HEADER    SCOPe/ASTRAL domain d2buda1 [129190]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2buda1
REMARK  99 ASTRAL SCOPe-sun: 129190
REMARK  99 ASTRAL SCOPe-sccs: b.34.13.3
REMARK  99 ASTRAL Source-PDB: 2bud
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:367-454
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM     56  N   ASP A 367      -5.112 -19.000   5.087  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -5.212 -19.215   6.527  1.00  4.80           C  
ATOM     58  C   ASP A 367      -6.545 -18.690   7.057  1.00  4.50           C  
ATOM     59  O   ASP A 367      -7.116 -17.756   6.494  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -4.050 -18.531   7.249  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -2.703 -19.091   6.836  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -2.480 -20.304   7.033  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -1.873 -18.317   6.316  1.00  5.80           O  
ATOM     64  H   ASP A 367      -4.382 -18.446   4.737  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -5.161 -20.278   6.706  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -4.065 -17.475   7.022  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -4.166 -18.668   8.314  1.00  5.17           H  
ATOM     68  N   PRO A 368      -7.066 -19.293   8.145  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -8.343 -18.881   8.743  1.00  5.12           C  
ATOM     70  C   PRO A 368      -8.246 -17.551   9.489  1.00  5.15           C  
ATOM     71  O   PRO A 368      -8.858 -17.374  10.542  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -8.657 -20.017   9.717  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -7.325 -20.563  10.096  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -6.457 -20.423   8.874  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -9.124 -18.817   7.999  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -9.182 -19.624  10.574  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -9.263 -20.762   9.224  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -6.914 -19.993  10.915  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -7.419 -21.604  10.371  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -5.441 -20.194   9.159  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -6.489 -21.325   8.282  1.00  5.87           H  
ATOM     82  N   LEU A 369      -7.477 -16.620   8.933  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -7.295 -15.307   9.532  1.00  5.12           C  
ATOM     84  C   LEU A 369      -6.569 -14.379   8.569  1.00  4.61           C  
ATOM     85  O   LEU A 369      -6.911 -13.202   8.449  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -6.520 -15.427  10.848  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -6.252 -14.111  11.597  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -5.041 -13.393  11.017  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -7.473 -13.202  11.549  1.00  6.94           C  
ATOM     90  H   LEU A 369      -7.018 -16.822   8.098  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -8.273 -14.898   9.738  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -7.074 -16.082  11.501  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -5.568 -15.889  10.633  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -6.040 -14.331  12.634  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -4.434 -14.098  10.468  1.00  7.08           H  
ATOM     96 HD12 LEU A 369      -5.372 -12.608  10.352  1.00  6.77           H  
ATOM     97 HD13 LEU A 369      -4.457 -12.964  11.818  1.00  6.95           H  
ATOM     98 HD21 LEU A 369      -8.369 -13.804  11.532  1.00  7.21           H  
ATOM     99 HD22 LEU A 369      -7.483 -12.564  12.421  1.00  7.21           H  
ATOM    100 HD23 LEU A 369      -7.432 -12.592  10.657  1.00  7.18           H  
ATOM    101  N   MET A 370      -5.567 -14.916   7.882  1.00  4.12           N  
ATOM    102  CA  MET A 370      -4.794 -14.135   6.925  1.00  3.87           C  
ATOM    103  C   MET A 370      -5.572 -13.964   5.617  1.00  3.02           C  
ATOM    104  O   MET A 370      -4.991 -13.930   4.532  1.00  3.06           O  
ATOM    105  CB  MET A 370      -3.445 -14.816   6.664  1.00  4.63           C  
ATOM    106  CG  MET A 370      -2.466 -13.971   5.863  1.00  5.03           C  
ATOM    107  SD  MET A 370      -2.075 -12.406   6.669  1.00  5.63           S  
ATOM    108  CE  MET A 370      -0.908 -11.706   5.504  1.00  5.52           C  
ATOM    109  H   MET A 370      -5.343 -15.860   8.020  1.00  4.15           H  
ATOM    110  HA  MET A 370      -4.620 -13.161   7.359  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -2.986 -15.052   7.614  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -3.619 -15.734   6.123  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -1.551 -14.530   5.733  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -2.899 -13.763   4.895  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -1.122 -12.077   4.512  1.00  5.67           H  
ATOM    116  HE2 MET A 370      -0.993 -10.629   5.513  1.00  5.67           H  
ATOM    117  HE3 MET A 370       0.096 -11.991   5.785  1.00  5.59           H  
ATOM    118  N   GLN A 371      -6.893 -13.854   5.732  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -7.756 -13.680   4.569  1.00  2.63           C  
ATOM    120  C   GLN A 371      -7.768 -12.223   4.122  1.00  2.21           C  
ATOM    121  O   GLN A 371      -8.808 -11.569   4.167  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -9.180 -14.142   4.885  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -9.269 -15.609   5.276  1.00  3.91           C  
ATOM    124  CD  GLN A 371     -10.690 -16.069   5.559  1.00  4.54           C  
ATOM    125  OE1 GLN A 371     -10.918 -17.233   5.891  1.00  4.97           O  
ATOM    126  NE2 GLN A 371     -11.655 -15.163   5.429  1.00  5.04           N  
ATOM    127  H   GLN A 371      -7.299 -13.886   6.622  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -7.359 -14.286   3.768  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -9.565 -13.549   5.702  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -9.798 -13.985   4.014  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -8.870 -16.206   4.469  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -8.674 -15.767   6.164  1.00  4.18           H  
ATOM    133 HE21 GLN A 371     -11.407 -14.255   5.161  1.00  5.03           H  
ATOM    134 HE22 GLN A 371     -12.577 -15.443   5.605  1.00  5.61           H  
ATOM    135  N   LYS A 372      -6.593 -11.734   3.709  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -6.403 -10.350   3.253  1.00  1.77           C  
ATOM    137  C   LYS A 372      -6.912  -9.327   4.273  1.00  1.50           C  
ATOM    138  O   LYS A 372      -7.964  -9.500   4.886  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -7.029 -10.108   1.867  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -8.532 -10.319   1.787  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -9.065  -9.979   0.405  1.00  3.98           C  
ATOM    142  CE  LYS A 372     -10.565 -10.210   0.310  1.00  4.77           C  
ATOM    143  NZ  LYS A 372     -11.094  -9.863  -1.039  1.00  5.39           N  
ATOM    144  H   LYS A 372      -5.816 -12.328   3.719  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -5.335 -10.206   3.162  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -6.823  -9.091   1.572  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -6.559 -10.774   1.158  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -8.751 -11.355   2.000  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -9.016  -9.689   2.518  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -8.858  -8.939   0.195  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -8.567 -10.599  -0.326  1.00  4.37           H  
ATOM    152  HE2 LYS A 372     -10.768 -11.251   0.509  1.00  5.03           H  
ATOM    153  HE3 LYS A 372     -11.057  -9.598   1.049  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372     -10.313  -9.799  -1.724  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372     -11.763 -10.591  -1.359  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372     -11.586  -8.947  -1.006  1.00  5.78           H  
ATOM    157  N   ILE A 373      -6.133  -8.263   4.459  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -6.469  -7.207   5.411  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.910  -6.728   5.254  1.00  1.13           C  
ATOM    160  O   ILE A 373      -8.349  -6.387   4.155  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -5.522  -5.998   5.258  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -4.085  -6.403   5.593  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -5.976  -4.844   6.142  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -3.083  -5.277   5.442  1.00  1.48           C  
ATOM    165  H   ILE A 373      -5.301  -8.191   3.946  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -6.343  -7.608   6.407  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -5.563  -5.667   4.232  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -4.043  -6.747   6.617  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.783  -7.207   4.938  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -6.938  -5.078   6.573  1.00  1.69           H  
ATOM    171 HG22 ILE A 373      -5.255  -4.690   6.931  1.00  1.62           H  
ATOM    172 HG23 ILE A 373      -6.056  -3.946   5.548  1.00  1.63           H  
ATOM    173 HD11 ILE A 373      -3.576  -4.411   5.026  1.00  1.86           H  
ATOM    174 HD12 ILE A 373      -2.672  -5.029   6.409  1.00  1.77           H  
ATOM    175 HD13 ILE A 373      -2.288  -5.589   4.782  1.00  1.93           H  
ATOM    176  N   ASP A 374      -8.632  -6.694   6.372  1.00  1.16           N  
ATOM    177  CA  ASP A 374     -10.019  -6.242   6.380  1.00  1.17           C  
ATOM    178  C   ASP A 374     -10.094  -4.738   6.618  1.00  1.03           C  
ATOM    179  O   ASP A 374      -9.473  -4.217   7.543  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -10.811  -6.976   7.465  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -10.931  -8.462   7.189  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -11.496  -8.826   6.136  1.00  2.04           O  
ATOM    183  OD2 ASP A 374     -10.462  -9.261   8.027  1.00  2.17           O  
ATOM    184  H   ASP A 374      -8.217  -6.970   7.216  1.00  1.29           H  
ATOM    185  HA  ASP A 374     -10.450  -6.467   5.417  1.00  1.24           H  
ATOM    186  HB2 ASP A 374     -10.312  -6.846   8.413  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -11.804  -6.555   7.525  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.855  -4.045   5.781  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -11.006  -2.602   5.911  1.00  0.76           C  
ATOM    190  C   ILE A 375     -12.043  -2.245   6.967  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.834  -1.337   7.769  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -11.407  -1.950   4.578  1.00  0.77           C  
ATOM    193  CG1 ILE A 375     -10.305  -2.159   3.538  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.690  -0.469   4.786  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.655  -1.628   2.165  1.00  0.92           C  
ATOM    196  H   ILE A 375     -11.328  -4.514   5.062  1.00  0.92           H  
ATOM    197  HA  ILE A 375     -10.053  -2.197   6.211  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -12.316  -2.420   4.231  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -9.408  -1.656   3.867  1.00  0.98           H  
ATOM    200 HG13 ILE A 375     -10.103  -3.217   3.443  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -12.178  -0.328   5.742  1.00  1.34           H  
ATOM    202 HG22 ILE A 375     -10.761   0.082   4.775  1.00  1.37           H  
ATOM    203 HG23 ILE A 375     -12.333  -0.108   3.998  1.00  1.30           H  
ATOM    204 HD11 ILE A 375     -10.949  -0.592   2.244  1.00  1.43           H  
ATOM    205 HD12 ILE A 375      -9.794  -1.709   1.517  1.00  1.35           H  
ATOM    206 HD13 ILE A 375     -11.469  -2.204   1.753  1.00  1.44           H  
ATOM    207  N   SER A 376     -13.164  -2.959   6.947  1.00  0.79           N  
ATOM    208  CA  SER A 376     -14.250  -2.722   7.893  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.821  -3.049   9.318  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.221  -4.066   9.885  1.00  1.54           O  
ATOM    211  CB  SER A 376     -15.475  -3.546   7.509  1.00  0.95           C  
ATOM    212  OG  SER A 376     -15.171  -4.930   7.465  1.00  1.71           O  
ATOM    213  H   SER A 376     -13.266  -3.662   6.272  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.505  -1.675   7.842  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -16.258  -3.386   8.236  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.817  -3.233   6.538  1.00  1.34           H  
ATOM    217  HG  SER A 376     -15.873  -5.398   7.007  1.00  2.20           H  
ATOM    218  N   GLU A 377     -13.004  -2.172   9.885  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.506  -2.341  11.239  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.721  -1.109  11.661  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.631  -0.784  12.845  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -11.624  -3.586  11.340  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.363  -3.519  10.494  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -9.441  -4.698  10.734  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -8.970  -4.859  11.880  1.00  1.90           O  
ATOM    226  OE2 GLU A 377      -9.190  -5.462   9.779  1.00  1.92           O  
ATOM    227  H   GLU A 377     -12.729  -1.383   9.377  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -13.356  -2.453  11.890  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -11.333  -3.726  12.368  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -12.198  -4.442  11.020  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.644  -3.506   9.451  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.833  -2.609  10.734  1.00  1.79           H  
ATOM    233  N   ASN A 378     -11.157  -0.427  10.671  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.373   0.780  10.916  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.135   1.563   9.623  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.991   1.816   9.246  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.033   0.426  11.580  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.244  -0.628  10.820  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.305  -1.214  11.355  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.602  -0.856   9.562  1.00  2.14           N  
