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.614   5.978   0.568  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.366   6.985  -2.200  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       6.832   5.336  -1.943  1.00  0.00           H  
ATOM    272  HG  LEU A 309       5.848   7.374  -0.007  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       5.784   8.275  -2.486  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       4.378   7.190  -2.604  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       4.401   8.487  -1.386  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       4.915   4.807  -1.218  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       4.939   5.335   0.482  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       3.699   5.966  -0.629  1.00  0.00           H  
ATOM    279  N   LEU A 310      10.010   5.070  -1.458  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.928   3.992  -1.786  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.828   3.710  -0.581  1.00  0.00           C  
ATOM    282  O   LEU A 310      12.172   2.560  -0.315  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.699   4.316  -3.067  1.00  0.00           C  
ATOM    284  CG  LEU A 310      10.944   4.095  -4.379  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      11.810   4.476  -5.581  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.426   2.659  -4.478  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.221   5.949  -1.885  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.330   3.103  -1.986  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      12.015   5.358  -3.024  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.605   3.709  -3.085  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.074   4.752  -4.387  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      12.617   5.131  -5.254  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      12.231   3.575  -6.026  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      11.198   4.995  -6.320  1.00  0.00           H  
ATOM    295 HD21 LEU A 310      10.802   2.078  -3.636  1.00  0.00           H  
ATOM    296 HD22 LEU A 310       9.336   2.663  -4.458  1.00  0.00           H  
ATOM    297 HD23 LEU A 310      10.770   2.212  -5.411  1.00  0.00           H  
ATOM    298  N   SER A 311      12.183   4.780   0.115  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.036   4.662   1.285  1.00  0.00           C  
ATOM    300  C   SER A 311      12.257   4.027   2.439  1.00  0.00           C  
ATOM    301  O   SER A 311      12.766   3.138   3.121  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.588   6.026   1.705  1.00  0.00           C  
ATOM    303  OG  SER A 311      14.897   6.254   1.190  1.00  0.00           O  
ATOM    304  H   SER A 311      11.899   5.712  -0.108  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.860   4.017   0.979  1.00  0.00           H  
ATOM    306  HB2 SER A 311      12.918   6.811   1.353  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.610   6.089   2.793  1.00  0.00           H  
ATOM    308  HG  SER A 311      14.848   6.473   0.216  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.036   4.507   2.622  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.182   3.998   3.681  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.933   2.505   3.456  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.736   1.754   4.410  1.00  0.00           O  
ATOM    313  CB  ALA A 312       8.884   4.805   3.723  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.630   5.230   2.062  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.709   4.131   4.625  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       9.057   5.795   3.300  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       8.117   4.291   3.143  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       8.551   4.905   4.756  1.00  0.00           H  
ATOM    319  N   SER A 313       9.951   2.119   2.188  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.730   0.730   1.826  1.00  0.00           C  
ATOM    321  C   SER A 313      10.823  -0.151   2.435  1.00  0.00           C  
ATOM    322  O   SER A 313      10.535  -1.211   2.987  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.694   0.556   0.306  1.00  0.00           C  
ATOM    324  OG  SER A 313       9.796  -0.813  -0.078  1.00  0.00           O  
ATOM    325  H   SER A 313      10.113   2.736   1.418  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.756   0.474   2.243  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.766   0.974  -0.085  1.00  0.00           H  
ATOM    328  HB3 SER A 313      10.511   1.120  -0.143  1.00  0.00           H  
ATOM    329  HG  SER A 313      10.754  -1.096  -0.082  1.00  0.00           H  
ATOM    330  N   LYS A 314      12.055   0.322   2.312  1.00  0.00           N  
ATOM    331  CA  LYS A 314      13.193  -0.409   2.844  1.00  0.00           C  
ATOM    332  C   LYS A 314      13.627   0.223   4.168  1.00  0.00           C  
ATOM    333  O   LYS A 314      14.816   0.265   4.480  1.00  0.00           O  
ATOM    334  CB  LYS A 314      14.313  -0.488   1.804  1.00  0.00           C  
ATOM    335  CG  LYS A 314      13.840  -1.213   0.543  1.00  0.00           C  
ATOM    336  CD  LYS A 314      15.024  -1.795  -0.232  1.00  0.00           C  
ATOM    337  CE  LYS A 314      15.579  -0.778  -1.230  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      15.115  -1.090  -2.600  1.00  0.00           N  
ATOM    339  H   LYS A 314      12.281   1.185   1.861  1.00  0.00           H  
ATOM    340  HA  LYS A 314      12.863  -1.429   3.040  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      14.646   0.518   1.546  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      15.171  -1.009   2.228  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      13.151  -2.013   0.816  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      13.289  -0.521  -0.094  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      15.808  -2.092   0.465  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      14.710  -2.695  -0.760  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      15.260   0.226  -0.951  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      16.669  -0.786  -1.199  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      15.888  -1.404  -3.151  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      14.420  -1.808  -2.561  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      14.722  -0.268  -3.014  1.00  0.00           H  
ATOM    352  N   LEU A 315      12.638   0.700   4.911  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.903   1.328   6.194  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.799   0.946   7.182  1.00  0.00           C  
ATOM    355  O   LEU A 315      12.049   0.233   8.152  1.00  0.00           O  
ATOM    356  CB  LEU A 315      13.080   2.838   6.025  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.459   3.303   5.550  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      14.345   4.552   4.675  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      15.403   3.517   6.735  1.00  0.00           C  
ATOM    360  H   LEU A 315      11.674   0.662   4.650  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.849   0.932   6.563  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      12.334   3.194   5.314  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.866   3.319   6.979  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.891   2.515   4.933  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      13.304   4.871   4.630  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      14.952   5.351   5.101  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      14.699   4.325   3.669  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      15.871   2.570   7.003  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      16.173   4.238   6.460  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      14.837   3.896   7.586  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.601   1.436   6.900  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.457   1.155   7.751  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.788  -0.162   7.353  1.00  0.00           C  
ATOM    374  O   TYR A 316       8.333  -0.313   6.220  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.471   2.303   7.527  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.881   3.615   8.198  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.868   4.399   7.636  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       8.263   4.015   9.365  1.00  0.00           C  
ATOM    379  CE1 TYR A 316      10.253   5.634   8.268  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.648   5.250   9.997  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.625   5.999   9.418  1.00  0.00           C  
ATOM    382  OH  TYR A 316       9.989   7.166  10.014  1.00  0.00           O  
ATOM    383  H   TYR A 316      10.406   2.015   6.108  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.814   1.076   8.778  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       8.365   2.473   6.455  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.492   2.005   7.901  1.00  0.00           H  
ATOM    387  HD1 TYR A 316      10.356   4.083   6.714  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.483   3.396   9.809  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      11.032   6.263   7.835  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.169   5.578  10.920  1.00  0.00           H  
ATOM    391  HH  TYR A 316       9.598   7.216  10.934  1.00  0.00           H  
ATOM    392  N   ASN A 317       8.750  -1.082   8.306  1.00  0.00           N  
ATOM    393  CA  ASN A 317       8.143  -2.381   8.068  1.00  0.00           C  
ATOM    394  C   ASN A 317       6.695  -2.188   7.615  1.00  0.00           C  
ATOM    395  O   ASN A 317       6.223  -2.885   6.719  1.00  0.00           O  
ATOM    396  CB  ASN A 317       8.131  -3.224   9.345  1.00  0.00           C  
ATOM    397  CG  ASN A 317       9.153  -4.360   9.261  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       9.794  -4.580   8.247  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       9.269  -5.066  10.382  1.00  0.00           N  
ATOM    400  H   ASN A 317       9.122  -0.951   9.224  1.00  0.00           H  
ATOM    401  HA  ASN A 317       8.761  -2.849   7.302  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       8.353  -2.592  10.205  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       7.135  -3.638   9.502  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       8.714  -4.833  11.180  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       9.913  -5.830  10.427  1.00  0.00           H  
ATOM    406  N   ASN A 318       6.030  -1.237   8.255  1.00  0.00           N  
ATOM    407  CA  ASN A 318       4.645  -0.943   7.929  1.00  0.00           C  
ATOM    408  C   ASN A 318       4.283   0.445   8.461  1.00  0.00           C  
ATOM    409  O   ASN A 318       4.630   0.791   9.590  1.00  0.00           O  
ATOM    410  CB  ASN A 318       3.700  -1.958   8.576  1.00  0.00           C  
ATOM    411  CG  ASN A 318       4.330  -2.575   9.826  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       4.537  -3.773   9.922  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       4.622  -1.691  10.777  1.00  0.00           N  
ATOM    414  H   ASN A 318       6.421  -0.674   8.983  1.00  0.00           H  
ATOM    415  HA  ASN A 318       4.588  -1.001   6.842  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       2.762  -1.470   8.840  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       3.459  -2.744   7.860  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       4.426  -0.721  10.634  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       5.037  -1.997  11.633  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.592   1.203   7.623  1.00  0.00           N  
ATOM    421  CA  ILE A 319       3.180   2.546   7.994  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.823   2.853   7.358  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.565   2.464   6.220  1.00  0.00           O  
ATOM    424  CB  ILE A 319       4.270   3.559   7.637  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.864   4.973   8.058  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.623   3.483   6.150  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       4.882   6.005   7.568  1.00  0.00           C  
ATOM    428  H   ILE A 319       3.315   0.915   6.706  1.00  0.00           H  
ATOM    429  HA  ILE A 319       3.066   2.565   9.078  1.00  0.00           H  
ATOM    430  HB  ILE A 319       5.170   3.303   8.195  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.879   5.208   7.653  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.782   5.024   9.144  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       3.781   3.842   5.558  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       5.497   4.103   5.952  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       4.842   2.450   5.881  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.950   5.960   6.481  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       4.563   7.002   7.871  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       5.857   5.787   8.003  1.00  0.00           H  
ATOM    439  N   THR A 320       0.991   3.548   8.121  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.333   3.911   7.646  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.267   5.190   6.809  1.00  0.00           C  
ATOM    442  O   THR A 320       0.749   5.884   6.808  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.256   4.027   8.861  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -0.686   5.082   9.631  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.169   2.807   9.780  1.00  0.00           C  
ATOM    446  H   THR A 320       1.209   3.860   9.045  1.00  0.00           H  
ATOM    447  HA  THR A 320      -0.692   3.118   6.990  1.00  0.00           H  
ATOM    448  HB  THR A 320      -2.285   4.210   8.552  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -1.382   5.769   9.837  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -1.195   3.133  10.820  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -2.013   2.145   9.586  1.00  0.00           H  
ATOM    452 HG23 THR A 320      -0.238   2.273   9.590  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.363   5.463   6.117  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -1.443   6.647   5.278  1.00  0.00           C  
ATOM    455  C   PHE A 321      -1.291   7.921   6.111  1.00  0.00           C  
ATOM    456  O   PHE A 321      -0.756   8.920   5.632  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.827   6.640   4.625  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -3.170   5.333   3.908  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.515   4.992   2.766  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -4.130   4.513   4.412  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.834   3.779   2.100  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.449   3.299   3.747  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -3.794   2.958   2.605  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.185   4.894   6.123  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.628   6.587   4.556  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.579   6.831   5.390  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.884   7.461   3.910  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.746   5.649   2.361  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -4.655   4.786   5.328  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.309   3.505   1.185  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.219   2.642   4.151  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.039   2.027   2.094  1.00  0.00           H  
ATOM    473  N   GLU A 322      -1.771   7.845   7.343  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.695   8.980   8.248  1.00  0.00           C  
ATOM    475  C   GLU A 322      -0.238   9.281   8.600  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.202  10.427   8.511  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.525   8.731   9.509  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -4.018   8.669   9.181  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -4.751   7.729  10.140  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -4.692   6.506   9.890  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.354   8.255  11.100  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.204   7.028   7.725  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -2.124   9.817   7.698  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.212   7.797   9.976  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -2.340   9.526  10.232  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -4.449   9.668   9.244  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -4.154   8.327   8.155  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.472   8.233   8.993  1.00  0.00           N  
ATOM    489  CA  GLU A 323       1.871   8.372   9.359  1.00  0.00           C  
ATOM    490  C   GLU A 323       2.724   8.621   8.114  1.00  0.00           C  
ATOM    491  O   GLU A 323       3.580   9.504   8.110  1.00  0.00           O  
ATOM    492  CB  GLU A 323       2.362   7.140  10.123  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.704   7.050  11.501  1.00  0.00           C  
ATOM    494  CD  GLU A 323       2.199   8.169  12.419  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       3.409   8.153  12.732  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       1.356   9.016  12.787  1.00  0.00           O  
ATOM    497  H   GLU A 323       0.107   7.305   9.063  1.00  0.00           H  
ATOM    498  HA  GLU A 323       1.914   9.240  10.017  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       2.140   6.240   9.550  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.446   7.186  10.236  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       0.621   7.114  11.395  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.923   6.082  11.950  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.460   7.827   7.086  1.00  0.00           N  
ATOM    504  CA  LEU A 324       3.192   7.951   5.837  1.00  0.00           C  
ATOM    505  C   LEU A 324       3.044   9.377   5.303  1.00  0.00           C  
ATOM    506  O   LEU A 324       4.014   9.973   4.837  1.00  0.00           O  
ATOM    507  CB  LEU A 324       2.747   6.874   4.846  1.00  0.00           C  
ATOM    508  CG  LEU A 324       3.748   6.521   3.744  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       3.323   5.252   3.004  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       3.951   7.700   2.790  1.00  0.00           C  
ATOM    511  H   LEU A 324       1.761   7.112   7.097  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.244   7.772   6.057  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.517   5.967   5.405  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       1.820   7.202   4.376  1.00  0.00           H  
ATOM    515  HG  LEU A 324       4.711   6.315   4.211  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       2.907   4.539   3.715  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       2.571   5.502   2.256  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       4.191   4.810   2.512  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       4.335   7.335   1.838  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       2.998   8.205   2.628  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       4.664   8.401   3.226  1.00  0.00           H  