ATOM    241  H   ASN A 378     -11.275  -0.746   9.749  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -10.940   1.403  11.593  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.428   1.318  11.643  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.219   0.060  12.577  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -9.341  -0.337   9.190  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -8.110  -1.537   9.059  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.214   1.967   8.923  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.097   2.728   7.675  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.235   3.972   7.855  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.443   4.326   6.980  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.541   3.120   7.353  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.377   2.101   8.048  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.621   1.724   9.292  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.695   2.123   6.876  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.739   4.116   7.726  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.695   3.093   6.285  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.335   2.526   8.306  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.507   1.237   7.413  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.917   2.353  10.118  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.783   0.683   9.531  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.394   4.623   9.001  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.634   5.824   9.319  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.141   5.517   9.410  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.306   6.362   9.088  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.124   6.425  10.637  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.575   6.856  10.569  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -11.899   7.723   9.729  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.389   6.327  11.355  1.00  1.20           O  
ATOM    269  H   ASP A 380     -11.040   4.282   9.656  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.794   6.538   8.527  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.022   5.689  11.420  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.519   7.289  10.879  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.815   4.305   9.857  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.422   3.888   9.997  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.636   4.159   8.718  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.033   3.738   7.632  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.340   2.399  10.346  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.917   1.885  10.482  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.876   0.379  10.674  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.447  -0.132  10.756  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.390  -1.619  10.809  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.527   3.678  10.103  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.987   4.457  10.802  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.853   2.232  11.282  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.834   1.832   9.570  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.372   2.136   9.587  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.451   2.362  11.333  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.390   0.129  11.590  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.371  -0.095   9.839  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -2.905   0.209   9.887  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.986   0.269  11.646  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -4.318  -2.004  11.076  1.00  2.16           H  
ATOM    293  HZ2 LYS A 381      -3.124  -2.000   9.878  1.00  2.27           H  
ATOM    294  HZ3 LYS A 381      -2.684  -1.925  11.510  1.00  2.11           H  
ATOM    295  N   ILE A 382      -4.514   4.861   8.857  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.668   5.184   7.715  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.731   4.025   7.392  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.012   3.541   8.265  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.823   6.447   7.980  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.724   7.627   8.362  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.976   6.790   6.763  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.739   7.991   7.299  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.250   5.167   9.749  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.306   5.372   6.864  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.155   6.237   8.802  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.267   7.379   9.262  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.109   8.495   8.546  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -1.887   5.919   6.130  1.00  1.13           H  
ATOM    309 HG22 ILE A 382      -2.445   7.590   6.209  1.00  1.07           H  
ATOM    310 HG23 ILE A 382      -0.993   7.103   7.084  1.00  1.06           H  
ATOM    311 HD11 ILE A 382      -4.468   7.518   6.366  1.00  1.05           H  
ATOM    312 HD12 ILE A 382      -5.718   7.652   7.603  1.00  1.03           H  
ATOM    313 HD13 ILE A 382      -4.754   9.063   7.168  1.00  1.10           H  
ATOM    314  N   TYR A 383      -2.732   3.587   6.136  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.866   2.491   5.723  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.652   3.019   4.968  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.752   3.984   4.213  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.631   1.482   4.858  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.725   0.750   5.602  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.847   1.423   6.067  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.633  -0.617   5.838  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.849   0.755   6.745  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.630  -1.291   6.516  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.735  -0.602   6.966  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.730  -1.271   7.640  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.319   4.013   5.474  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.522   1.992   6.617  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -3.092   1.999   4.028  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.939   0.746   4.477  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.933   2.486   5.891  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.764  -1.154   5.488  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.715   1.294   7.099  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.541  -2.353   6.690  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.340  -1.820   8.325  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.493   2.382   5.178  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.726   2.789   4.514  1.00  0.30           C  
ATOM    337  C   PHE A 384       1.908   2.012   3.215  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.622   0.816   3.157  1.00  0.33           O  
ATOM    339  CB  PHE A 384       2.934   2.570   5.431  1.00  0.40           C  
ATOM    340  CG  PHE A 384       2.871   3.332   6.728  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       1.854   3.104   7.642  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.840   4.275   7.034  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       1.804   3.803   8.834  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.796   4.975   8.225  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.776   4.739   9.125  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.511   1.619   5.794  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.645   3.840   4.282  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.013   1.518   5.664  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.827   2.881   4.907  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.093   2.372   7.416  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.638   4.462   6.330  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.006   3.616   9.538  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.558   5.706   8.451  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.740   5.286  10.056  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.377   2.690   2.172  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.583   2.042   0.881  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.943   2.401   0.298  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.282   3.576   0.165  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.498   2.432  -0.148  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.113   2.501   0.501  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.492   1.439  -1.302  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.107   3.749   1.326  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.586   3.643   2.271  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.537   0.973   1.034  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.749   3.404  -0.547  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.641   2.479  -0.270  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.019   1.650   1.150  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       1.927   0.505  -0.978  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       0.475   1.269  -1.625  1.00  1.12           H  
ATOM    370 HG23 ILE A 385       2.068   1.839  -2.124  1.00  1.20           H  
ATOM    371 HD11 ILE A 385       0.777   3.955   1.910  1.00  0.98           H  
ATOM    372 HD12 ILE A 385      -0.309   4.582   0.670  1.00  1.10           H  
ATOM    373 HD13 ILE A 385      -0.949   3.599   1.987  1.00  1.08           H  
ATOM    374  N   ARG A 386       4.711   1.380  -0.058  1.00  0.29           N  
ATOM    375  CA  ARG A 386       6.030   1.580  -0.640  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.912   1.922  -2.120  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.437   1.108  -2.912  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.866   0.310  -0.467  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.288   0.426  -0.993  1.00  0.50           C  
ATOM    380  CD  ARG A 386       9.030  -0.895  -0.862  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.412  -0.804  -1.330  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      11.344  -0.055  -0.748  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      11.050   0.668   0.324  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.577  -0.032  -1.237  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.378   0.467   0.067  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.509   2.396  -0.122  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.915   0.066   0.584  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.377  -0.499  -0.992  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.255   0.709  -2.035  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.811   1.182  -0.426  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       9.032  -1.189   0.177  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.510  -1.642  -1.444  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.658  -1.330  -2.120  1.00  1.90           H  
ATOM    394 HH11 ARG A 386      10.124   0.653   0.700  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.754   1.230   0.757  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.805  -0.577  -2.043  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      13.278   0.529  -0.798  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.348   3.121  -2.498  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.281   3.530  -3.895  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.281   2.736  -4.724  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.267   2.224  -4.196  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.532   5.029  -4.045  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.532   5.891  -3.292  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.543   7.324  -3.798  1.00  0.94           C  
ATOM    405  NE  ARG A 387       6.881   7.906  -3.783  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       7.153   9.138  -4.206  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       6.179   9.916  -4.662  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       8.397   9.594  -4.174  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.725   3.736  -1.830  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.287   3.306  -4.252  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.522   5.257  -3.674  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.481   5.289  -5.092  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.543   5.479  -3.427  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.786   5.888  -2.242  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       5.167   7.336  -4.810  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       4.894   7.918  -3.170  1.00  1.21           H  
ATOM    417  HE  ARG A 387       7.614   7.350  -3.448  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       5.239   9.577  -4.688  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       6.386  10.841  -4.979  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       9.135   9.013  -3.831  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       8.599  10.521  -4.493  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.010   2.617  -6.020  1.00  0.64           N  
ATOM    423  CA  GLU A 388       7.880   1.862  -6.915  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.333   2.300  -6.784  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.227   1.459  -6.692  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.414   2.008  -8.365  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.003   1.493  -8.608  1.00  1.58           C  
ATOM    428  CD  GLU A 388       5.566   1.640 -10.053  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       6.364   2.151 -10.867  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       4.425   1.243 -10.373  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.199   3.032  -6.379  1.00  0.79           H  
ATOM    432  HA  GLU A 388       7.816   0.824  -6.628  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       7.443   3.053  -8.637  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       8.089   1.460  -9.006  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       5.965   0.447  -8.341  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       5.319   2.047  -7.982  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.570   3.608  -6.755  1.00  0.65           N  
ATOM    438  CA  ASP A 389      10.930   4.113  -6.611  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.539   3.546  -5.337  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.733   3.250  -5.278  1.00  0.91           O  
ATOM    441  CB  ASP A 389      10.956   5.643  -6.584  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.208   6.223  -5.402  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       8.988   5.989  -5.300  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      10.845   6.912  -4.578  1.00  1.23           O  
ATOM    445  H   ASP A 389       8.823   4.239  -6.818  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.503   3.762  -7.456  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      11.981   5.977  -6.534  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      10.506   6.020  -7.491  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.693   3.378  -4.323  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.139   2.822  -3.063  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.664   3.621  -1.862  1.00  0.55           C  
ATOM    452  O   GLY A 390      10.351   3.054  -0.816  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.751   3.618  -4.442  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.219   2.791  -3.057  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.758   1.812  -2.984  1.00  0.51           H  
ATOM    456  N   THR A 391      10.623   4.942  -2.012  1.00  0.57           N  
ATOM    457  CA  THR A 391      10.201   5.830  -0.932  1.00  0.54           C  
ATOM    458  C   THR A 391       8.778   5.534  -0.466  1.00  0.41           C  
ATOM    459  O   THR A 391       7.810   5.746  -1.198  1.00  0.44           O  
ATOM    460  CB  THR A 391      10.293   7.309  -1.350  1.00  0.71           C  
ATOM    461  OG1 THR A 391       9.440   7.559  -2.471  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.726   7.682  -1.703  1.00  0.88           C  
ATOM    463  H   THR A 391      10.896   5.331  -2.869  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.874   5.677  -0.101  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.973   7.923  -0.521  1.00  0.81           H  
ATOM    466  HG1 THR A 391       9.151   6.724  -2.848  1.00  1.19           H  
ATOM    467 HG21 THR A 391      12.318   6.783  -1.801  1.00  1.34           H  
ATOM    468 HG22 THR A 391      11.738   8.225  -2.636  1.00  1.30           H  
ATOM    469 HG23 THR A 391      12.140   8.301  -0.921  1.00  1.46           H  
ATOM    470  N   VAL A 392       8.664   5.047   0.767  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.368   4.727   1.356  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.614   6.003   1.728  1.00  0.32           C  
ATOM    473  O   VAL A 392       7.214   6.976   2.183  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.527   3.847   2.611  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.171   3.517   3.216  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.291   2.577   2.272  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.475   4.905   1.299  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.792   4.178   0.625  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.098   4.400   3.344  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.629   4.431   3.408  1.00  1.13           H  
ATOM    481 HG12 VAL A 392       5.610   2.903   2.527  1.00  1.12           H  
ATOM    482 HG13 VAL A 392       6.310   2.981   4.143  1.00  1.24           H  
ATOM    483 HG21 VAL A 392       8.468   2.537   1.207  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       9.238   2.576   2.794  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.713   1.718   2.574  1.00  1.13           H  
ATOM    486  N   HIS A 393       5.298   5.992   1.532  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.467   7.153   1.845  1.00  0.31           C  
ATOM    488  C   HIS A 393       3.071   6.729   2.297  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.517   5.746   1.802  1.00  0.26           O  
ATOM    490  CB  HIS A 393       4.365   8.079   0.630  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.640   8.796   0.311  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       6.248   9.674   1.185  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.427   8.760  -0.789  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       7.352  10.146   0.634  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       7.483   9.608  -0.563  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.875   5.188   1.165  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.944   7.687   2.653  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       4.089   7.495  -0.235  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.601   8.821   0.814  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.917   9.916   2.075  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       6.255   8.172  -1.681  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       8.032  10.852   1.087  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       8.249   9.735  -1.161  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.516   7.476   3.248  1.00  0.29           N  
ATOM    505  CA  ARG A 394       1.189   7.188   3.787  1.00  0.28           C  
ATOM    506  C   ARG A 394       0.130   7.136   2.689  1.00  0.26           C  
ATOM    507  O   ARG A 394       0.283   7.749   1.632  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.793   8.237   4.827  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.682   8.246   6.056  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.182   9.239   7.093  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.197  10.612   6.591  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       0.806  11.664   7.306  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.366  11.502   8.547  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       0.854  12.880   6.779  1.00  2.96           N  
ATOM    515  H   ARG A 394       3.016   8.241   3.603  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.232   6.223   4.269  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.837   9.215   4.369  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.222   8.045   5.145  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.689   7.259   6.492  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.685   8.521   5.762  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       0.168   8.977   7.361  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.813   9.177   7.967  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.516  10.757   5.676  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.327  10.587   8.948  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       0.075  12.295   9.081  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       1.184  13.008   5.844  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       0.559  13.670   7.318  1.00  3.56           H  
ATOM    528  N   GLY A 395      -0.944   6.398   2.958  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.027   6.267   2.002  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.233   5.559   2.591  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.102   4.486   3.182  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.002   5.939   3.821  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.674   5.704   1.151  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.322   7.249   1.670  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.410   6.157   2.434  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.636   5.567   2.958  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.213   4.556   1.973  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.410   4.864   0.799  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.671   6.659   3.240  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.195   7.712   4.227  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.231   8.787   4.476  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -7.776   9.375   3.541  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.488   9.061   5.744  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.455   7.011   1.956  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.397   5.061   3.880  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -6.917   7.153   2.312  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.562   6.198   3.640  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -5.971   7.229   5.166  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.304   8.177   3.844  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.997   8.561   6.427  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.155   9.751   5.945  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.499   3.355   2.457  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.065   2.311   1.615  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.584   2.261   1.776  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.100   2.340   2.892  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.413   0.940   1.922  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.421  -0.087   2.403  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.675   0.428   0.698  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.332   3.169   3.405  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.840   2.566   0.589  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -5.688   1.084   2.704  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -8.216   0.409   2.937  1.00  1.27           H  
ATOM    563 HG12 VAL A 397      -7.829  -0.617   1.555  1.00  1.42           H  
ATOM    564 HG13 VAL A 397      -6.928  -0.787   3.061  1.00  1.31           H  
ATOM    565 HG21 VAL A 397      -4.920   1.144   0.407  1.00  1.42           H  
ATOM    566 HG22 VAL A 397      -5.206  -0.516   0.929  1.00  1.22           H  
ATOM    567 HG23 VAL A 397      -6.375   0.294  -0.114  1.00  1.58           H  
ATOM    568  N   LEU A 398      -9.299   2.171   0.655  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.760   2.158   0.688  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.360   0.890   0.076  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.310   0.329   0.622  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.300   3.385  -0.049  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.816   4.732   0.493  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.301   5.869  -0.392  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.289   4.933   1.926  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.837   2.140  -0.208  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.063   2.218   1.720  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -11.009   3.312  -1.088  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.378   3.366   0.007  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.735   4.746   0.491  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.212   5.581  -1.430  1.00  1.63           H  
ATOM    582 HD12 LEU A 398     -12.334   6.087  -0.167  1.00  1.74           H  
ATOM    583 HD13 LEU A 398     -10.700   6.748  -0.210  1.00  1.81           H  
ATOM    584 HD21 LEU A 398     -11.983   4.149   2.188  1.00  2.01           H  
ATOM    585 HD22 LEU A 398     -10.440   4.901   2.592  1.00  1.95           H  
ATOM    586 HD23 LEU A 398     -11.778   5.892   2.011  1.00  2.04           H  
ATOM    587  N   GLN A 399     -10.832   0.457  -1.067  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.363  -0.728  -1.742  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.297  -1.798  -1.953  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.120  -1.588  -1.665  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.966  -0.338  -3.092  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.074   0.699  -2.988  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.659   1.088  -4.337  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.579   1.902  -4.410  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -13.131   0.511  -5.413  1.00  2.04           N  
ATOM    596  H   GLN A 399     -10.091   0.953  -1.474  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -12.144  -1.137  -1.121  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.184   0.062  -3.720  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.373  -1.222  -3.559  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.866   0.298  -2.375  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.673   1.587  -2.519  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -12.400  -0.128  -5.287  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -13.495   0.752  -6.291  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.732  -2.948  -2.464  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.836  -4.068  -2.732  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.525  -5.109  -3.613  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.731  -5.327  -3.496  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.376  -4.710  -1.421  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.473  -5.242  -0.700  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.685  -3.045  -2.672  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.974  -3.684  -3.256  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.683  -5.508  -1.638  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.887  -3.966  -0.810  1.00  0.48           H  
ATOM    614  HG  SER A 400     -11.279  -4.792  -0.963  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.759  -5.746  -4.496  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.311  -6.761  -5.394  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.310  -7.896  -5.613  1.00  0.73           C  
ATOM    618  O   ARG A 401      -8.124  -7.656  -5.836  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.691  -6.132  -6.738  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.496  -5.696  -7.568  1.00  0.72           C  
ATOM    621  CD  ARG A 401      -9.927  -5.126  -8.910  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -8.780  -4.759  -9.736  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -8.885  -4.242 -10.957  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -10.080  -4.029 -11.489  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -7.793  -3.939 -11.645  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.804  -5.532  -4.547  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -11.199  -7.165  -4.931  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.259  -6.847  -7.313  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.308  -5.265  -6.553  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -8.951  -4.939  -7.026  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.859  -6.550  -7.738  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.512  -5.869  -9.431  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -10.531  -4.248  -8.736  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -7.886  -4.908  -9.362  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -10.906  -4.256 -10.972  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -10.156  -3.641 -12.407  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -6.889  -4.099 -11.247  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -7.872  -3.551 -12.564  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.795  -9.134  -5.537  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.943 -10.304  -5.718  1.00  0.99           C  