ATOM    522  N   GLY A 325       1.822   9.883   5.389  1.00  0.00           N  
ATOM    523  CA  GLY A 325       1.535  11.228   4.920  1.00  0.00           C  
ATOM    524  C   GLY A 325       2.152  12.276   5.848  1.00  0.00           C  
ATOM    525  O   GLY A 325       2.557  13.347   5.398  1.00  0.00           O  
ATOM    526  H   GLY A 325       1.039   9.392   5.769  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       1.925  11.356   3.910  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       0.456  11.375   4.866  1.00  0.00           H  
ATOM    529  N   ALA A 326       2.206  11.930   7.126  1.00  0.00           N  
ATOM    530  CA  ALA A 326       2.768  12.828   8.121  1.00  0.00           C  
ATOM    531  C   ALA A 326       4.278  12.939   7.907  1.00  0.00           C  
ATOM    532  O   ALA A 326       4.885  13.951   8.254  1.00  0.00           O  
ATOM    533  CB  ALA A 326       2.413  12.324   9.521  1.00  0.00           C  
ATOM    534  H   ALA A 326       1.875  11.057   7.483  1.00  0.00           H  
ATOM    535  HA  ALA A 326       2.315  13.809   7.976  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       2.301  11.240   9.500  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       3.208  12.593  10.217  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       1.477  12.779   9.845  1.00  0.00           H  
ATOM    539  N   LEU A 327       4.842  11.885   7.335  1.00  0.00           N  
ATOM    540  CA  LEU A 327       6.270  11.851   7.071  1.00  0.00           C  
ATOM    541  C   LEU A 327       6.581  12.732   5.859  1.00  0.00           C  
ATOM    542  O   LEU A 327       7.585  13.442   5.844  1.00  0.00           O  
ATOM    543  CB  LEU A 327       6.754  10.407   6.921  1.00  0.00           C  
ATOM    544  CG  LEU A 327       7.839  10.169   5.869  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.143  10.866   6.258  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       8.041   8.673   5.619  1.00  0.00           C  
ATOM    547  H   LEU A 327       4.341  11.065   7.056  1.00  0.00           H  
ATOM    548  HA  LEU A 327       6.774  12.271   7.941  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.131  10.070   7.886  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       5.895   9.781   6.678  1.00  0.00           H  
ATOM    551  HG  LEU A 327       7.506  10.610   4.929  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.275  11.758   5.646  1.00  0.00           H  
ATOM    553 HD12 LEU A 327       9.103  11.151   7.310  1.00  0.00           H  
ATOM    554 HD13 LEU A 327       9.981  10.187   6.097  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       8.822   8.297   6.280  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       7.110   8.142   5.819  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       8.335   8.514   4.582  1.00  0.00           H  
ATOM    558  N   LEU A 328       5.700  12.657   4.872  1.00  0.00           N  
ATOM    559  CA  LEU A 328       5.867  13.439   3.659  1.00  0.00           C  
ATOM    560  C   LEU A 328       5.122  14.767   3.806  1.00  0.00           C  
ATOM    561  O   LEU A 328       5.064  15.558   2.866  1.00  0.00           O  
ATOM    562  CB  LEU A 328       5.441  12.627   2.434  1.00  0.00           C  
ATOM    563  CG  LEU A 328       5.612  11.110   2.543  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       4.436  10.378   1.893  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       6.955  10.667   1.961  1.00  0.00           C  
ATOM    566  H   LEU A 328       4.886  12.077   4.892  1.00  0.00           H  
ATOM    567  HA  LEU A 328       6.931  13.650   3.550  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       4.392  12.840   2.229  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       6.012  12.976   1.574  1.00  0.00           H  
ATOM    570  HG  LEU A 328       5.613  10.841   3.599  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       4.802   9.494   1.371  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       3.725  10.077   2.662  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       3.943  11.041   1.182  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       7.666  10.503   2.772  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       6.822   9.741   1.403  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       7.336  11.441   1.296  1.00  0.00           H  
ATOM    577  N   GLU A 329       4.570  14.971   4.993  1.00  0.00           N  
ATOM    578  CA  GLU A 329       3.831  16.189   5.276  1.00  0.00           C  
ATOM    579  C   GLU A 329       2.570  16.257   4.412  1.00  0.00           C  
ATOM    580  O   GLU A 329       1.898  17.287   4.368  1.00  0.00           O  
ATOM    581  CB  GLU A 329       4.708  17.425   5.063  1.00  0.00           C  
ATOM    582  CG  GLU A 329       5.576  17.700   6.293  1.00  0.00           C  
ATOM    583  CD  GLU A 329       4.838  18.589   7.296  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       4.658  19.783   6.971  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       4.472  18.056   8.365  1.00  0.00           O  
ATOM    586  H   GLU A 329       4.622  14.322   5.753  1.00  0.00           H  
ATOM    587  HA  GLU A 329       3.556  16.124   6.328  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       5.344  17.278   4.190  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       4.079  18.291   4.856  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       5.848  16.757   6.768  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       6.504  18.182   5.987  1.00  0.00           H  
ATOM    592  N   ILE A 330       2.286  15.147   3.747  1.00  0.00           N  
ATOM    593  CA  ILE A 330       1.118  15.068   2.887  1.00  0.00           C  
ATOM    594  C   ILE A 330       0.024  14.264   3.593  1.00  0.00           C  
ATOM    595  O   ILE A 330       0.300  13.539   4.547  1.00  0.00           O  
ATOM    596  CB  ILE A 330       1.500  14.512   1.513  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       1.532  12.982   1.530  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       2.823  15.108   1.030  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       1.785  12.424   0.129  1.00  0.00           C  
ATOM    600  H   ILE A 330       2.838  14.314   3.788  1.00  0.00           H  
ATOM    601  HA  ILE A 330       0.755  16.084   2.734  1.00  0.00           H  
ATOM    602  HB  ILE A 330       0.732  14.810   0.799  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       2.313  12.639   2.209  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       0.587  12.599   1.913  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       3.641  14.436   1.290  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       2.789  15.237  -0.052  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       2.982  16.075   1.506  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       1.101  12.893  -0.578  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       2.813  12.634  -0.166  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       1.622  11.346   0.132  1.00  0.00           H  
ATOM    611  N   PRO A 331      -1.227  14.423   3.083  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -2.363  13.721   3.655  1.00  0.00           C  
ATOM    613  C   PRO A 331      -2.351  12.244   3.256  1.00  0.00           C  
ATOM    614  O   PRO A 331      -1.702  11.865   2.282  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -3.584  14.465   3.141  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -3.110  15.263   1.937  1.00  0.00           C  
ATOM    617  CD  PRO A 331      -1.591  15.274   1.954  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -2.313  13.735   4.653  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -4.377  13.770   2.862  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -3.993  15.122   3.909  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -3.479  14.816   1.014  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -3.500  16.281   1.976  1.00  0.00           H  
ATOM    623  HD2 PRO A 331      -1.182  14.888   1.020  1.00  0.00           H  
ATOM    624  HD3 PRO A 331      -1.203  16.285   2.078  1.00  0.00           H  
ATOM    625  N   ALA A 332      -3.077  11.449   4.029  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -3.159  10.022   3.768  1.00  0.00           C  
ATOM    627  C   ALA A 332      -3.704   9.796   2.357  1.00  0.00           C  
ATOM    628  O   ALA A 332      -3.228   8.921   1.636  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -4.023   9.356   4.841  1.00  0.00           C  
ATOM    630  H   ALA A 332      -3.602  11.765   4.819  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -2.149   9.616   3.828  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -4.761  10.069   5.208  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -4.532   8.493   4.413  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -3.390   9.031   5.667  1.00  0.00           H  
ATOM    635  N   ALA A 333      -4.696  10.601   2.005  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -5.312  10.499   0.692  1.00  0.00           C  
ATOM    637  C   ALA A 333      -4.244  10.705  -0.384  1.00  0.00           C  
ATOM    638  O   ALA A 333      -4.298  10.082  -1.444  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -6.452  11.513   0.584  1.00  0.00           C  
ATOM    640  H   ALA A 333      -5.078  11.310   2.597  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -5.725   9.495   0.596  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -7.397  10.985   0.454  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -6.494  12.113   1.493  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -6.279  12.164  -0.273  1.00  0.00           H  
ATOM    645  N   LYS A 334      -3.299  11.580  -0.075  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -2.221  11.876  -1.003  1.00  0.00           C  
ATOM    647  C   LYS A 334      -1.223  10.715  -1.006  1.00  0.00           C  
ATOM    648  O   LYS A 334      -0.827  10.234  -2.066  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -1.588  13.230  -0.676  1.00  0.00           C  
ATOM    650  CG  LYS A 334      -0.834  13.789  -1.884  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -1.804  14.201  -2.993  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -1.469  15.596  -3.525  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -2.390  15.968  -4.621  1.00  0.00           N  
ATOM    654  H   LYS A 334      -3.262  12.082   0.789  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -2.659  11.957  -1.998  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -2.362  13.933  -0.368  1.00  0.00           H  
ATOM    657  HB3 LYS A 334      -0.904  13.121   0.166  1.00  0.00           H  
ATOM    658  HG2 LYS A 334      -0.238  14.649  -1.579  1.00  0.00           H  
ATOM    659  HG3 LYS A 334      -0.139  13.039  -2.263  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -1.759  13.477  -3.807  1.00  0.00           H  
ATOM    661  HD3 LYS A 334      -2.825  14.189  -2.612  1.00  0.00           H  
ATOM    662  HE2 LYS A 334      -1.540  16.325  -2.718  1.00  0.00           H  
ATOM    663  HE3 LYS A 334      -0.440  15.617  -3.884  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -2.432  16.964  -4.698  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -2.059  15.581  -5.481  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -3.303  15.610  -4.425  1.00  0.00           H  
ATOM    667  N   ALA A 335      -0.846  10.299   0.194  1.00  0.00           N  
ATOM    668  CA  ALA A 335       0.097   9.204   0.344  1.00  0.00           C  
ATOM    669  C   ALA A 335      -0.521   7.923  -0.221  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.192   7.053  -0.719  1.00  0.00           O  
ATOM    671  CB  ALA A 335       0.487   9.063   1.817  1.00  0.00           C  
ATOM    672  H   ALA A 335      -1.173  10.695   1.052  1.00  0.00           H  
ATOM    673  HA  ALA A 335       0.989   9.452  -0.233  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       1.066   8.150   1.954  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       1.086   9.922   2.118  1.00  0.00           H  
ATOM    676  HB3 ALA A 335      -0.415   9.017   2.428  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.840   7.848  -0.124  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -2.562   6.688  -0.620  1.00  0.00           C  
ATOM    679  C   GLU A 336      -2.541   6.663  -2.149  1.00  0.00           C  
ATOM    680  O   GLU A 336      -2.259   5.630  -2.753  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.997   6.669  -0.090  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.746   5.429  -0.583  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -6.251   5.696  -0.669  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.620   6.626  -1.417  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.997   4.963   0.016  1.00  0.00           O  
ATOM    686  H   GLU A 336      -2.412   8.560   0.282  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -2.025   5.824  -0.228  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.987   6.683   0.999  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -4.521   7.568  -0.416  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -4.369   5.137  -1.563  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.559   4.595   0.092  1.00  0.00           H  
ATOM    692  N   LYS A 337      -2.843   7.814  -2.732  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -2.863   7.937  -4.180  1.00  0.00           C  
ATOM    694  C   LYS A 337      -1.447   7.733  -4.724  1.00  0.00           C  
ATOM    695  O   LYS A 337      -1.252   7.009  -5.699  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -3.495   9.267  -4.596  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -5.008   9.249  -4.368  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -5.751   9.831  -5.573  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -7.171  10.251  -5.190  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -8.131   9.856  -6.245  1.00  0.00           N  
ATOM    701  H   LYS A 337      -3.071   8.650  -2.234  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -3.500   7.142  -4.567  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -3.048  10.081  -4.027  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -3.284   9.460  -5.648  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -5.341   8.226  -4.191  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -5.251   9.823  -3.474  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -5.205  10.692  -5.960  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -5.789   9.092  -6.373  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -7.451   9.789  -4.244  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -7.210  11.330  -5.041  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -7.798  10.172  -7.134  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -8.220   8.860  -6.258  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -9.022  10.268  -6.057  1.00  0.00           H  
ATOM    714  N   ILE A 338      -0.496   8.384  -4.070  1.00  0.00           N  
ATOM    715  CA  ILE A 338       0.895   8.282  -4.476  1.00  0.00           C  
ATOM    716  C   ILE A 338       1.386   6.852  -4.245  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.035   6.267  -5.111  1.00  0.00           O  
ATOM    718  CB  ILE A 338       1.738   9.344  -3.767  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       1.263  10.753  -4.129  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       3.227   9.148  -4.062  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       2.097  11.815  -3.409  1.00  0.00           C  
ATOM    722  H   ILE A 338      -0.664   8.971  -3.278  1.00  0.00           H  
ATOM    723  HA  ILE A 338       0.940   8.495  -5.544  1.00  0.00           H  
ATOM    724  HB  ILE A 338       1.605   9.226  -2.692  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       1.334  10.899  -5.207  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       0.213  10.867  -3.861  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       3.418   8.099  -4.288  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       3.512   9.762  -4.916  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       3.812   9.445  -3.191  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       1.649  12.796  -3.565  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       2.124  11.593  -2.342  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       3.112  11.811  -3.807  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.059   6.330  -3.071  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.459   4.980  -2.715  1.00  0.00           C  
ATOM    735  C   ALA A 339       0.930   4.002  -3.767  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.660   3.124  -4.225  1.00  0.00           O  
ATOM    737  CB  ALA A 339       0.954   4.652  -1.309  1.00  0.00           C  
ATOM    738  H   ALA A 339       0.532   6.813  -2.372  1.00  0.00           H  
ATOM    739  HA  ALA A 339       2.548   4.945  -2.714  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       1.520   5.228  -0.576  1.00  0.00           H  
ATOM    741  HB2 ALA A 339      -0.103   4.907  -1.233  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.086   3.587  -1.114  1.00  0.00           H  
ATOM    743  N   SER A 340      -0.333   4.187  -4.119  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.968   3.333  -5.108  1.00  0.00           C  
ATOM    745  C   SER A 340      -0.415   3.643  -6.500  1.00  0.00           C  
ATOM    746  O   SER A 340      -0.188   2.735  -7.298  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.488   3.504  -5.090  1.00  0.00           C  
ATOM    748  OG  SER A 340      -3.167   2.252  -5.080  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.920   4.904  -3.741  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.715   2.314  -4.814  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.778   4.081  -4.211  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.798   4.078  -5.963  1.00  0.00           H  
ATOM    753  HG  SER A 340      -3.151   1.846  -5.994  1.00  0.00           H  
ATOM    754  N   GLN A 341      -0.214   4.929  -6.748  1.00  0.00           N  
ATOM    755  CA  GLN A 341       0.309   5.370  -8.030  1.00  0.00           C  
ATOM    756  C   GLN A 341       1.725   4.831  -8.241  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.083   4.431  -9.347  1.00  0.00           O  
ATOM    758  CB  GLN A 341       0.281   6.896  -8.137  1.00  0.00           C  
ATOM    759  CG  GLN A 341       1.416   7.404  -9.029  1.00  0.00           C  
ATOM    760  CD  GLN A 341       1.240   8.890  -9.348  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       0.139   9.412  -9.411  1.00  0.00           O  
ATOM    762  NE2 GLN A 341       2.383   9.540  -9.547  1.00  0.00           N  
ATOM    763  H   GLN A 341      -0.401   5.661  -6.093  1.00  0.00           H  
ATOM    764  HA  GLN A 341      -0.363   4.948  -8.778  1.00  0.00           H  
ATOM    765  HB2 GLN A 341      -0.677   7.219  -8.544  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       0.370   7.336  -7.144  1.00  0.00           H  
ATOM    767  HG2 GLN A 341       2.373   7.246  -8.531  1.00  0.00           H  
ATOM    768  HG3 GLN A 341       1.441   6.830  -9.955  1.00  0.00           H  
ATOM    769 HE21 GLN A 341       3.254   9.052  -9.481  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       2.372  10.516  -9.762  1.00  0.00           H  