ATOM    641  C   THR A 402      -9.044 -10.875  -7.130  1.00  1.16           C  
ATOM    642  O   THR A 402      -9.011 -12.093  -7.316  1.00  1.79           O  
ATOM    643  CB  THR A 402      -9.294 -11.405  -4.703  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -10.712 -11.605  -4.665  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.780 -11.044  -3.318  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.747  -9.263  -5.349  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.921  -9.999  -5.541  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.820 -12.323  -5.016  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -11.153 -10.851  -5.064  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -7.722 -10.829  -3.375  1.00  1.62           H  
ATOM    651 HG22 THR A 402      -9.305 -10.173  -2.954  1.00  1.72           H  
ATOM    652 HG23 THR A 402      -8.944 -11.871  -2.645  1.00  1.77           H  
ATOM    653  N   THR A 403      -9.149  -9.990  -8.117  1.00  1.43           N  
ATOM    654  CA  THR A 403      -9.244 -10.393  -9.522  1.00  1.62           C  
ATOM    655  C   THR A 403     -10.282 -11.510  -9.712  1.00  1.84           C  
ATOM    656  O   THR A 403     -11.004 -11.866  -8.780  1.00  1.85           O  
ATOM    657  CB  THR A 403      -7.869 -10.852 -10.052  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -6.845  -9.994  -9.536  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -7.817 -10.809 -11.573  1.00  1.95           C  
ATOM    660  H   THR A 403      -9.148  -9.036  -7.897  1.00  1.94           H  
ATOM    661  HA  THR A 403      -9.555  -9.530 -10.092  1.00  1.60           H  
ATOM    662  HB  THR A 403      -7.687 -11.864  -9.725  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -7.109  -9.661  -8.675  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -8.667 -10.259 -11.948  1.00  2.13           H  
ATOM    665 HG22 THR A 403      -6.906 -10.324 -11.890  1.00  2.29           H  
ATOM    666 HG23 THR A 403      -7.841 -11.817 -11.962  1.00  2.30           H  
ATOM    667  N   GLU A 404     -10.363 -12.050 -10.925  1.00  2.08           N  
ATOM    668  CA  GLU A 404     -11.314 -13.114 -11.232  1.00  2.34           C  
ATOM    669  C   GLU A 404     -10.946 -14.413 -10.519  1.00  2.30           C  
ATOM    670  O   GLU A 404     -11.815 -15.121 -10.011  1.00  2.37           O  
ATOM    671  CB  GLU A 404     -11.367 -13.356 -12.742  1.00  2.72           C  
ATOM    672  CG  GLU A 404     -11.787 -12.135 -13.542  1.00  2.91           C  
ATOM    673  CD  GLU A 404     -11.818 -12.397 -15.036  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -11.507 -13.535 -15.447  1.00  3.79           O  
ATOM    675  OE2 GLU A 404     -12.153 -11.463 -15.795  1.00  3.87           O  
ATOM    676  H   GLU A 404      -9.774 -11.723 -11.632  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -12.289 -12.796 -10.895  1.00  2.36           H  
ATOM    678  HB2 GLU A 404     -10.388 -13.662 -13.079  1.00  2.90           H  
ATOM    679  HB3 GLU A 404     -12.071 -14.150 -12.942  1.00  2.84           H  
ATOM    680  HG2 GLU A 404     -12.774 -11.834 -13.225  1.00  3.03           H  
ATOM    681  HG3 GLU A 404     -11.087 -11.334 -13.346  1.00  3.07           H  
ATOM    682  N   ASN A 405      -9.652 -14.727 -10.502  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -9.163 -15.950  -9.869  1.00  2.30           C  
ATOM    684  C   ASN A 405      -9.625 -16.046  -8.415  1.00  2.07           C  
ATOM    685  O   ASN A 405     -10.206 -17.052  -8.008  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -7.635 -16.001  -9.943  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -7.071 -17.299  -9.400  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -7.246 -17.622  -8.227  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -6.388 -18.052 -10.254  1.00  2.73           N  
ATOM    690  H   ASN A 405      -9.012 -14.126 -10.936  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -9.567 -16.787 -10.416  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -7.328 -15.902 -10.973  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -7.225 -15.183  -9.369  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -6.288 -17.733 -11.176  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -6.013 -18.897  -9.930  1.00  2.96           H  
ATOM    696  N   ALA A 406      -9.370 -14.994  -7.644  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -9.768 -14.955  -6.237  1.00  1.67           C  
ATOM    698  C   ALA A 406      -9.211 -16.147  -5.457  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.964 -16.936  -4.885  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -11.282 -14.900  -6.119  1.00  1.72           C  
ATOM    701  H   ALA A 406      -8.908 -14.220  -8.029  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -9.368 -14.047  -5.810  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -11.646 -15.830  -5.710  1.00  1.91           H  
ATOM    704  HB2 ALA A 406     -11.714 -14.742  -7.095  1.00  2.07           H  
ATOM    705  HB3 ALA A 406     -11.561 -14.086  -5.465  1.00  2.10           H  
ATOM    706  N   ALA A 407      -7.889 -16.262  -5.438  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -7.215 -17.344  -4.729  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.745 -17.004  -4.536  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.937 -17.846  -4.146  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -7.361 -18.650  -5.490  1.00  2.38           C  
ATOM    711  H   ALA A 407      -7.348 -15.597  -5.912  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -7.683 -17.457  -3.762  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -8.280 -18.635  -6.055  1.00  2.52           H  
ATOM    714  HB2 ALA A 407      -7.377 -19.474  -4.792  1.00  2.76           H  
ATOM    715  HB3 ALA A 407      -6.525 -18.766  -6.165  1.00  2.63           H  
ATOM    716  N   ALA A 408      -5.422 -15.749  -4.820  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -4.065 -15.235  -4.700  1.00  2.35           C  
ATOM    718  C   ALA A 408      -4.032 -13.743  -5.041  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.488 -12.943  -4.280  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -3.109 -16.012  -5.597  1.00  2.76           C  
ATOM    721  H   ALA A 408      -6.128 -15.141  -5.123  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -3.749 -15.365  -3.675  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.523 -16.692  -4.996  1.00  3.28           H  
ATOM    724  HB2 ALA A 408      -3.674 -16.571  -6.327  1.00  3.03           H  
ATOM    725  HB3 ALA A 408      -2.449 -15.322  -6.103  1.00  2.78           H  
ATOM    726  N   PRO A 409      -4.624 -13.341  -6.189  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -4.662 -11.935  -6.603  1.00  1.80           C  
ATOM    728  C   PRO A 409      -5.422 -11.062  -5.620  1.00  1.41           C  
ATOM    729  O   PRO A 409      -6.394 -11.503  -5.015  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -5.376 -11.966  -7.957  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -6.138 -13.243  -7.960  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -5.310 -14.210  -7.169  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -3.677 -11.537  -6.727  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -6.033 -11.113  -8.039  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -4.645 -11.942  -8.752  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -7.100 -13.098  -7.489  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -6.262 -13.595  -8.972  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.942 -14.930  -6.673  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -4.596 -14.707  -7.807  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.966  -9.820  -5.467  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.601  -8.871  -4.559  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.897  -7.519  -4.611  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.687  -7.426  -4.399  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.595  -9.408  -3.125  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -4.193  -9.625  -2.591  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.442 -10.416  -3.198  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -3.848  -9.002  -1.565  1.00  2.14           O  
ATOM    748  H   ASP A 410      -4.183  -9.535  -5.982  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.624  -8.743  -4.881  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.100  -8.703  -2.483  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -6.121 -10.353  -3.100  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.667  -6.473  -4.891  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.132  -5.117  -4.969  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.976  -4.171  -4.124  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.203  -4.258  -4.125  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.096  -4.626  -6.420  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.100  -5.361  -7.305  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.456  -6.820  -7.518  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.566  -7.094  -8.020  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.621  -7.689  -7.185  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.623  -6.615  -5.046  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.126  -5.133  -4.574  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.080  -4.747  -6.850  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.840  -3.576  -6.423  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -4.068  -4.874  -8.269  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -3.124  -5.307  -6.846  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.317  -3.279  -3.395  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.019  -2.331  -2.536  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.931  -0.908  -3.078  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.855  -0.436  -3.440  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.442  -2.363  -1.119  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.648  -3.669  -0.381  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.287  -4.885  -0.948  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.196  -3.678   0.896  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.468  -6.072  -0.266  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.381  -4.861   1.585  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -6.015  -6.053   1.001  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -6.194  -7.231   1.686  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.338  -3.262  -3.426  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.057  -2.625  -2.497  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.381  -2.181  -1.171  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.906  -1.580  -0.538  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.861  -4.895  -1.941  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.482  -2.742   1.351  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -5.182  -7.006  -0.723  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.808  -4.846   2.576  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -7.127  -7.350   1.880  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.069  -0.221  -3.104  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.117   1.159  -3.569  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.482   2.068  -2.525  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.929   2.106  -1.380  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.567   1.582  -3.804  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.711   2.962  -4.407  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.055   3.302  -5.585  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.507   3.924  -3.799  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.188   4.562  -6.137  1.00  0.44           C  
ATOM    797  CE2 TYR A 413      -9.645   5.186  -4.346  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -8.983   5.500  -5.514  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.118   6.755  -6.060  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.890  -0.646  -2.785  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.565   1.229  -4.493  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.038   0.877  -4.472  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.088   1.578  -2.856  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.434   2.565  -6.072  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.023   3.676  -2.883  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.669   4.808  -7.052  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.270   5.919  -3.857  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -8.488   6.863  -6.777  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.435   2.789  -2.908  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -4.752   3.670  -1.969  1.00  0.33           C  
ATOM    811  C   VAL A 414      -4.926   5.145  -2.317  1.00  0.29           C  
ATOM    812  O   VAL A 414      -4.845   5.542  -3.480  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.248   3.349  -1.888  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.587   3.518  -3.245  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -2.573   4.224  -0.844  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.109   2.717  -3.828  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.179   3.498  -0.992  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.137   2.317  -1.586  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.226   4.103  -3.888  1.00  1.58           H  
ATOM    820 HG12 VAL A 414      -1.640   4.024  -3.122  1.00  1.65           H  
ATOM    821 HG13 VAL A 414      -2.421   2.547  -3.688  1.00  1.74           H  
ATOM    822 HG21 VAL A 414      -3.168   5.109  -0.677  1.00  1.84           H  
ATOM    823 HG22 VAL A 414      -2.481   3.673   0.081  1.00  1.58           H  
ATOM    824 HG23 VAL A 414      -1.592   4.509  -1.192  1.00  1.76           H  