ATOM    771  N   MET A 342       2.493   4.838  -7.161  1.00  0.00           N  
ATOM    772  CA  MET A 342       3.862   4.355  -7.213  1.00  0.00           C  
ATOM    773  C   MET A 342       3.906   2.869  -7.576  1.00  0.00           C  
ATOM    774  O   MET A 342       4.700   2.455  -8.419  1.00  0.00           O  
ATOM    775  CB  MET A 342       4.531   4.569  -5.854  1.00  0.00           C  
ATOM    776  CG  MET A 342       4.752   6.058  -5.580  1.00  0.00           C  
ATOM    777  SD  MET A 342       6.360   6.556  -6.173  1.00  0.00           S  
ATOM    778  CE  MET A 342       7.401   5.726  -4.984  1.00  0.00           C  
ATOM    779  H   MET A 342       2.194   5.166  -6.264  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.350   4.941  -7.992  1.00  0.00           H  
ATOM    781  HB2 MET A 342       3.911   4.138  -5.068  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.487   4.045  -5.829  1.00  0.00           H  
ATOM    783  HG2 MET A 342       3.976   6.645  -6.070  1.00  0.00           H  
ATOM    784  HG3 MET A 342       4.673   6.254  -4.510  1.00  0.00           H  
ATOM    785  HE1 MET A 342       7.206   4.654  -5.015  1.00  0.00           H  
ATOM    786  HE2 MET A 342       8.447   5.912  -5.224  1.00  0.00           H  
ATOM    787  HE3 MET A 342       7.184   6.105  -3.985  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.042   2.107  -6.921  1.00  0.00           N  
ATOM    789  CA  ILE A 343       2.972   0.677  -7.164  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.430   0.429  -8.573  1.00  0.00           C  
ATOM    791  O   ILE A 343       2.892  -0.473  -9.270  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.163  -0.015  -6.064  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.983  -0.143  -4.779  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.631  -1.367  -6.542  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       2.120  -0.661  -3.627  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.399   2.452  -6.237  1.00  0.00           H  
ATOM    797  HA  ILE A 343       3.988   0.286  -7.111  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.298   0.608  -5.833  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.821  -0.821  -4.944  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.405   0.827  -4.514  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       1.024  -1.817  -5.757  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       1.023  -1.224  -7.435  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       2.469  -2.025  -6.775  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       1.713  -1.638  -3.889  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       2.730  -0.752  -2.728  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.303   0.036  -3.443  1.00  0.00           H  
ATOM    807  N   THR A 344       1.457   1.245  -8.951  1.00  0.00           N  
ATOM    808  CA  THR A 344       0.848   1.126 -10.264  1.00  0.00           C  
ATOM    809  C   THR A 344       1.849   1.515 -11.354  1.00  0.00           C  
ATOM    810  O   THR A 344       1.752   1.046 -12.487  1.00  0.00           O  
ATOM    811  CB  THR A 344      -0.423   1.978 -10.275  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -1.366   1.203  -9.539  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -1.042   2.090 -11.670  1.00  0.00           C  
ATOM    814  H   THR A 344       1.087   1.977  -8.378  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.587   0.081 -10.428  1.00  0.00           H  
ATOM    816  HB  THR A 344      -0.234   2.964  -9.852  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.391   1.508  -8.587  1.00  0.00           H  
ATOM    818 HG21 THR A 344      -0.628   2.959 -12.182  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -0.815   1.190 -12.241  1.00  0.00           H  
ATOM    820 HG23 THR A 344      -2.122   2.201 -11.580  1.00  0.00           H  
ATOM    821  N   GLU A 345       2.787   2.370 -10.973  1.00  0.00           N  
ATOM    822  CA  GLU A 345       3.805   2.827 -11.903  1.00  0.00           C  
ATOM    823  C   GLU A 345       4.994   1.865 -11.905  1.00  0.00           C  
ATOM    824  O   GLU A 345       5.887   1.977 -12.743  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.252   4.252 -11.570  1.00  0.00           C  
ATOM    826  CG  GLU A 345       3.263   5.281 -12.120  1.00  0.00           C  
ATOM    827  CD  GLU A 345       3.861   6.689 -12.087  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       4.998   6.834 -12.587  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       3.168   7.588 -11.564  1.00  0.00           O  
ATOM    830  H   GLU A 345       2.858   2.747 -10.050  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.325   2.824 -12.882  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       4.338   4.366 -10.489  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.242   4.433 -11.988  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       2.994   5.020 -13.144  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       2.345   5.258 -11.533  1.00  0.00           H  
ATOM    836  N   GLY A 346       4.968   0.940 -10.956  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.032  -0.041 -10.837  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.147   0.468  -9.921  1.00  0.00           C  
ATOM    839  O   GLY A 346       7.829  -0.322  -9.269  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.237   0.856 -10.278  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.630  -0.974 -10.442  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.440  -0.262 -11.824  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.298   1.784  -9.900  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.318   2.408  -9.075  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.421   1.691  -7.727  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.511   1.554  -7.174  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.006   3.886  -8.836  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.260   4.711 -10.100  1.00  0.00           C  
ATOM    849  CD  ARG A 347       7.849   6.170  -9.894  1.00  0.00           C  
ATOM    850  NE  ARG A 347       7.517   6.791 -11.197  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       8.423   7.328 -12.025  1.00  0.00           C  
ATOM    852  NH1 ARG A 347       9.721   7.323 -11.692  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       8.031   7.869 -13.187  1.00  0.00           N  
ATOM    854  H   ARG A 347       6.739   2.419 -10.433  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.241   2.303  -9.646  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       6.967   3.997  -8.529  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       8.622   4.265  -8.021  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.316   4.661 -10.365  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       7.702   4.286 -10.934  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       6.988   6.223  -9.227  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       8.658   6.721  -9.415  1.00  0.00           H  
ATOM    862  HE  ARG A 347       6.557   6.811 -11.475  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      10.014   6.919 -10.826  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      10.397   7.724 -12.311  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       7.062   7.872 -13.435  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       8.707   8.270 -13.805  1.00  0.00           H  
ATOM    867  N   MET A 348       7.271   1.254  -7.236  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.218   0.555  -5.963  1.00  0.00           C  
ATOM    869  C   MET A 348       6.708  -0.876  -6.144  1.00  0.00           C  
ATOM    870  O   MET A 348       6.079  -1.192  -7.153  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.294   1.309  -5.005  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.638   0.992  -3.548  1.00  0.00           C  
ATOM    873  SD  MET A 348       5.923   2.223  -2.470  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.236   1.644  -2.414  1.00  0.00           C  
ATOM    875  H   MET A 348       6.388   1.369  -7.692  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.244   0.539  -5.595  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.382   2.382  -5.178  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.257   1.038  -5.205  1.00  0.00           H  
ATOM    879  HG2 MET A 348       6.262   0.004  -3.284  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.720   0.967  -3.418  1.00  0.00           H  
ATOM    881  HE1 MET A 348       3.628   2.229  -3.104  1.00  0.00           H  
ATOM    882  HE2 MET A 348       4.202   0.593  -2.702  1.00  0.00           H  
ATOM    883  HE3 MET A 348       3.847   1.756  -1.402  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.997  -1.703  -5.151  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.576  -3.094  -5.187  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.787  -3.417  -3.917  1.00  0.00           C  
ATOM    887  O   ASN A 349       6.221  -3.091  -2.813  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.782  -4.033  -5.247  1.00  0.00           C  
ATOM    889  CG  ASN A 349       7.605  -5.084  -6.345  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.764  -5.963  -6.269  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       8.443  -4.943  -7.368  1.00  0.00           N  
ATOM    892  H   ASN A 349       7.509  -1.439  -4.333  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.971  -3.186  -6.089  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.688  -3.457  -5.432  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.911  -4.527  -4.284  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       9.111  -4.198  -7.369  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       8.406  -5.581  -8.137  1.00  0.00           H  
ATOM    898  N   GLY A 350       4.642  -4.053  -4.115  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.789  -4.423  -2.999  1.00  0.00           C  
ATOM    900  C   GLY A 350       2.328  -4.067  -3.284  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.959  -3.814  -4.430  1.00  0.00           O  
ATOM    902  H   GLY A 350       4.296  -4.314  -5.017  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       3.875  -5.493  -2.810  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       4.122  -3.912  -2.097  1.00  0.00           H  
ATOM    905  N   PHE A 351       1.536  -4.059  -2.222  1.00  0.00           N  
ATOM    906  CA  PHE A 351       0.124  -3.738  -2.343  1.00  0.00           C  
ATOM    907  C   PHE A 351      -0.367  -2.958  -1.122  1.00  0.00           C  
ATOM    908  O   PHE A 351       0.264  -2.986  -0.067  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -0.631  -5.066  -2.423  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -0.769  -5.785  -1.079  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -1.794  -5.470  -0.241  1.00  0.00           C  
ATOM    912  CD2 PHE A 351       0.132  -6.738  -0.722  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -1.922  -6.137   1.006  1.00  0.00           C  
ATOM    914  CE2 PHE A 351       0.004  -7.405   0.525  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -1.020  -7.090   1.363  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.844  -4.266  -1.293  1.00  0.00           H  
ATOM    917  HA  PHE A 351       0.008  -3.124  -3.236  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -1.626  -4.883  -2.829  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.117  -5.724  -3.123  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -2.516  -4.706  -0.528  1.00  0.00           H  
ATOM    921  HD2 PHE A 351       0.954  -6.991  -1.393  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -2.743  -5.885   1.677  1.00  0.00           H  
ATOM    923  HE2 PHE A 351       0.727  -8.169   0.811  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -1.118  -7.602   2.320  1.00  0.00           H  
ATOM    925  N   ILE A 352      -1.490  -2.278  -1.307  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.073  -1.491  -0.234  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.281  -2.235   0.340  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.195  -2.603  -0.396  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.397  -0.078  -0.722  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.118   0.696  -1.050  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.272   0.665   0.291  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.413   2.184  -1.250  1.00  0.00           C  
ATOM    933  H   ILE A 352      -1.997  -2.260  -2.169  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.321  -1.398   0.549  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -2.971  -0.158  -1.645  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.396   0.569  -0.243  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -0.663   0.287  -1.952  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -2.672   0.934   1.160  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -3.673   1.568  -0.169  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -4.094   0.020   0.602  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -2.450   2.310  -1.562  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -1.248   2.716  -0.313  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -0.751   2.585  -2.017  1.00  0.00           H  
ATOM    944  N   ASP A 353      -3.245  -2.435   1.649  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -4.325  -3.129   2.330  1.00  0.00           C  
ATOM    946  C   ASP A 353      -5.420  -2.125   2.695  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.228  -1.283   3.571  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -3.831  -3.781   3.623  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -4.884  -4.592   4.381  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -6.016  -4.681   3.859  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -4.534  -5.103   5.467  1.00  0.00           O  
ATOM    952  H   ASP A 353      -2.497  -2.133   2.240  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -4.670  -3.884   1.624  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -2.993  -4.436   3.385  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -3.450  -3.002   4.283  1.00  0.00           H  
ATOM    956  N   GLN A 354      -6.544  -2.247   2.005  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -7.670  -1.361   2.246  1.00  0.00           C  
ATOM    958  C   GLN A 354      -8.572  -1.934   3.340  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.416  -1.226   3.889  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -8.459  -1.114   0.958  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -7.723  -0.132   0.044  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -8.671   0.954  -0.470  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -9.695   1.252   0.123  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.273   1.527  -1.602  1.00  0.00           N  
ATOM    965  H   GLN A 354      -6.692  -2.935   1.294  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.232  -0.421   2.582  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -8.612  -2.058   0.435  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.446  -0.720   1.202  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -6.898   0.328   0.588  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.289  -0.670  -0.799  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -7.422   1.236  -2.038  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -8.826   2.249  -2.018  1.00  0.00           H  
ATOM    973  N   ILE A 355      -8.365  -3.211   3.626  1.00  0.00           N  
ATOM    974  CA  ILE A 355      -9.149  -3.887   4.645  1.00  0.00           C  
ATOM    975  C   ILE A 355      -8.780  -3.328   6.020  1.00  0.00           C  
ATOM    976  O   ILE A 355      -9.651  -3.126   6.866  1.00  0.00           O  
ATOM    977  CB  ILE A 355      -8.980  -5.404   4.532  1.00  0.00           C  
ATOM    978  CG1 ILE A 355      -9.306  -5.888   3.118  1.00  0.00           C  
ATOM    979  CG2 ILE A 355      -9.812  -6.128   5.592  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -8.458  -7.106   2.746  1.00  0.00           C  
ATOM    981  H   ILE A 355      -7.677  -3.780   3.175  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -10.198  -3.664   4.451  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -7.934  -5.646   4.722  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -10.364  -6.143   3.052  1.00  0.00           H  
ATOM    985 HG13 ILE A 355      -9.127  -5.084   2.404  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -10.623  -6.672   5.109  1.00  0.00           H  
ATOM    987 HG22 ILE A 355      -9.178  -6.829   6.135  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -10.227  -5.400   6.289  1.00  0.00           H  
ATOM    989 HD11 ILE A 355      -8.103  -7.593   3.655  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.062  -7.808   2.171  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -7.605  -6.786   2.149  1.00  0.00           H  
ATOM    992  N   ASP A 356      -7.489  -3.093   6.202  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -6.995  -2.561   7.460  1.00  0.00           C  
ATOM    994  C   ASP A 356      -6.576  -1.103   7.263  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.379  -0.373   8.234  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -5.773  -3.342   7.947  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -6.086  -4.534   8.854  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -6.783  -4.309   9.867  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -5.622  -5.644   8.513  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -6.788  -3.260   5.509  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -7.823  -2.666   8.161  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.221  -3.701   7.078  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -5.114  -2.660   8.484  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -6.452  -0.722   6.000  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.060   0.636   5.663  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.571   0.860   5.934  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.156   1.971   6.262  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -6.614  -1.321   5.217  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.276   0.831   4.613  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.650   1.344   6.246  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -3.807  -0.212   5.785  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.373  -0.147   6.009  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -1.644  -0.366   4.682  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.136  -1.081   3.810  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -1.958  -1.126   7.109  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -2.682  -0.818   8.421  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -0.438  -1.142   7.283  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -2.467  -1.936   9.442  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.153  -1.112   5.518  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.144   0.856   6.368  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.257  -2.129   6.804  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.319   0.126   8.827  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -3.748  -0.694   8.231  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.026  -0.182   6.972  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.194  -1.319   8.331  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.010  -1.936   6.671  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -2.062  -1.515  10.362  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -3.419  -2.423   9.654  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -1.767  -2.667   9.038  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.482   0.262   4.571  1.00  0.00           N  