ATOM    825  N   HIS A 415      -5.142   5.949  -1.282  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.302   7.388  -1.431  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.230   8.104  -0.617  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.434   8.414   0.557  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -6.695   7.820  -0.964  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -6.966   9.281  -1.152  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.005   9.885  -2.391  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.211  10.261  -0.250  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.262  11.173  -2.243  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.391  11.426  -0.955  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.174   5.563  -0.384  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.181   7.636  -2.475  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.442   7.271  -1.518  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -6.798   7.596   0.088  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.867   9.436  -3.251  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.256  10.148   0.823  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.350  11.894  -3.042  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.521  12.315  -0.564  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.079   8.345  -1.240  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -1.966   9.002  -0.564  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.403  10.315   0.075  1.00  0.45           C  
ATOM    846  O   TYR A 416      -2.809  11.251  -0.615  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -0.816   9.252  -1.543  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.291   7.994  -2.199  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -0.954   7.420  -3.278  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.873   7.385  -1.748  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.473   6.275  -3.885  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.361   6.240  -2.350  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.683   5.690  -3.417  1.00  0.57           C  
ATOM    854  OH  TYR A 416       1.165   4.550  -4.018  1.00  0.65           O  
ATOM    855  H   TYR A 416      -2.973   8.060  -2.171  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -1.620   8.339   0.215  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.156   9.916  -2.323  1.00  0.51           H  
ATOM    858  HB3 TYR A 416       0.002   9.717  -1.012  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -1.860   7.882  -3.644  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.399   7.819  -0.910  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.003   5.844  -4.721  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.267   5.781  -1.982  1.00  0.61           H  
ATOM    863  HH  TYR A 416       1.648   4.027  -3.374  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.320  10.371   1.401  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.707  11.562   2.146  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.842  12.757   1.770  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.615  12.681   1.793  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.610  11.331   3.666  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.018  12.583   4.430  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.469  10.148   4.075  1.00  1.01           C  
ATOM    871  H   VAL A 417      -1.990   9.589   1.892  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.736  11.787   1.903  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.583  11.105   3.911  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -2.436  13.423   4.082  1.00  1.53           H  
ATOM    875 HG12 VAL A 417      -4.067  12.778   4.265  1.00  1.70           H  
ATOM    876 HG13 VAL A 417      -2.841  12.434   5.485  1.00  1.57           H  
ATOM    877 HG21 VAL A 417      -3.393   9.374   3.326  1.00  1.48           H  
ATOM    878 HG22 VAL A 417      -3.127   9.765   5.026  1.00  1.56           H  
ATOM    879 HG23 VAL A 417      -4.497  10.467   4.161  1.00  1.54           H  
ATOM    880  N   GLY A 418      -2.497  13.862   1.440  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.783  15.073   1.071  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.228  15.038  -0.345  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.307  16.030  -1.069  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.477  13.856   1.454  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.966  15.217   1.761  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.459  15.912   1.154  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.658  13.901  -0.737  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.080  13.753  -2.072  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.123  13.981  -3.164  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.327  13.915  -2.915  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.550  12.368  -2.242  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.866  12.148  -1.488  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.636  12.112   0.013  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.540  10.868  -1.960  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.616  13.147  -0.115  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.693  14.499  -2.177  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.160  11.630  -1.901  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.734  12.208  -3.293  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.531  12.971  -1.701  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.822  11.440   0.237  1.00  2.09           H  
ATOM    901 HD12 LEU A 419       2.533  11.768   0.508  1.00  2.15           H  
ATOM    902 HD13 LEU A 419       1.390  13.104   0.364  1.00  2.14           H  
ATOM    903 HD21 LEU A 419       1.867  10.034  -1.821  1.00  1.98           H  
ATOM    904 HD22 LEU A 419       2.789  10.958  -3.008  1.00  1.92           H  
ATOM    905 HD23 LEU A 419       3.441  10.703  -1.390  1.00  1.94           H  
ATOM    906  N   ASN A 420      -0.637  14.256  -4.373  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.500  14.503  -5.525  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.561  13.420  -5.684  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.292  12.236  -5.480  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.661  14.581  -6.801  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.249  15.791  -6.829  1.00  1.57           C  
ATOM    912  OD1 ASN A 420       1.069  15.990  -5.932  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       0.110  16.602  -7.869  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.335  14.295  -4.494  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -1.992  15.452  -5.372  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.050  13.695  -6.875  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -1.320  14.631  -7.653  1.00  1.19           H  
ATOM    918 HD21 ASN A 420      -0.562  16.376  -8.544  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       0.687  17.392  -7.922  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.766  13.839  -6.058  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.875  12.914  -6.259  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.594  11.976  -7.430  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.958  10.801  -7.396  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.175  13.683  -6.498  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.627  14.494  -5.293  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.920  15.239  -5.577  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -7.764  16.219  -6.647  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -8.749  17.000  -7.082  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.958  16.910  -6.544  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -8.525  17.872  -8.055  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.911  14.796  -6.211  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.977  12.325  -5.361  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.033  14.360  -7.327  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.956  12.980  -6.746  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.785  13.825  -4.461  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.857  15.208  -5.043  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -8.678  14.526  -5.864  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.232  15.749  -4.677  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -6.879  16.302  -7.062  1.00  2.72           H  
ATOM    940 HH11 ARG A 421     -10.132  16.254  -5.810  1.00  2.99           H  
ATOM    941 HH12 ARG A 421     -10.696  17.499  -6.874  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -7.614  17.943  -8.463  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -9.266  18.459  -8.381  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.942  12.503  -8.464  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.608  11.712  -9.644  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.807  10.472  -9.252  1.00  0.72           C  
ATOM    947  O   ARG A 422      -2.956   9.407  -9.851  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -2.814  12.560 -10.644  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.480  13.052 -10.107  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.736  13.917 -11.121  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -0.351  13.173 -12.322  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -1.160  12.955 -13.358  1.00  2.79           C  
ATOM    953  NH1 ARG A 422      -2.379  13.477 -13.378  1.00  3.07           N  
ATOM    954  NH2 ARG A 422      -0.740  12.230 -14.386  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.678  13.446  -8.431  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.533  11.397 -10.105  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.626  11.970 -11.528  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.407  13.422 -10.917  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.658  13.636  -9.219  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -0.868  12.198  -9.861  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.377  14.736 -11.410  1.00  1.85           H  
ATOM    962  HD3 ARG A 422       0.153  14.310 -10.651  1.00  1.98           H  
ATOM    963  HE  ARG A 422       0.556  12.804 -12.351  1.00  2.50           H  
ATOM    964 HH11 ARG A 422      -2.695  14.039 -12.614  1.00  2.89           H  
ATOM    965 HH12 ARG A 422      -2.982  13.308 -14.158  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       0.185  11.849 -14.385  1.00  4.01           H  
ATOM    967 HH22 ARG A 422      -1.347  12.065 -15.163  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.958  10.628  -8.242  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.122   9.534  -7.753  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.969   8.352  -7.284  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.572   7.196  -7.429  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.243  10.025  -6.600  1.00  0.69           C  
ATOM    973  CG  LEU A 423       0.673  11.206  -6.933  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.390  11.694  -5.684  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.681  10.816  -8.003  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.889  11.504  -7.810  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.488   9.210  -8.565  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.888  10.317  -5.784  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.374   9.203  -6.272  1.00  0.96           H  
ATOM    980  HG  LEU A 423       0.076  12.021  -7.316  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       1.030  11.146  -4.825  1.00  1.89           H  
ATOM    982 HD12 LEU A 423       2.453  11.536  -5.793  1.00  1.84           H  
ATOM    983 HD13 LEU A 423       1.195  12.748  -5.547  1.00  1.77           H  
ATOM    984 HD21 LEU A 423       1.215  10.143  -8.708  1.00  2.04           H  
ATOM    985 HD22 LEU A 423       2.020  11.702  -8.520  1.00  1.97           H  
ATOM    986 HD23 LEU A 423       2.524  10.324  -7.540  1.00  2.03           H  
ATOM    987  N   ASP A 424      -3.127   8.655  -6.704  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.027   7.625  -6.189  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.380   6.592  -7.256  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.615   6.928  -8.416  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.306   8.261  -5.646  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.023   9.337  -4.617  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -4.276   9.059  -3.658  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -5.555  10.455  -4.769  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.379   9.597  -6.607  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.520   7.123  -5.379  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.856   8.706  -6.462  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -5.911   7.496  -5.183  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.423   5.329  -6.838  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.757   4.245  -7.744  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.730   2.898  -7.047  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -4.928   2.819  -5.836  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.232   5.132  -5.898  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -4.044   4.234  -8.555  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.745   4.414  -8.146  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.475   1.838  -7.807  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.415   0.495  -7.241  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.980   0.107  -6.900  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.049   0.416  -7.644  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.025  -0.534  -8.193  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.510  -0.390  -8.353  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.169   0.490  -9.161  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.520  -1.140  -7.667  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.528   0.319  -9.034  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.768  -0.674  -8.121  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.490  -2.166  -6.718  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426      -9.972  -1.199  -7.657  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -8.685  -2.684  -6.257  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426      -9.912  -2.200  -6.727  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -4.317   1.961  -8.767  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.990   0.504  -6.327  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.574  -0.425  -9.167  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -4.825  -1.526  -7.816  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.682   1.203  -9.810  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.212   0.828  -9.516  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -6.553  -2.551  -6.342  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -10.927  -0.843  -8.010  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -8.680  -3.474  -5.521  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -10.821  -2.633  -6.339  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.812  -0.570  -5.769  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.494  -1.000  -5.321  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.534  -2.413  -4.751  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.446  -2.770  -4.005  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.926  -0.049  -4.253  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.573   1.295  -4.862  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.920   0.127  -3.120  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.596  -0.783  -5.220  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.831  -0.985  -6.174  1.00  0.51           H  