ATOM   1031  CA  VAL A 359       0.320   0.144   3.366  1.00  0.00           C  
ATOM   1032  C   VAL A 359       1.318  -1.004   3.532  1.00  0.00           C  
ATOM   1033  O   VAL A 359       2.196  -0.948   4.392  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       0.993   1.482   3.053  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       2.072   1.315   1.980  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359      -0.039   2.531   2.635  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.089   0.841   5.286  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.355  -0.095   2.544  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.478   1.834   3.963  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       2.189   2.251   1.434  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       3.017   1.049   2.453  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       1.777   0.526   1.288  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359      -0.858   2.541   3.354  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359       0.433   3.513   2.606  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359      -0.426   2.285   1.646  1.00  0.00           H  
ATOM   1046  N   HIS A 360       1.151  -2.017   2.696  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       2.026  -3.176   2.740  1.00  0.00           C  
ATOM   1048  C   HIS A 360       3.295  -2.892   1.933  1.00  0.00           C  
ATOM   1049  O   HIS A 360       3.245  -2.781   0.709  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       1.291  -4.431   2.265  1.00  0.00           C  
ATOM   1051  CG  HIS A 360       1.007  -5.429   3.362  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360       1.650  -6.651   3.450  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360       0.143  -5.372   4.417  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360       1.187  -7.293   4.512  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360       0.252  -6.499   5.109  1.00  0.00           N  
ATOM   1056  H   HIS A 360       0.434  -2.055   1.999  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       2.296  -3.325   3.785  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.348  -4.135   1.804  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.885  -4.917   1.491  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       2.347  -6.991   2.818  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -0.524  -4.542   4.650  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360       1.498  -8.281   4.849  1.00  0.00           H  
ATOM   1063  N   PHE A 361       4.402  -2.781   2.652  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.682  -2.512   2.019  1.00  0.00           C  
ATOM   1065  C   PHE A 361       6.499  -3.797   1.865  1.00  0.00           C  
ATOM   1066  O   PHE A 361       6.342  -4.733   2.647  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       6.439  -1.546   2.933  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       6.248  -0.071   2.574  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       6.589   0.376   1.336  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       5.739   0.792   3.493  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       6.413   1.745   1.002  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       5.562   2.161   3.160  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       5.903   2.609   1.921  1.00  0.00           C  
ATOM   1074  H   PHE A 361       4.434  -2.873   3.648  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       5.474  -2.096   1.033  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       6.113  -1.705   3.961  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       7.502  -1.785   2.895  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       6.998  -0.315   0.599  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       5.466   0.433   4.485  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       6.685   2.104   0.010  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       5.154   2.853   3.896  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       5.768   3.660   1.666  1.00  0.00           H  
ATOM   1083  N   GLU A 362       7.353  -3.799   0.853  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       8.195  -4.953   0.587  1.00  0.00           C  
ATOM   1085  C   GLU A 362       9.434  -4.924   1.484  1.00  0.00           C  
ATOM   1086  O   GLU A 362      10.039  -3.871   1.679  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       8.589  -5.015  -0.890  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       9.632  -3.947  -1.225  1.00  0.00           C  
ATOM   1089  CD  GLU A 362      10.218  -4.171  -2.621  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362      10.333  -5.354  -3.005  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362      10.536  -3.153  -3.272  1.00  0.00           O  
ATOM   1092  H   GLU A 362       7.475  -3.033   0.222  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       7.582  -5.821   0.830  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       8.988  -6.003  -1.123  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       7.706  -4.873  -1.512  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       9.176  -2.959  -1.172  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362      10.431  -3.969  -0.484  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.775  -6.093   2.006  1.00  0.00           N  
ATOM   1099  CA  THR A 363      10.931  -6.216   2.878  1.00  0.00           C  
ATOM   1100  C   THR A 363      12.031  -7.029   2.194  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.744  -7.940   1.420  1.00  0.00           O  
ATOM   1102  CB  THR A 363      10.462  -6.821   4.203  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      11.671  -7.144   4.884  1.00  0.00           O  
ATOM   1104  CG2 THR A 363       9.767  -8.171   4.016  1.00  0.00           C  
ATOM   1105  H   THR A 363       9.277  -6.945   1.842  1.00  0.00           H  
ATOM   1106  HA  THR A 363      11.334  -5.219   3.056  1.00  0.00           H  
ATOM   1107  HB  THR A 363       9.821  -6.125   4.743  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      12.125  -7.910   4.429  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       9.973  -8.551   3.015  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      10.141  -8.878   4.756  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       8.691  -8.047   4.143  1.00  0.00           H  
ATOM   1112  N   ARG A 364      13.268  -6.670   2.505  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      14.413  -7.355   1.929  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.168  -8.865   1.900  1.00  0.00           C  
ATOM   1115  O   ARG A 364      13.671  -9.436   2.869  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.686  -7.067   2.729  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      16.585  -6.074   1.989  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      16.009  -4.658   2.054  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      17.087  -3.687   2.346  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      17.676  -3.555   3.542  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      17.295  -4.332   4.566  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      18.645  -2.646   3.715  1.00  0.00           N  
ATOM   1123  H   ARG A 364      13.493  -5.927   3.135  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      14.501  -6.952   0.920  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.422  -6.665   3.707  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      16.229  -7.996   2.902  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      17.583  -6.086   2.427  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      16.690  -6.380   0.947  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      15.528  -4.408   1.109  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      15.241  -4.605   2.826  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      17.395  -3.092   1.604  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      16.571  -5.009   4.437  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      17.735  -4.233   5.459  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      18.930  -2.067   2.951  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      19.085  -2.548   4.608  1.00  0.00           H  
ATOM   1136  N   GLU A 365      14.530  -9.469   0.778  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      14.356 -10.902   0.609  1.00  0.00           C  
ATOM   1138  C   GLU A 365      14.842 -11.645   1.855  1.00  0.00           C  
ATOM   1139  O   GLU A 365      15.958 -11.421   2.320  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      15.080 -11.399  -0.644  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      14.270 -11.089  -1.904  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      15.189 -10.880  -3.109  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      16.281 -10.310  -2.897  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      14.779 -11.295  -4.215  1.00  0.00           O  
ATOM   1145  H   GLU A 365      14.934  -8.997  -0.006  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      13.283 -11.051   0.485  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      16.060 -10.928  -0.712  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      15.247 -12.473  -0.569  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      13.579 -11.907  -2.107  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      13.667 -10.195  -1.743  1.00  0.00           H  
ATOM   1151  N   ALA A 366      13.980 -12.516   2.360  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      14.308 -13.294   3.542  1.00  0.00           C  
ATOM   1153  C   ALA A 366      14.395 -12.362   4.753  1.00  0.00           C  
ATOM   1154  O   ALA A 366      15.197 -11.429   4.765  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      15.608 -14.063   3.303  1.00  0.00           C  
ATOM   1156  H   ALA A 366      13.074 -12.692   1.976  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      13.501 -14.009   3.703  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      15.447 -15.121   3.508  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      15.920 -13.937   2.266  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      16.384 -13.679   3.965  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
MODEL      20
ATOM     66  N   GLY A 296      -1.147  16.564  -9.933  1.00  0.00           N  
ATOM     67  CA  GLY A 296       0.209  17.037 -10.155  1.00  0.00           C  
ATOM     68  C   GLY A 296       0.541  18.205  -9.224  1.00  0.00           C  
ATOM     69  O   GLY A 296       0.711  19.336  -9.678  1.00  0.00           O  
ATOM     70  H   GLY A 296      -1.578  16.895  -9.094  1.00  0.00           H  
ATOM     71  HA2 GLY A 296       0.914  16.222  -9.987  1.00  0.00           H  
ATOM     72  HA3 GLY A 296       0.324  17.350 -11.192  1.00  0.00           H  
ATOM     73  N   SER A 297       0.623  17.892  -7.940  1.00  0.00           N  
ATOM     74  CA  SER A 297       0.932  18.902  -6.941  1.00  0.00           C  
ATOM     75  C   SER A 297       2.447  19.089  -6.837  1.00  0.00           C  
ATOM     76  O   SER A 297       3.210  18.166  -7.118  1.00  0.00           O  
ATOM     77  CB  SER A 297       0.349  18.525  -5.578  1.00  0.00           C  
ATOM     78  OG  SER A 297      -1.076  18.539  -5.585  1.00  0.00           O  
ATOM     79  H   SER A 297       0.483  16.970  -7.579  1.00  0.00           H  
ATOM     80  HA  SER A 297       0.457  19.816  -7.299  1.00  0.00           H  
ATOM     81  HB2 SER A 297       0.700  17.533  -5.295  1.00  0.00           H  
ATOM     82  HB3 SER A 297       0.714  19.221  -4.823  1.00  0.00           H  
ATOM     83  HG  SER A 297      -1.428  17.728  -5.118  1.00  0.00           H  
ATOM     84  N   SER A 298       2.836  20.289  -6.433  1.00  0.00           N  
ATOM     85  CA  SER A 298       4.247  20.608  -6.288  1.00  0.00           C  
ATOM     86  C   SER A 298       4.567  20.908  -4.822  1.00  0.00           C  
ATOM     87  O   SER A 298       4.653  22.070  -4.427  1.00  0.00           O  
ATOM     88  CB  SER A 298       4.635  21.797  -7.170  1.00  0.00           C  
ATOM     89  OG  SER A 298       4.950  21.393  -8.500  1.00  0.00           O  
ATOM     90  H   SER A 298       2.209  21.034  -6.207  1.00  0.00           H  
ATOM     91  HA  SER A 298       4.780  19.719  -6.622  1.00  0.00           H  
ATOM     92  HB2 SER A 298       3.816  22.515  -7.193  1.00  0.00           H  
ATOM     93  HB3 SER A 298       5.494  22.307  -6.733  1.00  0.00           H  
ATOM     94  HG  SER A 298       4.128  21.419  -9.069  1.00  0.00           H  
ATOM     95  N   ILE A 299       4.736  19.840  -4.056  1.00  0.00           N  
ATOM     96  CA  ILE A 299       5.046  19.975  -2.643  1.00  0.00           C  
ATOM     97  C   ILE A 299       6.498  19.559  -2.402  1.00  0.00           C  
ATOM     98  O   ILE A 299       6.828  18.376  -2.469  1.00  0.00           O  
ATOM     99  CB  ILE A 299       4.035  19.198  -1.797  1.00  0.00           C  
ATOM    100  CG1 ILE A 299       2.711  19.026  -2.545  1.00  0.00           C  
ATOM    101  CG2 ILE A 299       3.840  19.859  -0.431  1.00  0.00           C  
ATOM    102  CD1 ILE A 299       2.663  17.681  -3.272  1.00  0.00           C  
ATOM    103  H   ILE A 299       4.665  18.899  -4.386  1.00  0.00           H  
ATOM    104  HA  ILE A 299       4.940  21.028  -2.384  1.00  0.00           H  
ATOM    105  HB  ILE A 299       4.435  18.200  -1.618  1.00  0.00           H  
ATOM    106 HG12 ILE A 299       1.881  19.093  -1.842  1.00  0.00           H  
ATOM    107 HG13 ILE A 299       2.587  19.837  -3.263  1.00  0.00           H  
ATOM    108 HG21 ILE A 299       3.153  20.699  -0.529  1.00  0.00           H  
ATOM    109 HG22 ILE A 299       3.428  19.132   0.269  1.00  0.00           H  
ATOM    110 HG23 ILE A 299       4.801  20.216  -0.060  1.00  0.00           H  
ATOM    111 HD11 ILE A 299       3.062  17.798  -4.280  1.00  0.00           H  
ATOM    112 HD12 ILE A 299       3.261  16.951  -2.727  1.00  0.00           H  
ATOM    113 HD13 ILE A 299       1.630  17.335  -3.329  1.00  0.00           H  
ATOM    114  N   LEU A 300       7.327  20.555  -2.126  1.00  0.00           N  
ATOM    115  CA  LEU A 300       8.737  20.307  -1.874  1.00  0.00           C  
ATOM    116  C   LEU A 300       9.258  19.280  -2.882  1.00  0.00           C  
ATOM    117  O   LEU A 300       8.611  19.015  -3.894  1.00  0.00           O  
ATOM    118  CB  LEU A 300       8.958  19.904  -0.415  1.00  0.00           C  
ATOM    119  CG  LEU A 300       8.772  18.419  -0.094  1.00  0.00           C  
ATOM    120  CD1 LEU A 300      10.121  17.739   0.152  1.00  0.00           C  
ATOM    121  CD2 LEU A 300       7.812  18.228   1.081  1.00  0.00           C  
ATOM    122  H   LEU A 300       7.051  21.514  -2.073  1.00  0.00           H  
ATOM    123  HA  LEU A 300       9.267  21.246  -2.033  1.00  0.00           H  
ATOM    124  HB2 LEU A 300       9.968  20.194  -0.128  1.00  0.00           H  
ATOM    125  HB3 LEU A 300       8.272  20.478   0.208  1.00  0.00           H  
ATOM    126  HG  LEU A 300       8.321  17.936  -0.961  1.00  0.00           H  
ATOM    127 HD11 LEU A 300      10.913  18.487   0.136  1.00  0.00           H  
ATOM    128 HD12 LEU A 300      10.106  17.244   1.123  1.00  0.00           H  
ATOM    129 HD13 LEU A 300      10.303  17.001  -0.629  1.00  0.00           H  
ATOM    130 HD21 LEU A 300       7.293  17.276   0.975  1.00  0.00           H  
ATOM    131 HD22 LEU A 300       8.374  18.234   2.015  1.00  0.00           H  
ATOM    132 HD23 LEU A 300       7.084  19.039   1.091  1.00  0.00           H  
ATOM    133  N   ASP A 301      10.422  18.730  -2.570  1.00  0.00           N  
ATOM    134  CA  ASP A 301      11.037  17.738  -3.435  1.00  0.00           C  
ATOM    135  C   ASP A 301      10.084  16.552  -3.602  1.00  0.00           C  
ATOM    136  O   ASP A 301       9.864  15.791  -2.661  1.00  0.00           O  
ATOM    137  CB  ASP A 301      12.342  17.215  -2.832  1.00  0.00           C  
ATOM    138  CG  ASP A 301      13.141  16.275  -3.738  1.00  0.00           C  
ATOM    139  OD1 ASP A 301      12.637  15.989  -4.845  1.00  0.00           O  
ATOM    140  OD2 ASP A 301      14.239  15.865  -3.302  1.00  0.00           O  
ATOM    141  H   ASP A 301      10.941  18.951  -1.744  1.00  0.00           H  
ATOM    142  HA  ASP A 301      11.226  18.256  -4.375  1.00  0.00           H  
ATOM    143  HB2 ASP A 301      12.971  18.066  -2.571  1.00  0.00           H  
ATOM    144  HB3 ASP A 301      12.112  16.692  -1.904  1.00  0.00           H  
ATOM    145  N   ARG A 302       9.545  16.432  -4.806  1.00  0.00           N  
ATOM    146  CA  ARG A 302       8.622  15.352  -5.108  1.00  0.00           C  
ATOM    147  C   ARG A 302       9.379  14.030  -5.252  1.00  0.00           C  
ATOM    148  O   ARG A 302       8.816  12.960  -5.026  1.00  0.00           O  
ATOM    149  CB  ARG A 302       7.849  15.632  -6.399  1.00  0.00           C  
ATOM    150  CG  ARG A 302       6.634  14.711  -6.521  1.00  0.00           C  
ATOM    151  CD  ARG A 302       5.496  15.181  -5.612  1.00  0.00           C  
ATOM    152  NE  ARG A 302       4.191  14.799  -6.196  1.00  0.00           N  
ATOM    153  CZ  ARG A 302       3.711  15.289  -7.347  1.00  0.00           C  
ATOM    154  NH1 ARG A 302       4.425  16.183  -8.044  1.00  0.00           N  
ATOM    155  NH2 ARG A 302       2.516  14.885  -7.801  1.00  0.00           N  
ATOM    156  H   ARG A 302       9.730  17.055  -5.566  1.00  0.00           H  
ATOM    157  HA  ARG A 302       7.939  15.322  -4.258  1.00  0.00           H  
ATOM    158  HB2 ARG A 302       7.525  16.672  -6.414  1.00  0.00           H  
ATOM    159  HB3 ARG A 302       8.506  15.490  -7.257  1.00  0.00           H  
ATOM    160  HG2 ARG A 302       6.292  14.690  -7.556  1.00  0.00           H  
ATOM    161  HG3 ARG A 302       6.917  13.692  -6.258  1.00  0.00           H  
ATOM    162  HD2 ARG A 302       5.604  14.738  -4.622  1.00  0.00           H  
ATOM    163  HD3 ARG A 302       5.544  16.262  -5.485  1.00  0.00           H  
ATOM    164  HE  ARG A 302       3.633  14.133  -5.701  1.00  0.00           H  
ATOM    165 HH11 ARG A 302       5.316  16.485  -7.706  1.00  0.00           H  
ATOM    166 HH12 ARG A 302       4.066  16.549  -8.903  1.00  0.00           H  
ATOM    167 HH21 ARG A 302       1.983  14.218  -7.280  1.00  0.00           H  
ATOM    168 HH22 ARG A 302       2.158  15.251  -8.659  1.00  0.00           H  
ATOM    169  N   ALA A 303      10.644  14.148  -5.626  1.00  0.00           N  
ATOM    170  CA  ALA A 303      11.485  12.976  -5.803  1.00  0.00           C  
ATOM    171  C   ALA A 303      11.773  12.350  -4.437  1.00  0.00           C  
ATOM    172  O   ALA A 303      11.825  11.128  -4.308  1.00  0.00           O  
ATOM    173  CB  ALA A 303      12.763  13.371  -6.545  1.00  0.00           C  
ATOM    174  H   ALA A 303      11.095  15.022  -5.808  1.00  0.00           H  