ATOM   1039  HB  VAL A 427      -0.025  -0.486  -3.849  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.163   1.453  -5.754  1.00  1.39           H  
ATOM   1041 HG12 VAL A 427      -0.783   2.078  -4.148  1.00  1.37           H  
ATOM   1042 HG13 VAL A 427       0.476   1.313  -5.116  1.00  1.44           H  
ATOM   1043 HG21 VAL A 427      -2.144  -0.835  -2.683  1.00  1.41           H  
ATOM   1044 HG22 VAL A 427      -1.497   0.774  -2.366  1.00  1.32           H  
ATOM   1045 HG23 VAL A 427      -2.829   0.568  -3.502  1.00  1.42           H  
ATOM   1046  N   GLY A 428      -0.532  -3.209  -5.107  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.457  -4.575  -4.629  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.330  -4.658  -3.121  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.228  -3.761  -2.487  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.166  -2.864  -5.704  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.400  -5.054  -5.077  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.349  -5.102  -4.932  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.851  -5.738  -2.549  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.802  -5.951  -1.107  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.628  -5.843  -0.578  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.857  -5.318   0.511  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.389  -7.324  -0.763  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.284  -7.693   0.709  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -2.030  -6.707   1.596  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.954  -7.076   3.008  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.834  -7.033   3.727  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429       0.288  -6.572   3.191  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.842  -7.431   4.991  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.281  -6.414  -3.113  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.403  -5.186  -0.639  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.433  -7.332  -1.039  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.871  -8.076  -1.338  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.707  -8.677   0.851  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.243  -7.706   0.992  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.596  -5.726   1.467  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.066  -6.684   1.294  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -2.777  -7.390   3.439  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429       0.296  -6.253   2.244  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       1.126  -6.542   3.736  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -1.690  -7.765   5.405  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.001  -7.398   5.532  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.585  -6.350  -1.350  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.990  -6.314  -0.953  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.476  -4.890  -0.705  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.375  -4.667   0.106  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.869  -6.984  -2.010  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.666  -6.461  -3.397  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.479  -6.592  -4.087  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.513  -5.813  -4.232  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       2.605  -6.050  -5.286  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       3.830  -5.571  -5.398  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.341  -6.761  -2.206  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       3.078  -6.869  -0.031  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.905  -6.826  -1.750  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.664  -8.044  -2.019  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.663  -7.019  -3.748  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.537  -5.539  -4.020  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       1.840  -6.012  -6.046  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.222  -5.218  -6.224  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.889  -3.931  -1.410  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       3.281  -2.533  -1.264  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.683  -1.921  -0.001  1.00  0.37           C  
ATOM   1098  O   ARG A 431       3.318  -1.099   0.658  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.853  -1.726  -2.491  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.469  -2.223  -3.788  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       3.065  -1.354  -4.966  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.610  -1.855  -6.226  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.371  -1.297  -7.410  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.590  -0.228  -7.500  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       3.910  -1.812  -8.507  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.184  -4.167  -2.048  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.358  -2.502  -1.186  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.779  -1.777  -2.584  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       3.145  -0.696  -2.351  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.544  -2.208  -3.694  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.136  -3.235  -3.968  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.988  -1.335  -5.032  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.431  -0.351  -4.800  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.186  -2.646  -6.188  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.179   0.162  -6.677  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.414   0.188  -8.392  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.496  -2.620  -8.445  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.730  -1.393  -9.397  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.462  -2.322   0.334  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.793  -1.807   1.523  1.00  0.36           C  
ATOM   1121  C   ILE A 432       1.110  -2.655   2.750  1.00  0.38           C  
ATOM   1122  O   ILE A 432       1.161  -3.883   2.675  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -0.734  -1.738   1.328  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.068  -0.809   0.159  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.414  -1.265   2.608  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.551  -0.633  -0.080  1.00  0.46           C  
ATOM   1127  H   ILE A 432       1.003  -2.981  -0.228  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       1.154  -0.803   1.694  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.093  -2.732   1.105  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -0.648   0.166   0.353  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.632  -1.210  -0.744  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -0.721  -0.671   3.185  1.00  1.14           H  
ATOM   1133 HG22 ILE A 432      -2.278  -0.667   2.356  1.00  1.08           H  
ATOM   1134 HG23 ILE A 432      -1.726  -2.121   3.187  1.00  1.07           H  
ATOM   1135 HD11 ILE A 432      -3.023  -0.292   0.829  1.00  1.14           H  
ATOM   1136 HD12 ILE A 432      -2.703   0.097  -0.863  1.00  1.11           H  
ATOM   1137 HD13 ILE A 432      -2.982  -1.577  -0.378  1.00  1.08           H  
ATOM   1138  N   SER A 433       1.320  -1.988   3.880  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.634  -2.667   5.133  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.366  -1.752   6.322  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.656  -0.557   6.276  1.00  0.34           O  
ATOM   1142  CB  SER A 433       3.095  -3.120   5.148  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.350  -4.065   4.125  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.263  -1.009   3.872  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.996  -3.535   5.209  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.735  -2.263   4.995  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.322  -3.570   6.102  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.134  -4.945   4.442  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.805  -2.322   7.382  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.490  -1.559   8.584  1.00  0.48           C  
ATOM   1151  C   ASP A 434       1.755  -1.013   9.241  1.00  0.48           C  
ATOM   1152  O   ASP A 434       1.715   0.005   9.931  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.277  -2.434   9.574  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.516  -3.654  10.001  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       0.871  -4.469   9.125  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       0.784  -3.792  11.213  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.594  -3.278   7.356  1.00  0.48           H  
ATOM   1158  HA  ASP A 434      -0.135  -0.729   8.294  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.511  -1.853  10.453  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.195  -2.766   9.110  1.00  0.77           H  
ATOM   1161  N   ASN A 435       2.878  -1.693   9.023  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.149  -1.263   9.598  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.079  -0.729   8.512  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.221  -1.332   7.448  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.819  -2.419  10.345  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       5.994  -1.956  11.184  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       5.843  -1.120  12.075  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       7.172  -2.499  10.906  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.852  -2.498   8.464  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       3.940  -0.468  10.298  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       4.095  -2.886  10.997  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       5.174  -3.144   9.629  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       7.218  -3.158  10.184  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       7.948  -2.220  11.437  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.697   0.415   8.785  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.601   1.051   7.834  1.00  0.55           C  
ATOM   1177  C   ALA A 436       7.935   0.315   7.722  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.490   0.190   6.629  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       6.835   2.502   8.230  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.531   0.850   9.648  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.121   1.046   6.867  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.273   2.725   9.125  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       6.510   3.150   7.429  1.00  1.30           H  
ATOM   1184  HB3 ALA A 436       7.887   2.658   8.416  1.00  1.23           H  
ATOM   1185  N   ASP A 437       8.455  -0.151   8.855  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.739  -0.854   8.882  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.801  -1.962   7.832  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.826  -2.144   7.175  1.00  0.78           O  
ATOM   1189  CB  ASP A 437       9.995  -1.441  10.271  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.038  -0.377  11.351  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      10.895   0.527  11.260  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437       9.215  -0.448  12.288  1.00  1.34           O  
ATOM   1193  H   ASP A 437       7.974  -0.005   9.696  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.510  -0.132   8.664  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.208  -2.139  10.511  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.942  -1.961  10.266  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.704  -2.695   7.674  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.648  -3.778   6.696  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.760  -3.236   5.274  1.00  0.73           C  
ATOM   1200  O   ASP A 438       9.436  -3.820   4.428  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.352  -4.577   6.850  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.322  -5.393   8.127  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.443  -4.797   9.216  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       7.178  -6.631   8.037  1.00  1.36           O  
ATOM   1205  H   ASP A 438       7.915  -2.504   8.222  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.487  -4.432   6.883  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.516  -3.894   6.863  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       7.251  -5.249   6.011  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.087  -2.119   5.020  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.101  -1.497   3.702  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.498  -0.998   3.331  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.241  -1.686   2.629  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.093  -0.350   3.644  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.638  -0.752   3.886  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       4.738   0.466   3.809  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.194  -1.799   2.880  1.00  1.10           C  
ATOM   1217  H   LEU A 439       7.563  -1.704   5.738  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.808  -2.250   2.986  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.367   0.383   4.388  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.156   0.108   2.670  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.546  -1.173   4.876  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       4.858   0.943   2.848  1.00  1.76           H  
ATOM   1223 HD12 LEU A 439       3.708   0.161   3.933  1.00  1.65           H  
ATOM   1224 HD13 LEU A 439       5.004   1.161   4.592  1.00  1.66           H  
ATOM   1225 HD21 LEU A 439       5.668  -1.611   1.929  1.00  1.65           H  
ATOM   1226 HD22 LEU A 439       5.471  -2.780   3.235  1.00  1.70           H  
ATOM   1227 HD23 LEU A 439       4.120  -1.748   2.763  1.00  1.63           H  
ATOM   1228  N   GLY A 440       9.850   0.203   3.792  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.154   0.759   3.479  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.805   1.451   4.662  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.520   2.436   4.488  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.221   0.714   4.340  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.040   1.477   2.679  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      11.802  -0.036   3.139  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.569   0.923   5.863  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.156   1.491   7.070  1.00  1.24           C  
ATOM   1237  C   GLY A 441      12.095   3.006   7.124  1.00  1.14           C  
ATOM   1238  O   GLY A 441      13.070   3.657   7.496  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.999   0.129   5.931  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.186   1.187   7.125  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.634   1.096   7.928  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.946   3.556   6.765  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      10.734   4.997   6.774  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.520   5.687   5.653  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.514   6.375   5.892  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      11.114   5.593   8.139  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442      10.252   4.982   9.249  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442      10.982   7.112   8.134  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       8.770   5.251   9.094  1.00  1.48           C  
ATOM   1250  H   ILE A 442      10.220   2.977   6.498  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.680   5.172   6.613  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      12.142   5.340   8.321  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      10.394   3.911   9.256  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442      10.565   5.386  10.201  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.992   7.386   7.800  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442      11.144   7.492   9.132  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442      11.717   7.535   7.465  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       8.530   5.352   8.046  1.00  1.92           H  
ATOM   1259 HD12 ILE A 442       8.209   4.430   9.515  1.00  1.89           H  
ATOM   1260 HD13 ILE A 442       8.513   6.164   9.610  1.00  1.76           H  
ATOM   1261  N   THR A 443      11.035   5.505   4.427  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.627   6.105   3.238  1.00  1.36           C  
ATOM   1263  C   THR A 443      13.148   5.981   3.184  1.00  1.47           C  
ATOM   1264  O   THR A 443      13.869   6.977   3.100  1.00  2.20           O  
ATOM   1265  CB  THR A 443      11.218   7.578   3.123  1.00  2.21           C  
ATOM   1266  OG1 THR A 443       9.791   7.691   3.176  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      11.726   8.200   1.829  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.232   4.966   4.321  1.00  1.32           H  
ATOM   1269  HA  THR A 443      11.230   5.585   2.385  1.00  1.77           H  
ATOM   1270  HB  THR A 443      11.643   8.103   3.958  1.00  2.55           H  
ATOM   1271  HG1 THR A 443       9.452   7.144   3.889  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      12.476   7.557   1.390  1.00  3.13           H  
ATOM   1273 HG22 THR A 443      10.905   8.319   1.139  1.00  3.23           H  
ATOM   1274 HG23 THR A 443      12.162   9.167   2.040  1.00  3.10           H  
ATOM   1275  N   VAL A 444      13.625   4.748   3.204  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      15.037   4.469   3.125  1.00  2.70           C  
ATOM   1277  C   VAL A 444      15.267   3.104   2.486  1.00  3.02           C  
ATOM   1278  O   VAL A 444      14.690   2.104   2.912  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      15.695   4.491   4.503  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      15.746   5.901   5.071  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      14.993   3.547   5.459  1.00  4.02           C  
ATOM   1282  H   VAL A 444      13.011   4.003   3.259  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      15.497   5.230   2.512  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      16.687   4.147   4.373  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      15.799   6.614   4.262  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444      14.856   6.086   5.655  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444      16.618   6.003   5.699  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444      13.924   3.664   5.362  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      15.267   2.529   5.226  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      15.289   3.776   6.473  1.00  4.27           H  
ATOM   1291  N   LEU A 445      16.102   3.068   1.455  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.388   1.820   0.759  1.00  3.83           C  
ATOM   1293  C   LEU A 445      17.344   0.942   1.564  1.00  4.75           C  
ATOM   1294  O   LEU A 445      18.427   1.382   1.948  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      16.975   2.107  -0.624  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      16.074   2.922  -1.554  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      16.746   3.122  -2.904  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      14.724   2.242  -1.724  1.00  3.70           C  
ATOM   1299  H   LEU A 445      16.527   3.896   1.151  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      15.453   1.294   0.636  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      17.903   2.644  -0.493  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      17.189   1.164  -1.104  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      15.906   3.897  -1.118  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      17.781   2.825  -2.838  1.00  4.26           H  
ATOM   1305 HD12 LEU A 445      16.244   2.520  -3.648  1.00  4.01           H  
ATOM   1306 HD13 LEU A 445      16.686   4.163  -3.185  1.00  3.98           H  
ATOM   1307 HD21 LEU A 445      14.422   1.799  -0.786  1.00  3.88           H  
ATOM   1308 HD22 LEU A 445      13.989   2.971  -2.032  1.00  3.91           H  
ATOM   1309 HD23 LEU A 445      14.801   1.471  -2.477  1.00  4.11           H  
ATOM   1310  N   PRO A 446      16.956  -0.321   1.825  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      17.787  -1.263   2.583  1.00  6.59           C  
ATOM   1312  C   PRO A 446      18.997  -1.732   1.782  1.00  7.07           C  
ATOM   1313  O   PRO A 446      18.896  -1.978   0.580  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      16.840  -2.431   2.856  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      15.856  -2.387   1.738  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      15.680  -0.933   1.398  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      18.118  -0.835   3.518  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      17.396  -3.358   2.859  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      16.356  -2.291   3.811  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      16.244  -2.927   0.888  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      14.917  -2.813   2.059  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      15.531  -0.809   0.336  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      14.851  -0.514   1.949  1.00  5.41           H  
ATOM   1324  N   ALA A 447      20.139  -1.853   2.454  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      21.365  -2.292   1.797  1.00  8.19           C  
ATOM   1326  C   ALA A 447      21.155  -3.627   1.083  1.00  8.83           C  
ATOM   1327  O   ALA A 447      20.667  -4.587   1.680  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      22.494  -2.404   2.811  1.00  8.42           C  
ATOM   1329  H   ALA A 447      20.157  -1.641   3.411  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      21.639  -1.543   1.070  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      23.435  -2.190   2.326  1.00  8.54           H  
ATOM   1332  HB2 ALA A 447      22.518  -3.406   3.215  1.00  8.56           H  
ATOM   1333  HB3 ALA A 447      22.332  -1.697   3.611  1.00  8.62           H  
ATOM   1334  N   PRO A 448      21.517  -3.704  -0.213  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      21.357  -4.929  -1.006  1.00 10.23           C  
ATOM   1336  C   PRO A 448      22.147  -6.103  -0.431  1.00 10.87           C  
ATOM   1337  O   PRO A 448      23.332  -5.973  -0.124  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      21.906  -4.546  -2.385  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      21.870  -3.058  -2.420  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      22.097  -2.608  -1.006  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      20.318  -5.207  -1.095  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      22.915  -4.920  -2.488  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      21.280  -4.974  -3.154  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      22.655  -2.687  -3.063  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      20.905  -2.722  -2.771  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      23.153  -2.502  -0.808  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      21.579  -1.680  -0.818  1.00  9.08           H  
ATOM   1348  N   PRO A 449      21.500  -7.274  -0.281  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      22.150  -8.473   0.258  1.00 12.23           C  
ATOM   1350  C   PRO A 449      23.267  -8.978  -0.648  1.00 13.10           C  
ATOM   1351  O   PRO A 449      23.090  -9.092  -1.862  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      21.017  -9.508   0.330  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      19.754  -8.722   0.215  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      20.091  -7.522  -0.620  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      22.544  -8.297   1.248  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      21.118 -10.210  -0.484  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      21.068 -10.032   1.272  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      18.994  -9.316  -0.271  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      19.423  -8.414   1.197  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      19.978  -7.747  -1.670  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      19.473  -6.681  -0.343  1.00 10.85           H  
ATOM   1362  N   LEU A 450      24.415  -9.283  -0.052  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      25.561  -9.782  -0.806  1.00 14.50           C  
ATOM   1364  C   LEU A 450      25.422 -11.278  -1.087  1.00 14.96           C  
ATOM   1365  O   LEU A 450      26.364 -12.046  -0.886  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      26.859  -9.511  -0.038  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      27.160  -8.035   0.237  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      28.432  -7.896   1.059  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      27.284  -7.261  -1.068  1.00 15.35           C  
ATOM   1370  H   LEU A 450      24.493  -9.174   0.919  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      25.593  -9.253  -1.745  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      26.807 -10.028   0.909  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      27.680  -9.922  -0.607  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      26.346  -7.609   0.806  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      28.782  -8.875   1.349  1.00 16.01           H  
ATOM   1376 HD12 LEU A 450      29.189  -7.402   0.469  1.00 15.88           H  
ATOM   1377 HD13 LEU A 450      28.226  -7.310   1.944  1.00 15.90           H  
ATOM   1378 HD21 LEU A 450      27.672  -7.911  -1.836  1.00 15.59           H  
ATOM   1379 HD22 LEU A 450      26.312  -6.895  -1.363  1.00 15.19           H  
ATOM   1380 HD23 LEU A 450      27.955  -6.426  -0.928  1.00 15.50           H  
ATOM   1381  N   ALA A 451      24.240 -11.685  -1.549  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      23.977 -13.089  -1.853  1.00 15.91           C  
ATOM   1383  C   ALA A 451      24.206 -13.966  -0.623  1.00 16.47           C  
ATOM   1384  O   ALA A 451      25.085 -14.828  -0.618  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      24.845 -13.557  -3.013  1.00 16.18           C  
ATOM   1386  H   ALA A 451      23.529 -11.027  -1.685  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      22.942 -13.172  -2.150  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      24.808 -14.633  -3.079  1.00 16.28           H  
ATOM   1389  HB2 ALA A 451      25.864 -13.240  -2.851  1.00 16.27           H  
ATOM   1390  HB3 ALA A 451      24.477 -13.127  -3.934  1.00 16.32           H  
ATOM   1391  N   PRO A 452      23.416 -13.750   0.446  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      23.542 -14.520   1.688  1.00 17.52           C  
ATOM   1393  C   PRO A 452      23.188 -15.991   1.505  1.00 18.21           C  
ATOM   1394  O   PRO A 452      22.186 -16.327   0.872  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      22.548 -13.844   2.639  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      21.575 -13.147   1.753  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      22.343 -12.742   0.526  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      24.539 -14.443   2.096  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      22.062 -14.594   3.245  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      23.072 -13.146   3.273  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      20.773 -13.820   1.487  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      21.183 -12.274   2.253  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      21.709 -12.784  -0.347  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      22.755 -11.752   0.646  1.00 16.27           H  