ATOM    175  HA  ALA A 303      10.933  12.260  -6.412  1.00  0.00           H  
ATOM    176  HB1 ALA A 303      12.610  13.260  -7.618  1.00  0.00           H  
ATOM    177  HB2 ALA A 303      13.009  14.409  -6.318  1.00  0.00           H  
ATOM    178  HB3 ALA A 303      13.582  12.726  -6.226  1.00  0.00           H  
ATOM    179  N   VAL A 304      11.953  13.217  -3.451  1.00  0.00           N  
ATOM    180  CA  VAL A 304      12.235  12.764  -2.099  1.00  0.00           C  
ATOM    181  C   VAL A 304      11.084  11.881  -1.611  1.00  0.00           C  
ATOM    182  O   VAL A 304      11.313  10.844  -0.991  1.00  0.00           O  
ATOM    183  CB  VAL A 304      12.494  13.966  -1.188  1.00  0.00           C  
ATOM    184  CG1 VAL A 304      11.231  14.352  -0.417  1.00  0.00           C  
ATOM    185  CG2 VAL A 304      13.657  13.689  -0.233  1.00  0.00           C  
ATOM    186  H   VAL A 304      11.909  14.209  -3.563  1.00  0.00           H  
ATOM    187  HA  VAL A 304      13.145  12.166  -2.135  1.00  0.00           H  
ATOM    188  HB  VAL A 304      12.773  14.810  -1.819  1.00  0.00           H  
ATOM    189 HG11 VAL A 304      11.035  13.608   0.355  1.00  0.00           H  
ATOM    190 HG12 VAL A 304      11.372  15.329   0.046  1.00  0.00           H  
ATOM    191 HG13 VAL A 304      10.385  14.394  -1.103  1.00  0.00           H  
ATOM    192 HG21 VAL A 304      14.464  13.198  -0.776  1.00  0.00           H  
ATOM    193 HG22 VAL A 304      14.017  14.630   0.183  1.00  0.00           H  
ATOM    194 HG23 VAL A 304      13.316  13.041   0.575  1.00  0.00           H  
ATOM    195  N   ILE A 305       9.872  12.326  -1.909  1.00  0.00           N  
ATOM    196  CA  ILE A 305       8.686  11.589  -1.509  1.00  0.00           C  
ATOM    197  C   ILE A 305       8.659  10.241  -2.231  1.00  0.00           C  
ATOM    198  O   ILE A 305       8.325   9.219  -1.634  1.00  0.00           O  
ATOM    199  CB  ILE A 305       7.430  12.433  -1.735  1.00  0.00           C  
ATOM    200  CG1 ILE A 305       7.476  13.718  -0.906  1.00  0.00           C  
ATOM    201  CG2 ILE A 305       6.164  11.618  -1.459  1.00  0.00           C  
ATOM    202  CD1 ILE A 305       7.042  14.925  -1.741  1.00  0.00           C  
ATOM    203  H   ILE A 305       9.695  13.171  -2.414  1.00  0.00           H  
ATOM    204  HA  ILE A 305       8.761  11.405  -0.437  1.00  0.00           H  
ATOM    205  HB  ILE A 305       7.400  12.727  -2.784  1.00  0.00           H  
ATOM    206 HG12 ILE A 305       6.824  13.619  -0.038  1.00  0.00           H  
ATOM    207 HG13 ILE A 305       8.486  13.877  -0.530  1.00  0.00           H  
ATOM    208 HG21 ILE A 305       6.279  10.617  -1.875  1.00  0.00           H  
ATOM    209 HG22 ILE A 305       6.005  11.548  -0.383  1.00  0.00           H  
ATOM    210 HG23 ILE A 305       5.308  12.108  -1.922  1.00  0.00           H  
ATOM    211 HD11 ILE A 305       6.785  14.597  -2.748  1.00  0.00           H  
ATOM    212 HD12 ILE A 305       6.173  15.393  -1.279  1.00  0.00           H  
ATOM    213 HD13 ILE A 305       7.859  15.645  -1.791  1.00  0.00           H  
ATOM    214  N   GLU A 306       9.016  10.282  -3.507  1.00  0.00           N  
ATOM    215  CA  GLU A 306       9.038   9.077  -4.317  1.00  0.00           C  
ATOM    216  C   GLU A 306      10.121   8.120  -3.816  1.00  0.00           C  
ATOM    217  O   GLU A 306       9.899   6.913  -3.735  1.00  0.00           O  
ATOM    218  CB  GLU A 306       9.244   9.413  -5.795  1.00  0.00           C  
ATOM    219  CG  GLU A 306       8.003  10.089  -6.382  1.00  0.00           C  
ATOM    220  CD  GLU A 306       7.725   9.588  -7.800  1.00  0.00           C  
ATOM    221  OE1 GLU A 306       8.662   9.664  -8.623  1.00  0.00           O  
ATOM    222  OE2 GLU A 306       6.580   9.141  -8.030  1.00  0.00           O  
ATOM    223  H   GLU A 306       9.287  11.118  -3.985  1.00  0.00           H  
ATOM    224  HA  GLU A 306       8.055   8.623  -4.188  1.00  0.00           H  
ATOM    225  HB2 GLU A 306      10.107  10.070  -5.906  1.00  0.00           H  
ATOM    226  HB3 GLU A 306       9.464   8.502  -6.352  1.00  0.00           H  
ATOM    227  HG2 GLU A 306       7.141   9.890  -5.746  1.00  0.00           H  
ATOM    228  HG3 GLU A 306       8.146  11.170  -6.396  1.00  0.00           H  
ATOM    229  N   HIS A 307      11.271   8.695  -3.494  1.00  0.00           N  
ATOM    230  CA  HIS A 307      12.389   7.908  -3.003  1.00  0.00           C  
ATOM    231  C   HIS A 307      12.086   7.411  -1.588  1.00  0.00           C  
ATOM    232  O   HIS A 307      12.294   6.238  -1.281  1.00  0.00           O  
ATOM    233  CB  HIS A 307      13.692   8.706  -3.084  1.00  0.00           C  
ATOM    234  CG  HIS A 307      14.872   7.908  -3.586  1.00  0.00           C  
ATOM    235  ND1 HIS A 307      14.970   7.456  -4.891  1.00  0.00           N  
ATOM    236  CD2 HIS A 307      16.000   7.487  -2.946  1.00  0.00           C  
ATOM    237  CE1 HIS A 307      16.110   6.793  -5.018  1.00  0.00           C  
ATOM    238  NE2 HIS A 307      16.747   6.813  -3.812  1.00  0.00           N  
ATOM    239  H   HIS A 307      11.443   9.677  -3.563  1.00  0.00           H  
ATOM    240  HA  HIS A 307      12.484   7.050  -3.668  1.00  0.00           H  
ATOM    241  HB2 HIS A 307      13.541   9.563  -3.740  1.00  0.00           H  
ATOM    242  HB3 HIS A 307      13.927   9.099  -2.095  1.00  0.00           H  
ATOM    243  HD1 HIS A 307      14.295   7.604  -5.614  1.00  0.00           H  
ATOM    244  HD2 HIS A 307      16.247   7.673  -1.901  1.00  0.00           H  
ATOM    245  HE1 HIS A 307      16.475   6.316  -5.928  1.00  0.00           H  
ATOM    246  N   ASN A 308      11.598   8.327  -0.765  1.00  0.00           N  
ATOM    247  CA  ASN A 308      11.264   7.997   0.609  1.00  0.00           C  
ATOM    248  C   ASN A 308      10.264   6.838   0.622  1.00  0.00           C  
ATOM    249  O   ASN A 308      10.279   6.011   1.532  1.00  0.00           O  
ATOM    250  CB  ASN A 308      10.617   9.187   1.321  1.00  0.00           C  
ATOM    251  CG  ASN A 308      11.652   9.969   2.133  1.00  0.00           C  
ATOM    252  OD1 ASN A 308      12.148   9.518   3.152  1.00  0.00           O  
ATOM    253  ND2 ASN A 308      11.948  11.162   1.626  1.00  0.00           N  
ATOM    254  H   ASN A 308      11.432   9.279  -1.024  1.00  0.00           H  
ATOM    255  HA  ASN A 308      12.212   7.735   1.080  1.00  0.00           H  
ATOM    256  HB2 ASN A 308      10.153   9.845   0.586  1.00  0.00           H  
ATOM    257  HB3 ASN A 308       9.824   8.834   1.979  1.00  0.00           H  
ATOM    258 HD21 ASN A 308      11.504  11.472   0.785  1.00  0.00           H  
ATOM    259 HD22 ASN A 308      12.615  11.749   2.085  1.00  0.00           H  
ATOM    260  N   LEU A 309       9.420   6.816  -0.398  1.00  0.00           N  
ATOM    261  CA  LEU A 309       8.415   5.773  -0.516  1.00  0.00           C  
ATOM    262  C   LEU A 309       9.103   4.441  -0.821  1.00  0.00           C  
ATOM    263  O   LEU A 309       8.650   3.388  -0.374  1.00  0.00           O  
ATOM    264  CB  LEU A 309       7.353   6.166  -1.544  1.00  0.00           C  
ATOM    265  CG  LEU A 309       6.123   6.892  -0.995  1.00  0.00           C  
ATOM    266  CD1 LEU A 309       5.555   7.867  -2.028  1.00  0.00           C  
ATOM    267  CD2 LEU A 309       5.070   5.896  -0.507  1.00  0.00           C  
ATOM    268  H   LEU A 309       9.414   7.493  -1.135  1.00  0.00           H  
ATOM    269  HA  LEU A 309       7.915   5.691   0.449  1.00  0.00           H  
ATOM    270  HB2 LEU A 309       7.820   6.802  -2.296  1.00  0.00           H  
ATOM    271  HB3 LEU A 309       7.018   5.263  -2.055  1.00  0.00           H  
ATOM    272  HG  LEU A 309       6.432   7.482  -0.132  1.00  0.00           H  
ATOM    273 HD11 LEU A 309       4.598   7.493  -2.392  1.00  0.00           H  
ATOM    274 HD12 LEU A 309       5.411   8.844  -1.566  1.00  0.00           H  
ATOM    275 HD13 LEU A 309       6.250   7.959  -2.862  1.00  0.00           H  
ATOM    276 HD21 LEU A 309       5.010   5.060  -1.204  1.00  0.00           H  
ATOM    277 HD22 LEU A 309       5.350   5.526   0.480  1.00  0.00           H  
ATOM    278 HD23 LEU A 309       4.101   6.391  -0.448  1.00  0.00           H  
ATOM    279  N   LEU A 310      10.186   4.530  -1.578  1.00  0.00           N  
ATOM    280  CA  LEU A 310      10.941   3.345  -1.948  1.00  0.00           C  
ATOM    281  C   LEU A 310      11.736   2.854  -0.737  1.00  0.00           C  
ATOM    282  O   LEU A 310      11.803   1.653  -0.479  1.00  0.00           O  
ATOM    283  CB  LEU A 310      11.805   3.622  -3.180  1.00  0.00           C  
ATOM    284  CG  LEU A 310      11.089   3.553  -4.530  1.00  0.00           C  
ATOM    285  CD1 LEU A 310      12.088   3.642  -5.686  1.00  0.00           C  
ATOM    286  CD2 LEU A 310      10.215   2.301  -4.624  1.00  0.00           C  
ATOM    287  H   LEU A 310      10.548   5.390  -1.937  1.00  0.00           H  
ATOM    288  HA  LEU A 310      10.222   2.573  -2.225  1.00  0.00           H  
ATOM    289  HB2 LEU A 310      12.245   4.614  -3.075  1.00  0.00           H  
ATOM    290  HB3 LEU A 310      12.628   2.907  -3.190  1.00  0.00           H  
ATOM    291  HG  LEU A 310      10.427   4.415  -4.610  1.00  0.00           H  
ATOM    292 HD11 LEU A 310      12.023   4.628  -6.147  1.00  0.00           H  
ATOM    293 HD12 LEU A 310      13.098   3.485  -5.306  1.00  0.00           H  
ATOM    294 HD13 LEU A 310      11.856   2.878  -6.427  1.00  0.00           H  
ATOM    295 HD21 LEU A 310       9.181   2.562  -4.396  1.00  0.00           H  
ATOM    296 HD22 LEU A 310      10.272   1.893  -5.633  1.00  0.00           H  
ATOM    297 HD23 LEU A 310      10.568   1.557  -3.911  1.00  0.00           H  
ATOM    298  N   SER A 311      12.319   3.808  -0.026  1.00  0.00           N  
ATOM    299  CA  SER A 311      13.107   3.487   1.152  1.00  0.00           C  
ATOM    300  C   SER A 311      12.186   3.088   2.306  1.00  0.00           C  
ATOM    301  O   SER A 311      12.447   2.110   3.005  1.00  0.00           O  
ATOM    302  CB  SER A 311      13.990   4.668   1.562  1.00  0.00           C  
ATOM    303  OG  SER A 311      15.368   4.420   1.300  1.00  0.00           O  
ATOM    304  H   SER A 311      12.260   4.782  -0.242  1.00  0.00           H  
ATOM    305  HA  SER A 311      13.738   2.648   0.858  1.00  0.00           H  
ATOM    306  HB2 SER A 311      13.673   5.561   1.024  1.00  0.00           H  
ATOM    307  HB3 SER A 311      13.853   4.871   2.624  1.00  0.00           H  
ATOM    308  HG  SER A 311      15.897   4.501   2.145  1.00  0.00           H  
ATOM    309  N   ALA A 312      11.125   3.865   2.470  1.00  0.00           N  
ATOM    310  CA  ALA A 312      10.163   3.605   3.528  1.00  0.00           C  
ATOM    311  C   ALA A 312       9.561   2.212   3.332  1.00  0.00           C  
ATOM    312  O   ALA A 312       9.063   1.608   4.281  1.00  0.00           O  
ATOM    313  CB  ALA A 312       9.099   4.704   3.532  1.00  0.00           C  
ATOM    314  H   ALA A 312      10.919   4.659   1.898  1.00  0.00           H  
ATOM    315  HA  ALA A 312      10.698   3.630   4.477  1.00  0.00           H  
ATOM    316  HB1 ALA A 312       8.710   4.837   2.523  1.00  0.00           H  
ATOM    317  HB2 ALA A 312       8.286   4.421   4.201  1.00  0.00           H  
ATOM    318  HB3 ALA A 312       9.543   5.638   3.876  1.00  0.00           H  
ATOM    319  N   SER A 313       9.626   1.743   2.094  1.00  0.00           N  
ATOM    320  CA  SER A 313       9.094   0.432   1.762  1.00  0.00           C  
ATOM    321  C   SER A 313       9.961  -0.660   2.391  1.00  0.00           C  
ATOM    322  O   SER A 313       9.442  -1.613   2.971  1.00  0.00           O  
ATOM    323  CB  SER A 313       9.014   0.239   0.246  1.00  0.00           C  
ATOM    324  OG  SER A 313       7.931  -0.609  -0.127  1.00  0.00           O  
ATOM    325  H   SER A 313      10.033   2.240   1.328  1.00  0.00           H  
ATOM    326  HA  SER A 313       8.089   0.413   2.184  1.00  0.00           H  
ATOM    327  HB2 SER A 313       8.898   1.209  -0.237  1.00  0.00           H  
ATOM    328  HB3 SER A 313       9.949  -0.188  -0.115  1.00  0.00           H  
ATOM    329  HG  SER A 313       8.017  -0.872  -1.088  1.00  0.00           H  
ATOM    330  N   LYS A 314      11.268  -0.485   2.255  1.00  0.00           N  
ATOM    331  CA  LYS A 314      12.212  -1.444   2.803  1.00  0.00           C  
ATOM    332  C   LYS A 314      12.782  -0.900   4.114  1.00  0.00           C  
ATOM    333  O   LYS A 314      13.953  -1.116   4.423  1.00  0.00           O  
ATOM    334  CB  LYS A 314      13.281  -1.796   1.767  1.00  0.00           C  
ATOM    335  CG  LYS A 314      12.654  -2.442   0.529  1.00  0.00           C  
ATOM    336  CD  LYS A 314      13.713  -3.157  -0.312  1.00  0.00           C  
ATOM    337  CE  LYS A 314      14.538  -2.155  -1.122  1.00  0.00           C  
ATOM    338  NZ  LYS A 314      15.728  -1.723  -0.355  1.00  0.00           N  
ATOM    339  H   LYS A 314      11.682   0.292   1.782  1.00  0.00           H  
ATOM    340  HA  LYS A 314      11.660  -2.359   3.020  1.00  0.00           H  
ATOM    341  HB2 LYS A 314      13.822  -0.895   1.476  1.00  0.00           H  
ATOM    342  HB3 LYS A 314      14.010  -2.477   2.207  1.00  0.00           H  
ATOM    343  HG2 LYS A 314      11.887  -3.153   0.836  1.00  0.00           H  
ATOM    344  HG3 LYS A 314      12.159  -1.679  -0.072  1.00  0.00           H  
ATOM    345  HD2 LYS A 314      14.370  -3.734   0.338  1.00  0.00           H  
ATOM    346  HD3 LYS A 314      13.230  -3.864  -0.986  1.00  0.00           H  
ATOM    347  HE2 LYS A 314      14.849  -2.607  -2.063  1.00  0.00           H  
ATOM    348  HE3 LYS A 314      13.925  -1.288  -1.372  1.00  0.00           H  
ATOM    349  HZ1 LYS A 314      15.481  -1.610   0.608  1.00  0.00           H  
ATOM    350  HZ2 LYS A 314      16.445  -2.415  -0.436  1.00  0.00           H  
ATOM    351  HZ3 LYS A 314      16.061  -0.853  -0.718  1.00  0.00           H  
ATOM    352  N   LEU A 315      11.928  -0.204   4.850  1.00  0.00           N  
ATOM    353  CA  LEU A 315      12.332   0.373   6.121  1.00  0.00           C  
ATOM    354  C   LEU A 315      11.267   0.068   7.176  1.00  0.00           C  
ATOM    355  O   LEU A 315      11.500  -0.727   8.086  1.00  0.00           O  
ATOM    356  CB  LEU A 315      12.630   1.865   5.961  1.00  0.00           C  
ATOM    357  CG  LEU A 315      14.071   2.227   5.596  1.00  0.00           C  
ATOM    358  CD1 LEU A 315      14.141   3.609   4.945  1.00  0.00           C  
ATOM    359  CD2 LEU A 315      14.989   2.120   6.815  1.00  0.00           C  
ATOM    360  H   LEU A 315      10.977  -0.033   4.592  1.00  0.00           H  
ATOM    361  HA  LEU A 315      13.262  -0.111   6.418  1.00  0.00           H  
ATOM    362  HB2 LEU A 315      11.969   2.267   5.193  1.00  0.00           H  
ATOM    363  HB3 LEU A 315      12.375   2.368   6.894  1.00  0.00           H  
ATOM    364  HG  LEU A 315      14.428   1.506   4.860  1.00  0.00           H  
ATOM    365 HD11 LEU A 315      13.192   3.830   4.457  1.00  0.00           H  
ATOM    366 HD12 LEU A 315      14.340   4.361   5.709  1.00  0.00           H  
ATOM    367 HD13 LEU A 315      14.942   3.622   4.205  1.00  0.00           H  
ATOM    368 HD21 LEU A 315      14.489   2.547   7.685  1.00  0.00           H  
ATOM    369 HD22 LEU A 315      15.218   1.071   7.007  1.00  0.00           H  
ATOM    370 HD23 LEU A 315      15.913   2.664   6.623  1.00  0.00           H  
ATOM    371  N   TYR A 316      10.122   0.715   7.020  1.00  0.00           N  
ATOM    372  CA  TYR A 316       9.021   0.523   7.948  1.00  0.00           C  
ATOM    373  C   TYR A 316       8.194  -0.709   7.571  1.00  0.00           C  
ATOM    374  O   TYR A 316       7.875  -0.912   6.401  1.00  0.00           O  
ATOM    375  CB  TYR A 316       8.142   1.769   7.824  1.00  0.00           C  
ATOM    376  CG  TYR A 316       8.775   3.037   8.403  1.00  0.00           C  
ATOM    377  CD1 TYR A 316       9.812   3.656   7.736  1.00  0.00           C  
ATOM    378  CD2 TYR A 316       8.308   3.560   9.591  1.00  0.00           C  
ATOM    379  CE1 TYR A 316      10.407   4.849   8.280  1.00  0.00           C  
ATOM    380  CE2 TYR A 316       8.904   4.753  10.136  1.00  0.00           C  
ATOM    381  CZ  TYR A 316       9.924   5.338   9.453  1.00  0.00           C  
ATOM    382  OH  TYR A 316      10.486   6.465   9.968  1.00  0.00           O  
ATOM    383  H   TYR A 316       9.941   1.360   6.277  1.00  0.00           H  
ATOM    384  HA  TYR A 316       9.441   0.378   8.943  1.00  0.00           H  
ATOM    385  HB2 TYR A 316       7.914   1.937   6.772  1.00  0.00           H  
ATOM    386  HB3 TYR A 316       7.194   1.585   8.330  1.00  0.00           H  
ATOM    387  HD1 TYR A 316      10.180   3.243   6.797  1.00  0.00           H  
ATOM    388  HD2 TYR A 316       7.489   3.070  10.118  1.00  0.00           H  
ATOM    389  HE1 TYR A 316      11.227   5.349   7.764  1.00  0.00           H  
ATOM    390  HE2 TYR A 316       8.545   5.176  11.074  1.00  0.00           H  
ATOM    391  HH  TYR A 316      10.510   6.410  10.966  1.00  0.00           H  
ATOM    392  N   ASN A 317       7.872  -1.498   8.585  1.00  0.00           N  
ATOM    393  CA  ASN A 317       7.089  -2.704   8.375  1.00  0.00           C  
ATOM    394  C   ASN A 317       5.723  -2.326   7.797  1.00  0.00           C  
ATOM    395  O   ASN A 317       5.250  -2.954   6.852  1.00  0.00           O  
ATOM    396  CB  ASN A 317       6.856  -3.446   9.692  1.00  0.00           C  
ATOM    397  CG  ASN A 317       7.335  -4.896   9.597  1.00  0.00           C  
ATOM    398  OD1 ASN A 317       8.427  -5.187   9.137  1.00  0.00           O  
ATOM    399  ND2 ASN A 317       6.460  -5.786  10.055  1.00  0.00           N  
ATOM    400  H   ASN A 317       8.135  -1.326   9.534  1.00  0.00           H  
ATOM    401  HA  ASN A 317       7.678  -3.312   7.688  1.00  0.00           H  
ATOM    402  HB2 ASN A 317       7.384  -2.937  10.499  1.00  0.00           H  
ATOM    403  HB3 ASN A 317       5.795  -3.426   9.943  1.00  0.00           H  
ATOM    404 HD21 ASN A 317       5.581  -5.481  10.420  1.00  0.00           H  
ATOM    405 HD22 ASN A 317       6.682  -6.761  10.036  1.00  0.00           H  
ATOM    406  N   ASN A 318       5.129  -1.301   8.390  1.00  0.00           N  
ATOM    407  CA  ASN A 318       3.827  -0.832   7.946  1.00  0.00           C  
ATOM    408  C   ASN A 318       3.579   0.572   8.502  1.00  0.00           C  
ATOM    409  O   ASN A 318       3.849   0.836   9.673  1.00  0.00           O  
ATOM    410  CB  ASN A 318       2.710  -1.746   8.454  1.00  0.00           C  
ATOM    411  CG  ASN A 318       3.126  -2.456   9.744  1.00  0.00           C  
ATOM    412  OD1 ASN A 318       3.536  -3.605   9.746  1.00  0.00           O  
ATOM    413  ND2 ASN A 318       2.998  -1.710  10.838  1.00  0.00           N  
ATOM    414  H   ASN A 318       5.521  -0.795   9.159  1.00  0.00           H  
ATOM    415  HA  ASN A 318       3.873  -0.847   6.858  1.00  0.00           H  
ATOM    416  HB2 ASN A 318       1.809  -1.159   8.632  1.00  0.00           H  
ATOM    417  HB3 ASN A 318       2.464  -2.484   7.691  1.00  0.00           H  
ATOM    418 HD21 ASN A 318       2.656  -0.773  10.767  1.00  0.00           H  
ATOM    419 HD22 ASN A 318       3.245  -2.086  11.731  1.00  0.00           H  
ATOM    420  N   ILE A 319       3.069   1.435   7.636  1.00  0.00           N  
ATOM    421  CA  ILE A 319       2.781   2.805   8.026  1.00  0.00           C  
ATOM    422  C   ILE A 319       1.543   3.296   7.273  1.00  0.00           C  
ATOM    423  O   ILE A 319       1.338   2.943   6.113  1.00  0.00           O  
ATOM    424  CB  ILE A 319       4.014   3.689   7.825  1.00  0.00           C  
ATOM    425  CG1 ILE A 319       3.791   5.083   8.415  1.00  0.00           C  
ATOM    426  CG2 ILE A 319       4.411   3.748   6.348  1.00  0.00           C  
ATOM    427  CD1 ILE A 319       5.061   5.930   8.314  1.00  0.00           C  
ATOM    428  H   ILE A 319       2.853   1.212   6.686  1.00  0.00           H  
ATOM    429  HA  ILE A 319       2.558   2.801   9.093  1.00  0.00           H  
ATOM    430  HB  ILE A 319       4.848   3.240   8.364  1.00  0.00           H  
ATOM    431 HG12 ILE A 319       2.976   5.579   7.888  1.00  0.00           H  
ATOM    432 HG13 ILE A 319       3.489   4.996   9.459  1.00  0.00           H  
ATOM    433 HG21 ILE A 319       5.295   4.375   6.235  1.00  0.00           H  
ATOM    434 HG22 ILE A 319       4.631   2.742   5.990  1.00  0.00           H  
ATOM    435 HG23 ILE A 319       3.590   4.169   5.768  1.00  0.00           H  
ATOM    436 HD11 ILE A 319       4.907   6.878   8.829  1.00  0.00           H  
ATOM    437 HD12 ILE A 319       5.892   5.397   8.777  1.00  0.00           H  
ATOM    438 HD13 ILE A 319       5.290   6.119   7.265  1.00  0.00           H  
ATOM    439  N   THR A 320       0.750   4.101   7.964  1.00  0.00           N  
ATOM    440  CA  THR A 320      -0.462   4.644   7.376  1.00  0.00           C  
ATOM    441  C   THR A 320      -0.143   5.893   6.553  1.00  0.00           C  
ATOM    442  O   THR A 320       0.955   6.441   6.650  1.00  0.00           O  
ATOM    443  CB  THR A 320      -1.463   4.899   8.505  1.00  0.00           C  
ATOM    444  OG1 THR A 320      -2.645   5.324   7.832  1.00  0.00           O  
ATOM    445  CG2 THR A 320      -1.075   6.100   9.371  1.00  0.00           C  
ATOM    446  H   THR A 320       0.925   4.383   8.908  1.00  0.00           H  
ATOM    447  HA  THR A 320      -0.871   3.904   6.688  1.00  0.00           H  
ATOM    448  HB  THR A 320      -1.597   4.006   9.115  1.00  0.00           H  
ATOM    449  HG1 THR A 320      -3.043   4.560   7.324  1.00  0.00           H  
ATOM    450 HG21 THR A 320      -1.424   7.017   8.897  1.00  0.00           H  
ATOM    451 HG22 THR A 320      -1.533   6.001  10.354  1.00  0.00           H  
ATOM    452 HG23 THR A 320       0.009   6.136   9.477  1.00  0.00           H  
ATOM    453  N   PHE A 321      -1.121   6.308   5.761  1.00  0.00           N  
ATOM    454  CA  PHE A 321      -0.958   7.483   4.922  1.00  0.00           C  
ATOM    455  C   PHE A 321      -0.671   8.725   5.768  1.00  0.00           C  
ATOM    456  O   PHE A 321       0.142   9.566   5.387  1.00  0.00           O  
ATOM    457  CB  PHE A 321      -2.276   7.684   4.173  1.00  0.00           C  
ATOM    458  CG  PHE A 321      -2.807   6.419   3.496  1.00  0.00           C  
ATOM    459  CD1 PHE A 321      -2.216   5.955   2.363  1.00  0.00           C  
ATOM    460  CD2 PHE A 321      -3.870   5.758   4.029  1.00  0.00           C  
ATOM    461  CE1 PHE A 321      -2.708   4.780   1.735  1.00  0.00           C  
ATOM    462  CE2 PHE A 321      -4.362   4.583   3.401  1.00  0.00           C  
ATOM    463  CZ  PHE A 321      -3.771   4.119   2.267  1.00  0.00           C  
ATOM    464  H   PHE A 321      -2.011   5.857   5.689  1.00  0.00           H  
ATOM    465  HA  PHE A 321      -0.113   7.293   4.261  1.00  0.00           H  
ATOM    466  HB2 PHE A 321      -3.027   8.052   4.872  1.00  0.00           H  
ATOM    467  HB3 PHE A 321      -2.138   8.457   3.417  1.00  0.00           H  
ATOM    468  HD1 PHE A 321      -1.364   6.484   1.936  1.00  0.00           H  
ATOM    469  HD2 PHE A 321      -4.343   6.130   4.937  1.00  0.00           H  
ATOM    470  HE1 PHE A 321      -2.235   4.408   0.827  1.00  0.00           H  
ATOM    471  HE2 PHE A 321      -5.214   4.053   3.827  1.00  0.00           H  
ATOM    472  HZ  PHE A 321      -4.149   3.218   1.785  1.00  0.00           H  
ATOM    473  N   GLU A 322      -1.354   8.802   6.901  1.00  0.00           N  
ATOM    474  CA  GLU A 322      -1.183   9.927   7.804  1.00  0.00           C  
ATOM    475  C   GLU A 322       0.272  10.018   8.269  1.00  0.00           C  
ATOM    476  O   GLU A 322       0.884  11.082   8.202  1.00  0.00           O  
ATOM    477  CB  GLU A 322      -2.135   9.823   8.996  1.00  0.00           C  
ATOM    478  CG  GLU A 322      -3.578  10.103   8.572  1.00  0.00           C  
ATOM    479  CD  GLU A 322      -4.570   9.415   9.513  1.00  0.00           C  
ATOM    480  OE1 GLU A 322      -4.249   8.290   9.951  1.00  0.00           O  
ATOM    481  OE2 GLU A 322      -5.626  10.031   9.773  1.00  0.00           O  
ATOM    482  H   GLU A 322      -2.014   8.114   7.203  1.00  0.00           H  
ATOM    483  HA  GLU A 322      -1.440  10.810   7.218  1.00  0.00           H  
ATOM    484  HB2 GLU A 322      -2.068   8.827   9.434  1.00  0.00           H  
ATOM    485  HB3 GLU A 322      -1.835  10.531   9.769  1.00  0.00           H  
ATOM    486  HG2 GLU A 322      -3.758  11.178   8.572  1.00  0.00           H  
ATOM    487  HG3 GLU A 322      -3.736   9.753   7.552  1.00  0.00           H  
ATOM    488  N   GLU A 323       0.783   8.886   8.731  1.00  0.00           N  
ATOM    489  CA  GLU A 323       2.154   8.824   9.208  1.00  0.00           C  
ATOM    490  C   GLU A 323       3.129   8.885   8.030  1.00  0.00           C  
ATOM    491  O   GLU A 323       4.094   9.647   8.057  1.00  0.00           O  
ATOM    492  CB  GLU A 323       2.386   7.566  10.048  1.00  0.00           C  
ATOM    493  CG  GLU A 323       1.771   7.715  11.440  1.00  0.00           C  
ATOM    494  CD  GLU A 323       2.662   8.568  12.346  1.00  0.00           C  
ATOM    495  OE1 GLU A 323       3.768   8.084  12.672  1.00  0.00           O  
ATOM    496  OE2 GLU A 323       2.218   9.684  12.691  1.00  0.00           O  
ATOM    497  H   GLU A 323       0.278   8.024   8.783  1.00  0.00           H  
ATOM    498  HA  GLU A 323       2.281   9.704   9.839  1.00  0.00           H  
ATOM    499  HB2 GLU A 323       1.951   6.703   9.544  1.00  0.00           H  
ATOM    500  HB3 GLU A 323       3.456   7.377  10.137  1.00  0.00           H  
ATOM    501  HG2 GLU A 323       0.785   8.174  11.359  1.00  0.00           H  
ATOM    502  HG3 GLU A 323       1.629   6.731  11.886  1.00  0.00           H  
ATOM    503  N   LEU A 324       2.842   8.072   7.024  1.00  0.00           N  
ATOM    504  CA  LEU A 324       3.682   8.024   5.839  1.00  0.00           C  
ATOM    505  C   LEU A 324       3.776   9.423   5.228  1.00  0.00           C  
ATOM    506  O   LEU A 324       4.858   9.868   4.849  1.00  0.00           O  
ATOM    507  CB  LEU A 324       3.172   6.960   4.864  1.00  0.00           C  
ATOM    508  CG  LEU A 324       4.106   6.611   3.704  1.00  0.00           C  
ATOM    509  CD1 LEU A 324       3.722   7.382   2.439  1.00  0.00           C  
ATOM    510  CD2 LEU A 324       5.569   6.836   4.091  1.00  0.00           C  
ATOM    511  H   LEU A 324       2.055   7.455   7.010  1.00  0.00           H  
ATOM    512  HA  LEU A 324       4.678   7.718   6.157  1.00  0.00           H  
ATOM    513  HB2 LEU A 324       2.966   6.049   5.426  1.00  0.00           H  
ATOM    514  HB3 LEU A 324       2.222   7.301   4.450  1.00  0.00           H  
ATOM    515  HG  LEU A 324       3.991   5.550   3.481  1.00  0.00           H  
ATOM    516 HD11 LEU A 324       3.633   8.443   2.674  1.00  0.00           H  
ATOM    517 HD12 LEU A 324       4.491   7.241   1.680  1.00  0.00           H  
ATOM    518 HD13 LEU A 324       2.768   7.012   2.064  1.00  0.00           H  
ATOM    519 HD21 LEU A 324       5.744   7.901   4.246  1.00  0.00           H  
ATOM    520 HD22 LEU A 324       5.789   6.294   5.010  1.00  0.00           H  
ATOM    521 HD23 LEU A 324       6.216   6.475   3.291  1.00  0.00           H  
ATOM    522  N   GLY A 325       2.627  10.079   5.153  1.00  0.00           N  
ATOM    523  CA  GLY A 325       2.566  11.420   4.595  1.00  0.00           C  
ATOM    524  C   GLY A 325       3.244  12.431   5.522  1.00  0.00           C  
ATOM    525  O   GLY A 325       3.831  13.407   5.058  1.00  0.00           O  
ATOM    526  H   GLY A 325       1.751   9.711   5.464  1.00  0.00           H  
ATOM    527  HA2 GLY A 325       3.051  11.434   3.619  1.00  0.00           H  
ATOM    528  HA3 GLY A 325       1.526  11.705   4.438  1.00  0.00           H  
ATOM    529  N   ALA A 326       3.141  12.162   6.815  1.00  0.00           N  
ATOM    530  CA  ALA A 326       3.737  13.036   7.811  1.00  0.00           C  
ATOM    531  C   ALA A 326       5.261  12.975   7.690  1.00  0.00           C  
ATOM    532  O   ALA A 326       5.951  13.945   8.000  1.00  0.00           O  
ATOM    533  CB  ALA A 326       3.245  12.634   9.203  1.00  0.00           C  
ATOM    534  H   ALA A 326       2.662  11.365   7.184  1.00  0.00           H  
ATOM    535  HA  ALA A 326       3.404  14.053   7.601  1.00  0.00           H  
ATOM    536  HB1 ALA A 326       3.190  11.547   9.269  1.00  0.00           H  
ATOM    537  HB2 ALA A 326       3.940  13.008   9.955  1.00  0.00           H  
ATOM    538  HB3 ALA A 326       2.257  13.059   9.376  1.00  0.00           H  
ATOM    539  N   LEU A 327       5.741  11.825   7.239  1.00  0.00           N  
ATOM    540  CA  LEU A 327       7.171  11.625   7.074  1.00  0.00           C  
ATOM    541  C   LEU A 327       7.646  12.375   5.828  1.00  0.00           C  
ATOM    542  O   LEU A 327       8.724  12.966   5.828  1.00  0.00           O  
ATOM    543  CB  LEU A 327       7.504  10.132   7.058  1.00  0.00           C  
ATOM    544  CG  LEU A 327       8.608   9.702   6.090  1.00  0.00           C  
ATOM    545  CD1 LEU A 327       9.980  10.172   6.578  1.00  0.00           C  
ATOM    546  CD2 LEU A 327       8.571   8.191   5.853  1.00  0.00           C  
ATOM    547  H   LEU A 327       5.173  11.041   6.990  1.00  0.00           H  
ATOM    548  HA  LEU A 327       7.664  12.056   7.945  1.00  0.00           H  
ATOM    549  HB2 LEU A 327       7.796   9.834   8.065  1.00  0.00           H  
ATOM    550  HB3 LEU A 327       6.597   9.580   6.813  1.00  0.00           H  
ATOM    551  HG  LEU A 327       8.426  10.183   5.129  1.00  0.00           H  
ATOM    552 HD11 LEU A 327       9.925  10.412   7.639  1.00  0.00           H  
ATOM    553 HD12 LEU A 327      10.712   9.379   6.422  1.00  0.00           H  
ATOM    554 HD13 LEU A 327      10.280  11.058   6.019  1.00  0.00           H  
ATOM    555 HD21 LEU A 327       7.559   7.821   6.023  1.00  0.00           H  
ATOM    556 HD22 LEU A 327       8.868   7.976   4.826  1.00  0.00           H  
ATOM    557 HD23 LEU A 327       9.258   7.698   6.540  1.00  0.00           H  
ATOM    558  N   LEU A 328       6.817  12.326   4.795  1.00  0.00           N  
ATOM    559  CA  LEU A 328       7.139  12.993   3.545  1.00  0.00           C  
ATOM    560  C   LEU A 328       6.643  14.439   3.601  1.00  0.00           C  
ATOM    561  O   LEU A 328       6.758  15.177   2.624  1.00  0.00           O  
ATOM    562  CB  LEU A 328       6.588  12.200   2.358  1.00  0.00           C  
ATOM    563  CG  LEU A 328       6.528  10.681   2.535  1.00  0.00           C  
ATOM    564  CD1 LEU A 328       5.209  10.119   2.001  1.00  0.00           C  
ATOM    565  CD2 LEU A 328       7.741  10.006   1.893  1.00  0.00           C  
ATOM    566  H   LEU A 328       5.941  11.842   4.803  1.00  0.00           H  
ATOM    567  HA  LEU A 328       8.224  13.003   3.450  1.00  0.00           H  
ATOM    568  HB2 LEU A 328       5.583  12.560   2.140  1.00  0.00           H  
ATOM    569  HB3 LEU A 328       7.202  12.420   1.484  1.00  0.00           H  
ATOM    570  HG  LEU A 328       6.564  10.460   3.602  1.00  0.00           H  
ATOM    571 HD11 LEU A 328       5.321   9.052   1.807  1.00  0.00           H  
ATOM    572 HD12 LEU A 328       4.423  10.274   2.739  1.00  0.00           H  
ATOM    573 HD13 LEU A 328       4.945  10.630   1.075  1.00  0.00           H  
ATOM    574 HD21 LEU A 328       8.655  10.419   2.319  1.00  0.00           H  
ATOM    575 HD22 LEU A 328       7.704   8.933   2.085  1.00  0.00           H  
ATOM    576 HD23 LEU A 328       7.729  10.183   0.818  1.00  0.00           H  
ATOM    577  N   GLU A 329       6.102  14.801   4.755  1.00  0.00           N  
ATOM    578  CA  GLU A 329       5.588  16.146   4.952  1.00  0.00           C  
ATOM    579  C   GLU A 329       4.386  16.394   4.039  1.00  0.00           C  
ATOM    580  O   GLU A 329       3.943  17.531   3.885  1.00  0.00           O  
ATOM    581  CB  GLU A 329       6.681  17.190   4.715  1.00  0.00           C  
ATOM    582  CG  GLU A 329       7.545  17.373   5.965  1.00  0.00           C  
ATOM    583  CD  GLU A 329       6.938  18.419   6.902  1.00  0.00           C  
ATOM    584  OE1 GLU A 329       5.732  18.281   7.203  1.00  0.00           O  
ATOM    585  OE2 GLU A 329       7.693  19.334   7.297  1.00  0.00           O  
ATOM    586  H   GLU A 329       6.012  14.194   5.545  1.00  0.00           H  
ATOM    587  HA  GLU A 329       5.275  16.187   5.995  1.00  0.00           H  
ATOM    588  HB2 GLU A 329       7.308  16.883   3.878  1.00  0.00           H  
ATOM    589  HB3 GLU A 329       6.227  18.142   4.441  1.00  0.00           H  
ATOM    590  HG2 GLU A 329       7.639  16.422   6.489  1.00  0.00           H  
ATOM    591  HG3 GLU A 329       8.550  17.679   5.676  1.00  0.00           H  
ATOM    592  N   ILE A 330       3.893  15.311   3.456  1.00  0.00           N  
ATOM    593  CA  ILE A 330       2.751  15.397   2.562  1.00  0.00           C  
ATOM    594  C   ILE A 330       1.533  14.759   3.234  1.00  0.00           C  
ATOM    595  O   ILE A 330       1.675  14.002   4.194  1.00  0.00           O  
ATOM    596  CB  ILE A 330       3.090  14.789   1.200  1.00  0.00           C  
ATOM    597  CG1 ILE A 330       2.901  13.270   1.214  1.00  0.00           C  
ATOM    598  CG2 ILE A 330       4.499  15.187   0.757  1.00  0.00           C  
ATOM    599  CD1 ILE A 330       3.275  12.658  -0.137  1.00  0.00           C  
ATOM    600  H   ILE A 330       4.259  14.390   3.587  1.00  0.00           H  
ATOM    601  HA  ILE A 330       2.541  16.454   2.400  1.00  0.00           H  
ATOM    602  HB  ILE A 330       2.395  15.192   0.463  1.00  0.00           H  
ATOM    603 HG12 ILE A 330       3.517  12.832   1.999  1.00  0.00           H  
ATOM    604 HG13 ILE A 330       1.864  13.031   1.452  1.00  0.00           H  
ATOM    605 HG21 ILE A 330       4.883  15.961   1.421  1.00  0.00           H  
ATOM    606 HG22 ILE A 330       5.153  14.316   0.799  1.00  0.00           H  
ATOM    607 HG23 ILE A 330       4.465  15.568  -0.264  1.00  0.00           H  
ATOM    608 HD11 ILE A 330       3.293  11.572  -0.051  1.00  0.00           H  
ATOM    609 HD12 ILE A 330       2.539  12.952  -0.885  1.00  0.00           H  
ATOM    610 HD13 ILE A 330       4.260  13.015  -0.437  1.00  0.00           H  
ATOM    611  N   PRO A 331       0.333  15.096   2.690  1.00  0.00           N  
ATOM    612  CA  PRO A 331      -0.908  14.564   3.226  1.00  0.00           C  
ATOM    613  C   PRO A 331      -1.097  13.100   2.823  1.00  0.00           C  
ATOM    614  O   PRO A 331      -0.474  12.629   1.873  1.00  0.00           O  
ATOM    615  CB  PRO A 331      -1.995  15.476   2.681  1.00  0.00           C  
ATOM    616  CG  PRO A 331      -1.377  16.196   1.493  1.00  0.00           C  
ATOM    617  CD  PRO A 331       0.127  15.988   1.553  1.00  0.00           C  
ATOM    618  HA  PRO A 331      -0.885  14.571   4.226  1.00  0.00           H  
ATOM    619  HB2 PRO A 331      -2.870  14.901   2.377  1.00  0.00           H  
ATOM    620  HB3 PRO A 331      -2.327  16.185   3.439  1.00  0.00           H  
ATOM    621  HG2 PRO A 331      -1.779  15.806   0.558  1.00  0.00           H  
ATOM    622  HG3 PRO A 331      -1.617  17.259   1.525  1.00  0.00           H  
ATOM    623  HD2 PRO A 331       0.503  15.547   0.630  1.00  0.00           H  
ATOM    624  HD3 PRO A 331       0.653  16.933   1.692  1.00  0.00           H  
ATOM    625  N   ALA A 332      -1.959  12.422   3.566  1.00  0.00           N  
ATOM    626  CA  ALA A 332      -2.239  11.021   3.298  1.00  0.00           C  
ATOM    627  C   ALA A 332      -2.781  10.877   1.875  1.00  0.00           C  
ATOM    628  O   ALA A 332      -2.492   9.895   1.193  1.00  0.00           O  
ATOM    629  CB  ALA A 332      -3.211  10.484   4.350  1.00  0.00           C  
ATOM    630  H   ALA A 332      -2.462  12.813   4.337  1.00  0.00           H  
ATOM    631  HA  ALA A 332      -1.299  10.475   3.377  1.00  0.00           H  
ATOM    632  HB1 ALA A 332      -3.823   9.696   3.910  1.00  0.00           H  
ATOM    633  HB2 ALA A 332      -2.649  10.081   5.192  1.00  0.00           H  
ATOM    634  HB3 ALA A 332      -3.855  11.293   4.696  1.00  0.00           H  
ATOM    635  N   ALA A 333      -3.557  11.871   1.468  1.00  0.00           N  
ATOM    636  CA  ALA A 333      -4.142  11.867   0.138  1.00  0.00           C  
ATOM    637  C   ALA A 333      -3.025  11.903  -0.906  1.00  0.00           C  
ATOM    638  O   ALA A 333      -3.124  11.257  -1.949  1.00  0.00           O  
ATOM    639  CB  ALA A 333      -5.106  13.048   0.001  1.00  0.00           C  
ATOM    640  H   ALA A 333      -3.787  12.667   2.029  1.00  0.00           H  
ATOM    641  HA  ALA A 333      -4.705  10.940   0.025  1.00  0.00           H  
ATOM    642  HB1 ALA A 333      -5.829  12.837  -0.788  1.00  0.00           H  
ATOM    643  HB2 ALA A 333      -5.632  13.199   0.944  1.00  0.00           H  
ATOM    644  HB3 ALA A 333      -4.545  13.947  -0.251  1.00  0.00           H  
ATOM    645  N   LYS A 334      -1.987  12.663  -0.590  1.00  0.00           N  
ATOM    646  CA  LYS A 334      -0.852  12.791  -1.489  1.00  0.00           C  
ATOM    647  C   LYS A 334      -0.024  11.506  -1.443  1.00  0.00           C  
ATOM    648  O   LYS A 334       0.339  10.960  -2.484  1.00  0.00           O  
ATOM    649  CB  LYS A 334      -0.050  14.052  -1.161  1.00  0.00           C  
ATOM    650  CG  LYS A 334       0.701  14.560  -2.395  1.00  0.00           C  
ATOM    651  CD  LYS A 334      -0.273  15.084  -3.452  1.00  0.00           C  
ATOM    652  CE  LYS A 334      -0.409  14.094  -4.611  1.00  0.00           C  
ATOM    653  NZ  LYS A 334      -1.835  13.828  -4.901  1.00  0.00           N  
ATOM    654  H   LYS A 334      -1.914  13.185   0.260  1.00  0.00           H  
ATOM    655  HA  LYS A 334      -1.246  12.913  -2.498  1.00  0.00           H  
ATOM    656  HB2 LYS A 334      -0.720  14.830  -0.794  1.00  0.00           H  
ATOM    657  HB3 LYS A 334       0.660  13.839  -0.362  1.00  0.00           H  
ATOM    658  HG2 LYS A 334       1.389  15.353  -2.104  1.00  0.00           H  
ATOM    659  HG3 LYS A 334       1.302  13.754  -2.816  1.00  0.00           H  
ATOM    660  HD2 LYS A 334      -1.250  15.255  -2.999  1.00  0.00           H  
ATOM    661  HD3 LYS A 334       0.076  16.045  -3.829  1.00  0.00           H  
ATOM    662  HE2 LYS A 334       0.080  14.495  -5.498  1.00  0.00           H  
ATOM    663  HE3 LYS A 334       0.098  13.162  -4.362  1.00  0.00           H  
ATOM    664  HZ1 LYS A 334      -1.943  12.880  -5.200  1.00  0.00           H  
ATOM    665  HZ2 LYS A 334      -2.378  13.980  -4.074  1.00  0.00           H  
ATOM    666  HZ3 LYS A 334      -2.149  14.443  -5.623  1.00  0.00           H  
ATOM    667  N   ALA A 335       0.252  11.060  -0.226  1.00  0.00           N  
ATOM    668  CA  ALA A 335       1.031   9.850  -0.031  1.00  0.00           C  
ATOM    669  C   ALA A 335       0.258   8.655  -0.593  1.00  0.00           C  
ATOM    670  O   ALA A 335       0.857   7.689  -1.064  1.00  0.00           O  
ATOM    671  CB  ALA A 335       1.357   9.686   1.455  1.00  0.00           C  
ATOM    672  H   ALA A 335      -0.047  11.511   0.615  1.00  0.00           H  
ATOM    673  HA  ALA A 335       1.963   9.962  -0.585  1.00  0.00           H  
ATOM    674  HB1 ALA A 335       1.861  10.582   1.817  1.00  0.00           H  
ATOM    675  HB2 ALA A 335       0.435   9.536   2.015  1.00  0.00           H  
ATOM    676  HB3 ALA A 335       2.009   8.823   1.591  1.00  0.00           H  
ATOM    677  N   GLU A 336      -1.061   8.759  -0.525  1.00  0.00           N  
ATOM    678  CA  GLU A 336      -1.922   7.699  -1.022  1.00  0.00           C  
ATOM    679  C   GLU A 336      -1.852   7.630  -2.548  1.00  0.00           C  
ATOM    680  O   GLU A 336      -1.699   6.551  -3.118  1.00  0.00           O  
ATOM    681  CB  GLU A 336      -3.363   7.896  -0.547  1.00  0.00           C  
ATOM    682  CG  GLU A 336      -4.267   6.773  -1.059  1.00  0.00           C  
ATOM    683  CD  GLU A 336      -5.707   7.264  -1.231  1.00  0.00           C  
ATOM    684  OE1 GLU A 336      -6.301   7.651  -0.202  1.00  0.00           O  
ATOM    685  OE2 GLU A 336      -6.180   7.240  -2.387  1.00  0.00           O  
ATOM    686  H   GLU A 336      -1.540   9.548  -0.141  1.00  0.00           H  
ATOM    687  HA  GLU A 336      -1.527   6.779  -0.591  1.00  0.00           H  
ATOM    688  HB2 GLU A 336      -3.391   7.922   0.542  1.00  0.00           H  
ATOM    689  HB3 GLU A 336      -3.737   8.858  -0.898  1.00  0.00           H  
ATOM    690  HG2 GLU A 336      -3.889   6.404  -2.013  1.00  0.00           H  
ATOM    691  HG3 GLU A 336      -4.245   5.937  -0.361  1.00  0.00           H  
ATOM    692  N   LYS A 337      -1.968   8.796  -3.168  1.00  0.00           N  
ATOM    693  CA  LYS A 337      -1.919   8.881  -4.617  1.00  0.00           C  
ATOM    694  C   LYS A 337      -0.518   8.501  -5.100  1.00  0.00           C  
ATOM    695  O   LYS A 337      -0.372   7.730  -6.048  1.00  0.00           O  
ATOM    696  CB  LYS A 337      -2.379  10.262  -5.089  1.00  0.00           C  
ATOM    697  CG  LYS A 337      -3.859  10.485  -4.774  1.00  0.00           C  
ATOM    698  CD  LYS A 337      -4.736  10.113  -5.971  1.00  0.00           C  
ATOM    699  CE  LYS A 337      -6.072  10.857  -5.925  1.00  0.00           C  
ATOM    700  NZ  LYS A 337      -6.946  10.424  -7.038  1.00  0.00           N  
ATOM    701  H   LYS A 337      -2.092   9.669  -2.697  1.00  0.00           H  
ATOM    702  HA  LYS A 337      -2.629   8.154  -5.011  1.00  0.00           H  
ATOM    703  HB2 LYS A 337      -1.780  11.034  -4.604  1.00  0.00           H  
ATOM    704  HB3 LYS A 337      -2.213  10.358  -6.162  1.00  0.00           H  
ATOM    705  HG2 LYS A 337      -4.145   9.886  -3.909  1.00  0.00           H  
ATOM    706  HG3 LYS A 337      -4.025  11.528  -4.507  1.00  0.00           H  
ATOM    707  HD2 LYS A 337      -4.214  10.352  -6.897  1.00  0.00           H  
ATOM    708  HD3 LYS A 337      -4.915   9.037  -5.975  1.00  0.00           H  
ATOM    709  HE2 LYS A 337      -6.567  10.669  -4.972  1.00  0.00           H  
ATOM    710  HE3 LYS A 337      -5.899  11.931  -5.987  1.00  0.00           H  
ATOM    711  HZ1 LYS A 337      -7.814  10.092  -6.671  1.00  0.00           H  
ATOM    712  HZ2 LYS A 337      -7.116  11.198  -7.648  1.00  0.00           H  
ATOM    713  HZ3 LYS A 337      -6.497   9.690  -7.548  1.00  0.00           H  
ATOM    714  N   ILE A 338       0.477   9.059  -4.426  1.00  0.00           N  
ATOM    715  CA  ILE A 338       1.861   8.789  -4.775  1.00  0.00           C  
ATOM    716  C   ILE A 338       2.168   7.312  -4.517  1.00  0.00           C  
ATOM    717  O   ILE A 338       2.766   6.643  -5.358  1.00  0.00           O  
ATOM    718  CB  ILE A 338       2.797   9.749  -4.038  1.00  0.00           C  
ATOM    719  CG1 ILE A 338       2.534  11.198  -4.454  1.00  0.00           C  
ATOM    720  CG2 ILE A 338       4.260   9.351  -4.239  1.00  0.00           C  
ATOM    721  CD1 ILE A 338       3.463  12.159  -3.709  1.00  0.00           C  
ATOM    722  H   ILE A 338       0.349   9.685  -3.657  1.00  0.00           H  
ATOM    723  HA  ILE A 338       1.974   8.984  -5.841  1.00  0.00           H  
ATOM    724  HB  ILE A 338       2.587   9.677  -2.970  1.00  0.00           H  
ATOM    725 HG12 ILE A 338       2.682  11.303  -5.528  1.00  0.00           H  
ATOM    726 HG13 ILE A 338       1.496  11.457  -4.248  1.00  0.00           H  
ATOM    727 HG21 ILE A 338       4.345   8.264  -4.238  1.00  0.00           H  
ATOM    728 HG22 ILE A 338       4.616   9.742  -5.192  1.00  0.00           H  
ATOM    729 HG23 ILE A 338       4.863   9.763  -3.429  1.00  0.00           H  
ATOM    730 HD11 ILE A 338       3.110  13.181  -3.842  1.00  0.00           H  
ATOM    731 HD12 ILE A 338       3.466  11.911  -2.647  1.00  0.00           H  
ATOM    732 HD13 ILE A 338       4.474  12.069  -4.106  1.00  0.00           H  
ATOM    733  N   ALA A 339       1.745   6.847  -3.351  1.00  0.00           N  
ATOM    734  CA  ALA A 339       1.967   5.462  -2.972  1.00  0.00           C  
ATOM    735  C   ALA A 339       1.357   4.544  -4.033  1.00  0.00           C  
ATOM    736  O   ALA A 339       1.981   3.568  -4.448  1.00  0.00           O  
ATOM    737  CB  ALA A 339       1.383   5.214  -1.580  1.00  0.00           C  
ATOM    738  H   ALA A 339       1.259   7.398  -2.672  1.00  0.00           H  
ATOM    739  HA  ALA A 339       3.043   5.297  -2.936  1.00  0.00           H  
ATOM    740  HB1 ALA A 339       0.361   5.593  -1.541  1.00  0.00           H  
ATOM    741  HB2 ALA A 339       1.381   4.144  -1.373  1.00  0.00           H  
ATOM    742  HB3 ALA A 339       1.990   5.727  -0.834  1.00  0.00           H  
ATOM    743  N   SER A 340       0.144   4.888  -4.441  1.00  0.00           N  
ATOM    744  CA  SER A 340      -0.557   4.106  -5.446  1.00  0.00           C  
ATOM    745  C   SER A 340       0.099   4.303  -6.814  1.00  0.00           C  
ATOM    746  O   SER A 340       0.290   3.343  -7.558  1.00  0.00           O  
ATOM    747  CB  SER A 340      -2.037   4.489  -5.506  1.00  0.00           C  
ATOM    748  OG  SER A 340      -2.882   3.344  -5.589  1.00  0.00           O  
ATOM    749  H   SER A 340      -0.357   5.683  -4.099  1.00  0.00           H  
ATOM    750  HA  SER A 340      -0.464   3.070  -5.122  1.00  0.00           H  
ATOM    751  HB2 SER A 340      -2.299   5.069  -4.621  1.00  0.00           H  
ATOM    752  HB3 SER A 340      -2.211   5.131  -6.370  1.00  0.00           H  
ATOM    753  HG  SER A 340      -2.435   2.628  -6.125  1.00  0.00           H  
ATOM    754  N   GLN A 341       0.425   5.554  -7.103  1.00  0.00           N  
ATOM    755  CA  GLN A 341       1.056   5.889  -8.369  1.00  0.00           C  
ATOM    756  C   GLN A 341       2.386   5.147  -8.512  1.00  0.00           C  
ATOM    757  O   GLN A 341       2.713   4.655  -9.591  1.00  0.00           O  
ATOM    758  CB  GLN A 341       1.255   7.401  -8.499  1.00  0.00           C  
ATOM    759  CG  GLN A 341       0.156   8.027  -9.359  1.00  0.00           C  
ATOM    760  CD  GLN A 341       0.755   8.860 -10.494  1.00  0.00           C  
ATOM    761  OE1 GLN A 341       0.837   8.435 -11.634  1.00  0.00           O  
ATOM    762  NE2 GLN A 341       1.167  10.068 -10.118  1.00  0.00           N  
ATOM    763  H   GLN A 341       0.267   6.330  -6.492  1.00  0.00           H  
ATOM    764  HA  GLN A 341       0.360   5.554  -9.137  1.00  0.00           H  
ATOM    765  HB2 GLN A 341       1.253   7.858  -7.509  1.00  0.00           H  
ATOM    766  HB3 GLN A 341       2.230   7.606  -8.942  1.00  0.00           H  
ATOM    767  HG2 GLN A 341      -0.477   7.242  -9.774  1.00  0.00           H  
ATOM    768  HG3 GLN A 341      -0.482   8.656  -8.738  1.00  0.00           H  
ATOM    769 HE21 GLN A 341       1.070  10.355  -9.166  1.00  0.00           H  
ATOM    770 HE22 GLN A 341       1.574  10.688 -10.789  1.00  0.00           H  
ATOM    771  N   MET A 342       3.117   5.088  -7.409  1.00  0.00           N  
ATOM    772  CA  MET A 342       4.404   4.414  -7.398  1.00  0.00           C  
ATOM    773  C   MET A 342       4.244   2.923  -7.702  1.00  0.00           C  
ATOM    774  O   MET A 342       4.961   2.375  -8.537  1.00  0.00           O  
ATOM    775  CB  MET A 342       5.061   4.589  -6.028  1.00  0.00           C  
ATOM    776  CG  MET A 342       5.463   6.046  -5.795  1.00  0.00           C  
ATOM    777  SD  MET A 342       7.242   6.192  -5.765  1.00  0.00           S  
ATOM    778  CE  MET A 342       7.636   4.928  -4.568  1.00  0.00           C  
ATOM    779  H   MET A 342       2.843   5.491  -6.535  1.00  0.00           H  
ATOM    780  HA  MET A 342       4.990   4.891  -8.184  1.00  0.00           H  
ATOM    781  HB2 MET A 342       4.371   4.269  -5.246  1.00  0.00           H  
ATOM    782  HB3 MET A 342       5.941   3.949  -5.958  1.00  0.00           H  
ATOM    783  HG2 MET A 342       5.051   6.677  -6.583  1.00  0.00           H  
ATOM    784  HG3 MET A 342       5.045   6.401  -4.852  1.00  0.00           H  
ATOM    785  HE1 MET A 342       8.377   5.311  -3.866  1.00  0.00           H  
ATOM    786  HE2 MET A 342       6.733   4.647  -4.025  1.00  0.00           H  
ATOM    787  HE3 MET A 342       8.039   4.055  -5.080  1.00  0.00           H  
ATOM    788  N   ILE A 343       3.298   2.308  -7.005  1.00  0.00           N  
ATOM    789  CA  ILE A 343       3.035   0.891  -7.190  1.00  0.00           C  
ATOM    790  C   ILE A 343       2.523   0.653  -8.612  1.00  0.00           C  
ATOM    791  O   ILE A 343       2.889  -0.333  -9.250  1.00  0.00           O  
ATOM    792  CB  ILE A 343       2.091   0.376  -6.102  1.00  0.00           C  
ATOM    793  CG1 ILE A 343       2.836   0.171  -4.781  1.00  0.00           C  
ATOM    794  CG2 ILE A 343       1.371  -0.895  -6.557  1.00  0.00           C  
ATOM    795  CD1 ILE A 343       1.865  -0.178  -3.652  1.00  0.00           C  
ATOM    796  H   ILE A 343       2.720   2.761  -6.327  1.00  0.00           H  
ATOM    797  HA  ILE A 343       3.982   0.365  -7.071  1.00  0.00           H  
ATOM    798  HB  ILE A 343       1.327   1.133  -5.926  1.00  0.00           H  
ATOM    799 HG12 ILE A 343       3.570  -0.627  -4.894  1.00  0.00           H  
ATOM    800 HG13 ILE A 343       3.387   1.076  -4.526  1.00  0.00           H  
ATOM    801 HG21 ILE A 343       1.909  -1.336  -7.397  1.00  0.00           H  
ATOM    802 HG22 ILE A 343       1.337  -1.608  -5.733  1.00  0.00           H  
ATOM    803 HG23 ILE A 343       0.356  -0.647  -6.866  1.00  0.00           H  
ATOM    804 HD11 ILE A 343       2.361  -0.043  -2.691  1.00  0.00           H  
ATOM    805 HD12 ILE A 343       0.995   0.476  -3.706  1.00  0.00           H  
ATOM    806 HD13 ILE A 343       1.546  -1.215  -3.754  1.00  0.00           H  
ATOM    807  N   THR A 344       1.684   1.572  -9.066  1.00  0.00           N  
ATOM    808  CA  THR A 344       1.118   1.474 -10.401  1.00  0.00           C  
ATOM    809  C   THR A 344       2.195   1.732 -11.457  1.00  0.00           C  
ATOM    810  O   THR A 344       2.102   1.235 -12.578  1.00  0.00           O  
ATOM    811  CB  THR A 344      -0.062   2.444 -10.486  1.00  0.00           C  
ATOM    812  OG1 THR A 344      -1.117   1.767  -9.809  1.00  0.00           O  
ATOM    813  CG2 THR A 344      -0.582   2.609 -11.916  1.00  0.00           C  
ATOM    814  H   THR A 344       1.392   2.371  -8.541  1.00  0.00           H  
ATOM    815  HA  THR A 344       0.763   0.454 -10.550  1.00  0.00           H  
ATOM    816  HB  THR A 344       0.195   3.409 -10.052  1.00  0.00           H  
ATOM    817  HG1 THR A 344      -1.642   2.415  -9.259  1.00  0.00           H  
ATOM    818 HG21 THR A 344       0.142   3.175 -12.502  1.00  0.00           H  
ATOM    819 HG22 THR A 344      -0.725   1.626 -12.366  1.00  0.00           H  
ATOM    820 HG23 THR A 344      -1.532   3.142 -11.898  1.00  0.00           H  
ATOM    821  N   GLU A 345       3.192   2.510 -11.061  1.00  0.00           N  
ATOM    822  CA  GLU A 345       4.285   2.841 -11.960  1.00  0.00           C  
ATOM    823  C   GLU A 345       5.335   1.728 -11.950  1.00  0.00           C  
ATOM    824  O   GLU A 345       6.259   1.735 -12.762  1.00  0.00           O  
ATOM    825  CB  GLU A 345       4.909   4.188 -11.591  1.00  0.00           C  
ATOM    826  CG  GLU A 345       4.118   5.345 -12.204  1.00  0.00           C  
ATOM    827  CD  GLU A 345       5.026   6.247 -13.042  1.00  0.00           C  
ATOM    828  OE1 GLU A 345       5.645   7.149 -12.437  1.00  0.00           O  
ATOM    829  OE2 GLU A 345       5.081   6.014 -14.269  1.00  0.00           O  
ATOM    830  H   GLU A 345       3.260   2.911 -10.148  1.00  0.00           H  
ATOM    831  HA  GLU A 345       3.834   2.915 -12.949  1.00  0.00           H  
ATOM    832  HB2 GLU A 345       4.937   4.295 -10.507  1.00  0.00           H  
ATOM    833  HB3 GLU A 345       5.941   4.222 -11.941  1.00  0.00           H  
ATOM    834  HG2 GLU A 345       3.315   4.952 -12.827  1.00  0.00           H  
ATOM    835  HG3 GLU A 345       3.650   5.930 -11.412  1.00  0.00           H  
ATOM    836  N   GLY A 346       5.158   0.799 -11.021  1.00  0.00           N  
ATOM    837  CA  GLY A 346       6.079  -0.317 -10.895  1.00  0.00           C  
ATOM    838  C   GLY A 346       7.225   0.023  -9.940  1.00  0.00           C  
ATOM    839  O   GLY A 346       7.775  -0.862  -9.284  1.00  0.00           O  
ATOM    840  H   GLY A 346       4.404   0.802 -10.365  1.00  0.00           H  
ATOM    841  HA2 GLY A 346       5.545  -1.194 -10.530  1.00  0.00           H  
ATOM    842  HA3 GLY A 346       6.482  -0.574 -11.875  1.00  0.00           H  
ATOM    843  N   ARG A 347       7.552   1.306  -9.891  1.00  0.00           N  
ATOM    844  CA  ARG A 347       8.622   1.773  -9.027  1.00  0.00           C  
ATOM    845  C   ARG A 347       8.591   1.027  -7.691  1.00  0.00           C  
ATOM    846  O   ARG A 347       9.608   0.496  -7.249  1.00  0.00           O  
ATOM    847  CB  ARG A 347       8.503   3.276  -8.766  1.00  0.00           C  
ATOM    848  CG  ARG A 347       8.844   4.079 -10.023  1.00  0.00           C  
ATOM    849  CD  ARG A 347       8.490   5.557  -9.842  1.00  0.00           C  
ATOM    850  NE  ARG A 347       8.332   6.205 -11.163  1.00  0.00           N  
ATOM    851  CZ  ARG A 347       9.346   6.711 -11.878  1.00  0.00           C  
ATOM    852  NH1 ARG A 347      10.597   6.648 -11.403  1.00  0.00           N  
ATOM    853  NH2 ARG A 347       9.109   7.280 -13.067  1.00  0.00           N  
ATOM    854  H   ARG A 347       7.100   2.019 -10.427  1.00  0.00           H  
ATOM    855  HA  ARG A 347       9.538   1.556  -9.576  1.00  0.00           H  
ATOM    856  HB2 ARG A 347       7.489   3.513  -8.443  1.00  0.00           H  
ATOM    857  HB3 ARG A 347       9.172   3.562  -7.954  1.00  0.00           H  
ATOM    858  HG2 ARG A 347       9.907   3.981 -10.244  1.00  0.00           H  
ATOM    859  HG3 ARG A 347       8.302   3.673 -10.877  1.00  0.00           H  
ATOM    860  HD2 ARG A 347       7.567   5.651  -9.269  1.00  0.00           H  
ATOM    861  HD3 ARG A 347       9.271   6.060  -9.273  1.00  0.00           H  
ATOM    862  HE  ARG A 347       7.410   6.268 -11.547  1.00  0.00           H  
ATOM    863 HH11 ARG A 347      10.774   6.223 -10.515  1.00  0.00           H  
ATOM    864 HH12 ARG A 347      11.354   7.026 -11.936  1.00  0.00           H  
ATOM    865 HH21 ARG A 347       8.175   7.328 -13.422  1.00  0.00           H  
ATOM    866 HH22 ARG A 347       9.865   7.659 -13.601  1.00  0.00           H  
ATOM    867  N   MET A 348       7.411   1.010  -7.087  1.00  0.00           N  
ATOM    868  CA  MET A 348       7.234   0.338  -5.811  1.00  0.00           C  
ATOM    869  C   MET A 348       6.632  -1.056  -6.005  1.00  0.00           C  
ATOM    870  O   MET A 348       6.238  -1.417  -7.113  1.00  0.00           O  
ATOM    871  CB  MET A 348       6.314   1.172  -4.918  1.00  0.00           C  
ATOM    872  CG  MET A 348       6.552   0.857  -3.440  1.00  0.00           C  
ATOM    873  SD  MET A 348       6.155   2.282  -2.441  1.00  0.00           S  
ATOM    874  CE  MET A 348       4.396   2.383  -2.729  1.00  0.00           C  
ATOM    875  H   MET A 348       6.589   1.444  -7.454  1.00  0.00           H  
ATOM    876  HA  MET A 348       8.233   0.253  -5.383  1.00  0.00           H  
ATOM    877  HB2 MET A 348       6.488   2.232  -5.101  1.00  0.00           H  
ATOM    878  HB3 MET A 348       5.273   0.971  -5.173  1.00  0.00           H  
ATOM    879  HG2 MET A 348       5.940   0.008  -3.136  1.00  0.00           H  
ATOM    880  HG3 MET A 348       7.593   0.572  -3.283  1.00  0.00           H  
ATOM    881  HE1 MET A 348       3.946   3.052  -1.997  1.00  0.00           H  
ATOM    882  HE2 MET A 348       4.214   2.767  -3.733  1.00  0.00           H  
ATOM    883  HE3 MET A 348       3.956   1.390  -2.635  1.00  0.00           H  
ATOM    884  N   ASN A 349       6.580  -1.800  -4.910  1.00  0.00           N  
ATOM    885  CA  ASN A 349       6.033  -3.146  -4.946  1.00  0.00           C  
ATOM    886  C   ASN A 349       5.156  -3.368  -3.712  1.00  0.00           C  
ATOM    887  O   ASN A 349       5.567  -3.066  -2.592  1.00  0.00           O  
ATOM    888  CB  ASN A 349       7.147  -4.194  -4.929  1.00  0.00           C  
ATOM    889  CG  ASN A 349       6.932  -5.240  -6.025  1.00  0.00           C  
ATOM    890  OD1 ASN A 349       6.271  -5.004  -7.023  1.00  0.00           O  
ATOM    891  ND2 ASN A 349       7.526  -6.406  -5.784  1.00  0.00           N  
ATOM    892  H   ASN A 349       6.903  -1.499  -4.013  1.00  0.00           H  
ATOM    893  HA  ASN A 349       5.466  -3.200  -5.875  1.00  0.00           H  
ATOM    894  HB2 ASN A 349       8.112  -3.707  -5.071  1.00  0.00           H  
ATOM    895  HB3 ASN A 349       7.177  -4.683  -3.956  1.00  0.00           H  
ATOM    896 HD21 ASN A 349       8.054  -6.534  -4.945  1.00  0.00           H  
ATOM    897 HD22 ASN A 349       7.444  -7.154  -6.443  1.00  0.00           H  
ATOM    898  N   GLY A 350       3.965  -3.894  -3.958  1.00  0.00           N  
ATOM    899  CA  GLY A 350       3.028  -4.160  -2.881  1.00  0.00           C  
ATOM    900  C   GLY A 350       1.625  -3.665  -3.240  1.00  0.00           C  
ATOM    901  O   GLY A 350       1.331  -3.417  -4.408  1.00  0.00           O  
ATOM    902  H   GLY A 350       3.639  -4.136  -4.872  1.00  0.00           H  
ATOM    903  HA2 GLY A 350       2.998  -5.230  -2.675  1.00  0.00           H  
ATOM    904  HA3 GLY A 350       3.367  -3.670  -1.968  1.00  0.00           H  
ATOM    905  N   PHE A 351       0.797  -3.536  -2.214  1.00  0.00           N  
ATOM    906  CA  PHE A 351      -0.567  -3.075  -2.407  1.00  0.00           C  
ATOM    907  C   PHE A 351      -1.031  -2.222  -1.224  1.00  0.00           C  
ATOM    908  O   PHE A 351      -0.464  -2.304  -0.135  1.00  0.00           O  
ATOM    909  CB  PHE A 351      -1.451  -4.320  -2.499  1.00  0.00           C  
ATOM    910  CG  PHE A 351      -1.758  -4.968  -1.147  1.00  0.00           C  
ATOM    911  CD1 PHE A 351      -2.765  -4.482  -0.373  1.00  0.00           C  
ATOM    912  CD2 PHE A 351      -1.023  -6.029  -0.720  1.00  0.00           C  
ATOM    913  CE1 PHE A 351      -3.049  -5.083   0.882  1.00  0.00           C  
ATOM    914  CE2 PHE A 351      -1.307  -6.631   0.535  1.00  0.00           C  
ATOM    915  CZ  PHE A 351      -2.314  -6.145   1.309  1.00  0.00           C  
ATOM    916  H   PHE A 351       1.044  -3.739  -1.266  1.00  0.00           H  
ATOM    917  HA  PHE A 351      -0.580  -2.471  -3.314  1.00  0.00           H  
ATOM    918  HB2 PHE A 351      -2.391  -4.052  -2.983  1.00  0.00           H  
ATOM    919  HB3 PHE A 351      -0.962  -5.054  -3.139  1.00  0.00           H  
ATOM    920  HD1 PHE A 351      -3.354  -3.631  -0.716  1.00  0.00           H  
ATOM    921  HD2 PHE A 351      -0.215  -6.419  -1.340  1.00  0.00           H  
ATOM    922  HE1 PHE A 351      -3.856  -4.694   1.502  1.00  0.00           H  
ATOM    923  HE2 PHE A 351      -0.718  -7.481   0.878  1.00  0.00           H  
ATOM    924  HZ  PHE A 351      -2.532  -6.606   2.272  1.00  0.00           H  
ATOM    925  N   ILE A 352      -2.056  -1.423  -1.477  1.00  0.00           N  
ATOM    926  CA  ILE A 352      -2.602  -0.556  -0.447  1.00  0.00           C  
ATOM    927  C   ILE A 352      -3.900  -1.163   0.089  1.00  0.00           C  
ATOM    928  O   ILE A 352      -4.756  -1.589  -0.684  1.00  0.00           O  
ATOM    929  CB  ILE A 352      -2.763   0.870  -0.977  1.00  0.00           C  
ATOM    930  CG1 ILE A 352      -1.405   1.478  -1.336  1.00  0.00           C  
ATOM    931  CG2 ILE A 352      -3.535   1.741   0.017  1.00  0.00           C  
ATOM    932  CD1 ILE A 352      -1.525   2.984  -1.578  1.00  0.00           C  
ATOM    933  H   ILE A 352      -2.512  -1.362  -2.365  1.00  0.00           H  
ATOM    934  HA  ILE A 352      -1.877  -0.518   0.366  1.00  0.00           H  
ATOM    935  HB  ILE A 352      -3.350   0.830  -1.894  1.00  0.00           H  
ATOM    936 HG12 ILE A 352      -0.695   1.291  -0.531  1.00  0.00           H  
ATOM    937 HG13 ILE A 352      -1.011   0.993  -2.229  1.00  0.00           H  
ATOM    938 HG21 ILE A 352      -2.858   2.093   0.795  1.00  0.00           H  
ATOM    939 HG22 ILE A 352      -3.964   2.596  -0.506  1.00  0.00           H  
ATOM    940 HG23 ILE A 352      -4.334   1.153   0.470  1.00  0.00           H  
ATOM    941 HD11 ILE A 352      -1.251   3.521  -0.670  1.00  0.00           H  
ATOM    942 HD12 ILE A 352      -0.858   3.276  -2.389  1.00  0.00           H  
ATOM    943 HD13 ILE A 352      -2.553   3.228  -1.848  1.00  0.00           H  
ATOM    944  N   ASP A 353      -4.006  -1.182   1.410  1.00  0.00           N  
ATOM    945  CA  ASP A 353      -5.185  -1.729   2.059  1.00  0.00           C  
ATOM    946  C   ASP A 353      -6.155  -0.592   2.387  1.00  0.00           C  
ATOM    947  O   ASP A 353      -5.886   0.222   3.269  1.00  0.00           O  
ATOM    948  CB  ASP A 353      -4.818  -2.431   3.368  1.00  0.00           C  
ATOM    949  CG  ASP A 353      -5.991  -3.084   4.102  1.00  0.00           C  
ATOM    950  OD1 ASP A 353      -7.117  -2.995   3.566  1.00  0.00           O  
ATOM    951  OD2 ASP A 353      -5.735  -3.659   5.182  1.00  0.00           O  
ATOM    952  H   ASP A 353      -3.305  -0.833   2.032  1.00  0.00           H  
ATOM    953  HA  ASP A 353      -5.601  -2.439   1.344  1.00  0.00           H  
ATOM    954  HB2 ASP A 353      -4.070  -3.195   3.156  1.00  0.00           H  
ATOM    955  HB3 ASP A 353      -4.352  -1.704   4.033  1.00  0.00           H  
ATOM    956  N   GLN A 354      -7.263  -0.574   1.661  1.00  0.00           N  
ATOM    957  CA  GLN A 354      -8.274   0.449   1.864  1.00  0.00           C  
ATOM    958  C   GLN A 354      -9.230   0.036   2.985  1.00  0.00           C  
ATOM    959  O   GLN A 354      -9.945   0.872   3.535  1.00  0.00           O  
ATOM    960  CB  GLN A 354      -9.038   0.730   0.569  1.00  0.00           C  
ATOM    961  CG  GLN A 354      -8.193   1.563  -0.397  1.00  0.00           C  
ATOM    962  CD  GLN A 354      -9.002   2.730  -0.967  1.00  0.00           C  
ATOM    963  OE1 GLN A 354      -9.941   3.222  -0.364  1.00  0.00           O  
ATOM    964  NE2 GLN A 354      -8.585   3.145  -2.160  1.00  0.00           N  
ATOM    965  H   GLN A 354      -7.474  -1.241   0.946  1.00  0.00           H  
ATOM    966  HA  GLN A 354      -7.726   1.345   2.157  1.00  0.00           H  
ATOM    967  HB2 GLN A 354      -9.316  -0.211   0.095  1.00  0.00           H  
ATOM    968  HB3 GLN A 354      -9.964   1.258   0.795  1.00  0.00           H  
ATOM    969  HG2 GLN A 354      -7.313   1.945   0.121  1.00  0.00           H  
ATOM    970  HG3 GLN A 354      -7.835   0.932  -1.210  1.00  0.00           H  
ATOM    971 HE21 GLN A 354      -7.807   2.698  -2.602  1.00  0.00           H  
ATOM    972 HE22 GLN A 354      -9.051   3.904  -2.616  1.00  0.00           H  
ATOM    973  N   ILE A 355      -9.210  -1.253   3.291  1.00  0.00           N  
ATOM    974  CA  ILE A 355     -10.066  -1.787   4.337  1.00  0.00           C  
ATOM    975  C   ILE A 355      -9.626  -1.221   5.689  1.00  0.00           C  
ATOM    976  O   ILE A 355     -10.460  -0.837   6.506  1.00  0.00           O  
ATOM    977  CB  ILE A 355     -10.083  -3.316   4.286  1.00  0.00           C  
ATOM    978  CG1 ILE A 355     -10.516  -3.815   2.906  1.00  0.00           C  
ATOM    979  CG2 ILE A 355     -10.956  -3.892   5.403  1.00  0.00           C  
ATOM    980  CD1 ILE A 355      -9.978  -5.222   2.637  1.00  0.00           C  
ATOM    981  H   ILE A 355      -8.625  -1.926   2.839  1.00  0.00           H  
ATOM    982  HA  ILE A 355     -11.081  -1.447   4.134  1.00  0.00           H  
ATOM    983  HB  ILE A 355      -9.067  -3.675   4.454  1.00  0.00           H  
ATOM    984 HG12 ILE A 355     -11.604  -3.819   2.842  1.00  0.00           H  
ATOM    985 HG13 ILE A 355     -10.154  -3.130   2.139  1.00  0.00           H  
ATOM    986 HG21 ILE A 355     -11.598  -4.673   4.996  1.00  0.00           H  
ATOM    987 HG22 ILE A 355     -10.319  -4.314   6.181  1.00  0.00           H  
ATOM    988 HG23 ILE A 355     -11.571  -3.100   5.828  1.00  0.00           H  
ATOM    989 HD11 ILE A 355     -10.770  -5.951   2.803  1.00  0.00           H  
ATOM    990 HD12 ILE A 355      -9.633  -5.288   1.606  1.00  0.00           H  
ATOM    991 HD13 ILE A 355      -9.147  -5.428   3.312  1.00  0.00           H  
ATOM    992  N   ASP A 356      -8.315  -1.189   5.882  1.00  0.00           N  
ATOM    993  CA  ASP A 356      -7.754  -0.676   7.120  1.00  0.00           C  
ATOM    994  C   ASP A 356      -7.141   0.702   6.866  1.00  0.00           C  
ATOM    995  O   ASP A 356      -6.801   1.417   7.807  1.00  0.00           O  
ATOM    996  CB  ASP A 356      -6.650  -1.595   7.647  1.00  0.00           C  
ATOM    997  CG  ASP A 356      -7.109  -3.003   8.033  1.00  0.00           C  
ATOM    998  OD1 ASP A 356      -7.835  -3.608   7.214  1.00  0.00           O  
ATOM    999  OD2 ASP A 356      -6.724  -3.442   9.138  1.00  0.00           O  
ATOM   1000  H   ASP A 356      -7.643  -1.504   5.212  1.00  0.00           H  
ATOM   1001  HA  ASP A 356      -8.590  -0.639   7.819  1.00  0.00           H  
ATOM   1002  HB2 ASP A 356      -5.874  -1.679   6.885  1.00  0.00           H  
ATOM   1003  HB3 ASP A 356      -6.192  -1.127   8.518  1.00  0.00           H  
ATOM   1004  N   GLY A 357      -7.018   1.033   5.589  1.00  0.00           N  
ATOM   1005  CA  GLY A 357      -6.452   2.313   5.199  1.00  0.00           C  
ATOM   1006  C   GLY A 357      -4.957   2.371   5.519  1.00  0.00           C  
ATOM   1007  O   GLY A 357      -4.433   3.430   5.864  1.00  0.00           O  
ATOM   1008  H   GLY A 357      -7.297   0.445   4.829  1.00  0.00           H  
ATOM   1009  HA2 GLY A 357      -6.605   2.472   4.131  1.00  0.00           H  
ATOM   1010  HA3 GLY A 357      -6.970   3.118   5.719  1.00  0.00           H  
ATOM   1011  N   ILE A 358      -4.312   1.221   5.394  1.00  0.00           N  
ATOM   1012  CA  ILE A 358      -2.887   1.128   5.666  1.00  0.00           C  
ATOM   1013  C   ILE A 358      -2.150   0.751   4.380  1.00  0.00           C  
ATOM   1014  O   ILE A 358      -2.677   0.007   3.553  1.00  0.00           O  
ATOM   1015  CB  ILE A 358      -2.625   0.168   6.829  1.00  0.00           C  
ATOM   1016  CG1 ILE A 358      -3.402   0.594   8.077  1.00  0.00           C  
ATOM   1017  CG2 ILE A 358      -1.126   0.036   7.104  1.00  0.00           C  
ATOM   1018  CD1 ILE A 358      -3.417  -0.525   9.121  1.00  0.00           C  
ATOM   1019  H   ILE A 358      -4.745   0.364   5.113  1.00  0.00           H  
ATOM   1020  HA  ILE A 358      -2.550   2.115   5.981  1.00  0.00           H  
ATOM   1021  HB  ILE A 358      -2.989  -0.819   6.545  1.00  0.00           H  
ATOM   1022 HG12 ILE A 358      -2.949   1.489   8.503  1.00  0.00           H  
ATOM   1023 HG13 ILE A 358      -4.424   0.854   7.802  1.00  0.00           H  
ATOM   1024 HG21 ILE A 358      -0.585   0.797   6.541  1.00  0.00           H  
ATOM   1025 HG22 ILE A 358      -0.939   0.171   8.169  1.00  0.00           H  
ATOM   1026 HG23 ILE A 358      -0.786  -0.953   6.797  1.00  0.00           H  
ATOM   1027 HD11 ILE A 358      -3.704  -0.114  10.089  1.00  0.00           H  
ATOM   1028 HD12 ILE A 358      -4.134  -1.290   8.824  1.00  0.00           H  
ATOM   1029 HD13 ILE A 358      -2.423  -0.967   9.194  1.00  0.00           H  
ATOM   1030  N   VAL A 359      -0.943   1.281   4.250  1.00  0.00           N  
ATOM   1031  CA  VAL A 359      -0.128   1.010   3.078  1.00  0.00           C  
ATOM   1032  C   VAL A 359       0.805  -0.167   3.372  1.00  0.00           C  
ATOM   1033  O   VAL A 359       1.692  -0.063   4.219  1.00  0.00           O  
ATOM   1034  CB  VAL A 359       0.620   2.276   2.657  1.00  0.00           C  
ATOM   1035  CG1 VAL A 359       1.694   1.956   1.615  1.00  0.00           C  
ATOM   1036  CG2 VAL A 359      -0.349   3.339   2.137  1.00  0.00           C  
ATOM   1037  H   VAL A 359      -0.522   1.885   4.927  1.00  0.00           H  
ATOM   1038  HA  VAL A 359      -0.801   0.730   2.268  1.00  0.00           H  
ATOM   1039  HB  VAL A 359       1.119   2.680   3.538  1.00  0.00           H  
ATOM   1040 HG11 VAL A 359       1.665   2.704   0.822  1.00  0.00           H  
ATOM   1041 HG12 VAL A 359       2.676   1.968   2.089  1.00  0.00           H  
ATOM   1042 HG13 VAL A 359       1.507   0.970   1.191  1.00  0.00           H  
ATOM   1043 HG21 VAL A 359       0.208   4.230   1.850  1.00  0.00           H  
ATOM   1044 HG22 VAL A 359      -0.883   2.950   1.269  1.00  0.00           H  
ATOM   1045 HG23 VAL A 359      -1.064   3.593   2.919  1.00  0.00           H  
ATOM   1046  N   HIS A 360       0.573  -1.258   2.657  1.00  0.00           N  
ATOM   1047  CA  HIS A 360       1.382  -2.452   2.831  1.00  0.00           C  
ATOM   1048  C   HIS A 360       2.651  -2.341   1.983  1.00  0.00           C  
ATOM   1049  O   HIS A 360       2.587  -2.386   0.756  1.00  0.00           O  
ATOM   1050  CB  HIS A 360       0.569  -3.710   2.519  1.00  0.00           C  
ATOM   1051  CG  HIS A 360      -0.552  -3.975   3.496  1.00  0.00           C  
ATOM   1052  ND1 HIS A 360      -0.598  -5.104   4.295  1.00  0.00           N  
ATOM   1053  CD2 HIS A 360      -1.664  -3.245   3.796  1.00  0.00           C  
ATOM   1054  CE1 HIS A 360      -1.694  -5.047   5.037  1.00  0.00           C  
ATOM   1055  NE2 HIS A 360      -2.354  -3.895   4.726  1.00  0.00           N  
ATOM   1056  H   HIS A 360      -0.150  -1.333   1.971  1.00  0.00           H  
ATOM   1057  HA  HIS A 360       1.662  -2.490   3.884  1.00  0.00           H  
ATOM   1058  HB2 HIS A 360       0.149  -3.619   1.517  1.00  0.00           H  
ATOM   1059  HB3 HIS A 360       1.238  -4.570   2.507  1.00  0.00           H  
ATOM   1060  HD1 HIS A 360       0.080  -5.839   4.309  1.00  0.00           H  
ATOM   1061  HD2 HIS A 360      -1.940  -2.291   3.348  1.00  0.00           H  
ATOM   1062  HE1 HIS A 360      -2.013  -5.791   5.767  1.00  0.00           H  
ATOM   1063  N   PHE A 361       3.774  -2.198   2.672  1.00  0.00           N  
ATOM   1064  CA  PHE A 361       5.055  -2.080   1.997  1.00  0.00           C  
ATOM   1065  C   PHE A 361       5.809  -3.411   2.016  1.00  0.00           C  
ATOM   1066  O   PHE A 361       5.696  -4.179   2.970  1.00  0.00           O  
ATOM   1067  CB  PHE A 361       5.869  -1.035   2.763  1.00  0.00           C  
ATOM   1068  CG  PHE A 361       5.475   0.411   2.453  1.00  0.00           C  
ATOM   1069  CD1 PHE A 361       5.378   0.827   1.162  1.00  0.00           C  
ATOM   1070  CD2 PHE A 361       5.222   1.279   3.469  1.00  0.00           C  
ATOM   1071  CE1 PHE A 361       5.012   2.169   0.875  1.00  0.00           C  
ATOM   1072  CE2 PHE A 361       4.857   2.621   3.182  1.00  0.00           C  
ATOM   1073  CZ  PHE A 361       4.759   3.037   1.891  1.00  0.00           C  
ATOM   1074  H   PHE A 361       3.817  -2.162   3.670  1.00  0.00           H  
ATOM   1075  HA  PHE A 361       4.852  -1.793   0.965  1.00  0.00           H  
ATOM   1076  HB2 PHE A 361       5.753  -1.211   3.833  1.00  0.00           H  
ATOM   1077  HB3 PHE A 361       6.926  -1.170   2.531  1.00  0.00           H  
ATOM   1078  HD1 PHE A 361       5.580   0.131   0.348  1.00  0.00           H  
ATOM   1079  HD2 PHE A 361       5.300   0.945   4.504  1.00  0.00           H  
ATOM   1080  HE1 PHE A 361       4.934   2.503  -0.160  1.00  0.00           H  
ATOM   1081  HE2 PHE A 361       4.654   3.317   3.996  1.00  0.00           H  
ATOM   1082  HZ  PHE A 361       4.478   4.067   1.670  1.00  0.00           H  
ATOM   1083  N   GLU A 362       6.562  -3.643   0.951  1.00  0.00           N  
ATOM   1084  CA  GLU A 362       7.335  -4.867   0.833  1.00  0.00           C  
ATOM   1085  C   GLU A 362       8.628  -4.759   1.643  1.00  0.00           C  
ATOM   1086  O   GLU A 362       9.193  -3.675   1.777  1.00  0.00           O  
ATOM   1087  CB  GLU A 362       7.632  -5.189  -0.633  1.00  0.00           C  
ATOM   1088  CG  GLU A 362       8.587  -4.159  -1.238  1.00  0.00           C  
ATOM   1089  CD  GLU A 362       9.372  -4.758  -2.407  1.00  0.00           C  
ATOM   1090  OE1 GLU A 362       9.541  -5.997  -2.401  1.00  0.00           O  
ATOM   1091  OE2 GLU A 362       9.785  -3.965  -3.279  1.00  0.00           O  
ATOM   1092  H   GLU A 362       6.649  -3.012   0.179  1.00  0.00           H  
ATOM   1093  HA  GLU A 362       6.702  -5.651   1.249  1.00  0.00           H  
ATOM   1094  HB2 GLU A 362       8.070  -6.185  -0.709  1.00  0.00           H  
ATOM   1095  HB3 GLU A 362       6.702  -5.206  -1.201  1.00  0.00           H  
ATOM   1096  HG2 GLU A 362       8.023  -3.292  -1.582  1.00  0.00           H  
ATOM   1097  HG3 GLU A 362       9.279  -3.806  -0.474  1.00  0.00           H  
ATOM   1098  N   THR A 363       9.060  -5.899   2.164  1.00  0.00           N  
ATOM   1099  CA  THR A 363      10.276  -5.946   2.957  1.00  0.00           C  
ATOM   1100  C   THR A 363      11.440  -6.476   2.118  1.00  0.00           C  
ATOM   1101  O   THR A 363      11.244  -7.308   1.233  1.00  0.00           O  
ATOM   1102  CB  THR A 363       9.994  -6.786   4.205  1.00  0.00           C  
ATOM   1103  OG1 THR A 363      11.263  -6.896   4.843  1.00  0.00           O  
ATOM   1104  CG2 THR A 363       9.620  -8.230   3.866  1.00  0.00           C  
ATOM   1105  H   THR A 363       8.595  -6.777   2.050  1.00  0.00           H  
ATOM   1106  HA  THR A 363      10.532  -4.929   3.254  1.00  0.00           H  
ATOM   1107  HB  THR A 363       9.227  -6.319   4.823  1.00  0.00           H  
ATOM   1108  HG1 THR A 363      11.868  -7.482   4.303  1.00  0.00           H  
ATOM   1109 HG21 THR A 363       8.661  -8.246   3.348  1.00  0.00           H  
ATOM   1110 HG22 THR A 363      10.387  -8.663   3.223  1.00  0.00           H  
ATOM   1111 HG23 THR A 363       9.547  -8.811   4.785  1.00  0.00           H  
ATOM   1112  N   ARG A 364      12.627  -5.973   2.426  1.00  0.00           N  
ATOM   1113  CA  ARG A 364      13.823  -6.385   1.711  1.00  0.00           C  
ATOM   1114  C   ARG A 364      14.040  -7.892   1.866  1.00  0.00           C  
ATOM   1115  O   ARG A 364      13.529  -8.504   2.802  1.00  0.00           O  
ATOM   1116  CB  ARG A 364      15.057  -5.643   2.228  1.00  0.00           C  
ATOM   1117  CG  ARG A 364      15.275  -5.914   3.718  1.00  0.00           C  
ATOM   1118  CD  ARG A 364      16.029  -7.228   3.932  1.00  0.00           C  
ATOM   1119  NE  ARG A 364      16.816  -7.163   5.184  1.00  0.00           N  
ATOM   1120  CZ  ARG A 364      16.324  -7.453   6.396  1.00  0.00           C  
ATOM   1121  NH1 ARG A 364      15.045  -7.831   6.527  1.00  0.00           N  
ATOM   1122  NH2 ARG A 364      17.112  -7.366   7.476  1.00  0.00           N  
ATOM   1123  H   ARG A 364      12.778  -5.297   3.147  1.00  0.00           H  
ATOM   1124  HA  ARG A 364      13.631  -6.121   0.671  1.00  0.00           H  
ATOM   1125  HB2 ARG A 364      15.936  -5.956   1.665  1.00  0.00           H  
ATOM   1126  HB3 ARG A 364      14.937  -4.573   2.063  1.00  0.00           H  
ATOM   1127  HG2 ARG A 364      15.837  -5.092   4.162  1.00  0.00           H  
ATOM   1128  HG3 ARG A 364      14.313  -5.955   4.229  1.00  0.00           H  
ATOM   1129  HD2 ARG A 364      15.323  -8.058   3.979  1.00  0.00           H  
ATOM   1130  HD3 ARG A 364      16.690  -7.420   3.087  1.00  0.00           H  
ATOM   1131  HE  ARG A 364      17.774  -6.884   5.121  1.00  0.00           H  
ATOM   1132 HH11 ARG A 364      14.458  -7.896   5.721  1.00  0.00           H  
ATOM   1133 HH12 ARG A 364      14.679  -8.048   7.432  1.00  0.00           H  
ATOM   1134 HH21 ARG A 364      18.066  -7.085   7.378  1.00  0.00           H  
ATOM   1135 HH22 ARG A 364      16.745  -7.583   8.381  1.00  0.00           H  
ATOM   1136  N   GLU A 365      14.799  -8.447   0.932  1.00  0.00           N  
ATOM   1137  CA  GLU A 365      15.091  -9.870   0.953  1.00  0.00           C  
ATOM   1138  C   GLU A 365      16.598 -10.102   1.077  1.00  0.00           C  
ATOM   1139  O   GLU A 365      17.297 -10.218   0.071  1.00  0.00           O  
ATOM   1140  CB  GLU A 365      14.530 -10.563  -0.291  1.00  0.00           C  
ATOM   1141  CG  GLU A 365      13.002 -10.615  -0.248  1.00  0.00           C  
ATOM   1142  CD  GLU A 365      12.472 -11.821  -1.026  1.00  0.00           C  
ATOM   1143  OE1 GLU A 365      12.358 -11.693  -2.264  1.00  0.00           O  
ATOM   1144  OE2 GLU A 365      12.194 -12.845  -0.365  1.00  0.00           O  
ATOM   1145  H   GLU A 365      15.211  -7.942   0.173  1.00  0.00           H  
ATOM   1146  HA  GLU A 365      14.583 -10.257   1.836  1.00  0.00           H  
ATOM   1147  HB2 GLU A 365      14.854 -10.030  -1.185  1.00  0.00           H  
ATOM   1148  HB3 GLU A 365      14.931 -11.574  -0.360  1.00  0.00           H  
ATOM   1149  HG2 GLU A 365      12.665 -10.669   0.788  1.00  0.00           H  
ATOM   1150  HG3 GLU A 365      12.591  -9.697  -0.669  1.00  0.00           H  
ATOM   1151  N   ALA A 366      17.055 -10.162   2.319  1.00  0.00           N  
ATOM   1152  CA  ALA A 366      18.466 -10.377   2.588  1.00  0.00           C  
ATOM   1153  C   ALA A 366      19.248  -9.112   2.229  1.00  0.00           C  
ATOM   1154  O   ALA A 366      19.918  -9.063   1.199  1.00  0.00           O  
ATOM   1155  CB  ALA A 366      18.953 -11.603   1.812  1.00  0.00           C  
ATOM   1156  H   ALA A 366      16.480 -10.066   3.132  1.00  0.00           H  
ATOM   1157  HA  ALA A 366      18.575 -10.571   3.655  1.00  0.00           H  
ATOM   1158  HB1 ALA A 366      19.917 -11.923   2.206  1.00  0.00           H  
ATOM   1159  HB2 ALA A 366      18.230 -12.411   1.919  1.00  0.00           H  
ATOM   1160  HB3 ALA A 366      19.058 -11.347   0.757  1.00  0.00           H  
TER    1161      ALA A 366
ENDMDL
END