ATOM   1405  N   ASP A 453      24.018 -16.863   2.071  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      23.804 -18.303   1.984  1.00 19.36           C  
ATOM   1407  C   ASP A 453      24.786 -19.045   2.886  1.00 19.52           C  
ATOM   1408  O   ASP A 453      25.995 -18.822   2.818  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      23.963 -18.778   0.536  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      23.687 -20.262   0.375  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      24.421 -21.074   0.979  1.00 20.55           O  
ATOM   1412  OD2 ASP A 453      22.736 -20.613  -0.354  1.00 20.48           O  
ATOM   1413  H   ASP A 453      24.795 -16.526   2.565  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      22.798 -18.511   2.316  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      23.271 -18.235  -0.092  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      24.972 -18.581   0.208  1.00 19.75           H  
ATOM   1417  N   GLN A 454      24.258 -19.924   3.731  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      25.087 -20.698   4.647  1.00 20.09           C  
ATOM   1419  C   GLN A 454      25.927 -21.721   3.889  1.00 20.37           C  
ATOM   1420  O   GLN A 454      25.336 -22.553   3.169  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      24.216 -21.401   5.690  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      23.388 -20.445   6.535  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      22.559 -21.150   7.597  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      21.825 -20.509   8.349  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      22.672 -22.473   7.669  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      27.168 -21.683   4.023  1.00 20.45           O  
ATOM   1427  H   GLN A 454      23.286 -20.056   3.738  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      25.750 -20.010   5.150  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      23.542 -22.076   5.184  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      24.852 -21.970   6.350  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      24.054 -19.752   7.026  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      22.720 -19.899   5.884  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      23.274 -22.924   7.042  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      22.146 -22.944   8.349  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL       2
ATOM     56  N   ASP A 367     -10.761 -17.704   1.773  1.00  4.67           N  
ATOM     57  CA  ASP A 367     -10.029 -18.332   2.867  1.00  4.80           C  
ATOM     58  C   ASP A 367     -10.188 -17.549   4.173  1.00  4.50           C  
ATOM     59  O   ASP A 367      -9.823 -16.376   4.253  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -8.554 -18.451   2.500  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -8.314 -19.428   1.367  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -8.662 -20.617   1.527  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -7.778 -19.006   0.322  1.00  5.80           O  
ATOM     64  H   ASP A 367     -11.468 -18.208   1.334  1.00  4.91           H  
ATOM     65  HA  ASP A 367     -10.433 -19.323   3.005  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -8.198 -17.482   2.190  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -7.998 -18.779   3.364  1.00  5.17           H  
ATOM     68  N   PRO A 368     -10.737 -18.193   5.221  1.00  4.98           N  
ATOM     69  CA  PRO A 368     -10.941 -17.554   6.522  1.00  5.12           C  
ATOM     70  C   PRO A 368      -9.681 -17.542   7.380  1.00  5.15           C  
ATOM     71  O   PRO A 368      -9.715 -17.924   8.551  1.00  5.66           O  
ATOM     72  CB  PRO A 368     -12.013 -18.432   7.163  1.00  5.90           C  
ATOM     73  CG  PRO A 368     -11.761 -19.792   6.608  1.00  6.16           C  
ATOM     74  CD  PRO A 368     -11.205 -19.594   5.219  1.00  5.69           C  
ATOM     75  HA  PRO A 368     -11.314 -16.546   6.415  1.00  4.98           H  
ATOM     76  HB2 PRO A 368     -11.899 -18.415   8.237  1.00  6.24           H  
ATOM     77  HB3 PRO A 368     -12.992 -18.069   6.891  1.00  6.10           H  
ATOM     78  HG2 PRO A 368     -11.045 -20.313   7.226  1.00  6.43           H  
ATOM     79  HG3 PRO A 368     -12.689 -20.345   6.563  1.00  6.59           H  
ATOM     80  HD2 PRO A 368     -10.384 -20.273   5.042  1.00  5.88           H  
ATOM     81  HD3 PRO A 368     -11.979 -19.738   4.481  1.00  5.87           H  
ATOM     82  N   LEU A 369      -8.567 -17.110   6.799  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -7.305 -17.063   7.523  1.00  5.12           C  
ATOM     84  C   LEU A 369      -6.354 -16.029   6.927  1.00  4.61           C  
ATOM     85  O   LEU A 369      -5.572 -15.409   7.648  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -6.665 -18.454   7.537  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -6.343 -19.062   6.166  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -5.042 -18.501   5.610  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -6.271 -20.578   6.261  1.00  6.94           C  
ATOM     90  H   LEU A 369      -8.591 -16.826   5.865  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -7.526 -16.777   8.541  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -5.749 -18.399   8.104  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -7.342 -19.123   8.045  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -7.134 -18.808   5.475  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -4.338 -18.358   6.417  1.00  6.95           H  
ATOM     96 HD12 LEU A 369      -4.629 -19.194   4.891  1.00  7.08           H  
ATOM     97 HD13 LEU A 369      -5.234 -17.554   5.128  1.00  6.77           H  
ATOM     98 HD21 LEU A 369      -6.958 -20.923   7.020  1.00  7.21           H  
ATOM     99 HD22 LEU A 369      -6.539 -21.011   5.309  1.00  7.21           H  
ATOM    100 HD23 LEU A 369      -5.266 -20.875   6.522  1.00  7.18           H  
ATOM    101  N   MET A 370      -6.419 -15.849   5.611  1.00  4.12           N  
ATOM    102  CA  MET A 370      -5.558 -14.889   4.928  1.00  3.87           C  
ATOM    103  C   MET A 370      -6.071 -13.459   5.097  1.00  3.02           C  
ATOM    104  O   MET A 370      -6.078 -12.679   4.143  1.00  3.06           O  
ATOM    105  CB  MET A 370      -5.452 -15.228   3.440  1.00  4.63           C  
ATOM    106  CG  MET A 370      -6.795 -15.282   2.732  1.00  5.03           C  
ATOM    107  SD  MET A 370      -6.633 -15.447   0.944  1.00  5.63           S  
ATOM    108  CE  MET A 370      -5.804 -13.912   0.539  1.00  5.52           C  
ATOM    109  H   MET A 370      -7.060 -16.375   5.087  1.00  4.15           H  
ATOM    110  HA  MET A 370      -4.575 -14.958   5.371  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -4.844 -14.480   2.955  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -4.974 -16.191   3.334  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -7.351 -16.129   3.108  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -7.337 -14.374   2.948  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -5.973 -13.193   1.327  1.00  5.59           H  
ATOM    116  HE2 MET A 370      -4.744 -14.091   0.436  1.00  5.67           H  
ATOM    117  HE3 MET A 370      -6.196 -13.525  -0.390  1.00  5.67           H  
ATOM    118  N   GLN A 371      -6.494 -13.117   6.311  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -6.998 -11.776   6.590  1.00  2.63           C  
ATOM    120  C   GLN A 371      -5.955 -10.726   6.219  1.00  2.21           C  
ATOM    121  O   GLN A 371      -4.776 -10.870   6.544  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -7.370 -11.643   8.070  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -8.423 -12.640   8.526  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -8.797 -12.466   9.985  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -7.951 -12.572  10.873  1.00  4.97           O  
ATOM    126  NE2 GLN A 371     -10.073 -12.198  10.240  1.00  5.04           N  
ATOM    127  H   GLN A 371      -6.463 -13.776   7.034  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -7.880 -11.621   5.989  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -6.482 -11.792   8.666  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -7.747 -10.647   8.245  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -9.309 -12.508   7.925  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -8.038 -13.639   8.385  1.00  4.18           H  
ATOM    133 HE21 GLN A 371     -10.693 -12.128   9.484  1.00  5.03           H  
ATOM    134 HE22 GLN A 371     -10.343 -12.081  11.175  1.00  5.61           H  
ATOM    135  N   LYS A 372      -6.391  -9.675   5.529  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -5.487  -8.608   5.106  1.00  1.77           C  
ATOM    137  C   LYS A 372      -6.183  -7.250   5.123  1.00  1.50           C  
ATOM    138  O   LYS A 372      -7.307  -7.115   4.642  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -4.951  -8.893   3.699  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -4.079 -10.136   3.609  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -2.792  -9.976   4.402  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -1.928 -11.223   4.323  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -2.611 -12.410   4.907  1.00  5.39           N  
ATOM    144  H   LYS A 372      -7.341  -9.618   5.294  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -4.658  -8.583   5.796  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -5.789  -9.021   3.028  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -4.366  -8.046   3.371  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -4.628 -10.980   4.001  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -3.832 -10.317   2.572  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -2.237  -9.140   4.003  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -3.040  -9.785   5.436  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -1.702 -11.424   3.286  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -1.009 -11.044   4.863  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -2.858 -12.226   5.901  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372      -3.481 -12.618   4.377  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372      -1.985 -13.238   4.865  1.00  5.78           H  
ATOM    157  N   ILE A 373      -5.488  -6.249   5.662  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -6.001  -4.886   5.742  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.332  -4.806   6.491  1.00  1.13           C  
ATOM    160  O   ILE A 373      -8.287  -5.514   6.175  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -6.157  -4.291   4.335  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -4.793  -4.228   3.645  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -6.799  -2.911   4.399  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -3.838  -3.225   4.262  1.00  1.48           C  
ATOM    165  H   ILE A 373      -4.593  -6.430   6.002  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.272  -4.293   6.273  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -6.806  -4.940   3.770  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -4.328  -5.201   3.700  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -4.932  -3.964   2.612  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -7.475  -2.866   5.238  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -6.030  -2.162   4.516  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -7.344  -2.725   3.485  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -4.339  -2.275   4.377  1.00  1.93           H  
ATOM    174 HD12 ILE A 373      -3.517  -3.581   5.229  1.00  1.86           H  
ATOM    175 HD13 ILE A 373      -2.979  -3.103   3.619  1.00  1.77           H  
ATOM    176  N   ASP A 374      -7.382  -3.926   7.485  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -8.586  -3.734   8.286  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.270  -2.417   7.917  1.00  1.03           C  
ATOM    179  O   ASP A 374      -9.272  -1.464   8.696  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -8.229  -3.750   9.774  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -7.499  -5.015  10.179  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -8.076  -6.111  10.018  1.00  2.04           O  
ATOM    183  OD2 ASP A 374      -6.351  -4.909  10.658  1.00  2.17           O  
ATOM    184  H   ASP A 374      -6.588  -3.387   7.684  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -9.261  -4.550   8.076  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -7.597  -2.903   9.996  1.00  1.49           H  
ATOM    187  HB3 ASP A 374      -9.134  -3.679  10.354  1.00  1.43           H  
ATOM    188  N   ILE A 375      -9.830  -2.372   6.711  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.500  -1.175   6.208  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.691  -0.749   7.069  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.579   0.162   7.887  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.986  -1.383   4.760  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.798  -1.457   3.803  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.944  -0.271   4.356  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.187  -1.780   2.376  1.00  0.92           C  
ATOM    196  H   ILE A 375      -9.778  -3.163   6.135  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.777  -0.374   6.202  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.524  -2.316   4.719  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -9.285  -0.507   3.799  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.119  -2.225   4.144  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -12.743  -0.209   5.084  1.00  1.34           H  
ATOM    202 HG22 ILE A 375     -11.414   0.668   4.322  1.00  1.37           H  
ATOM    203 HG23 ILE A 375     -12.360  -0.488   3.384  1.00  1.30           H  
ATOM    204 HD11 ILE A 375     -11.158  -2.253   2.367  1.00  1.35           H  
ATOM    205 HD12 ILE A 375     -10.226  -0.868   1.799  1.00  1.44           H  
ATOM    206 HD13 ILE A 375      -9.457  -2.448   1.946  1.00  1.43           H  
ATOM    207  N   SER A 376     -12.836  -1.390   6.844  1.00  0.79           N  
ATOM    208  CA  SER A 376     -14.066  -1.064   7.560  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.848  -1.013   9.062  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.544  -0.295   9.781  1.00  1.54           O  
ATOM    211  CB  SER A 376     -15.159  -2.077   7.227  1.00  0.95           C  
ATOM    212  OG  SER A 376     -15.443  -2.085   5.839  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.859  -2.087   6.156  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.383  -0.093   7.233  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -14.832  -3.064   7.519  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -16.060  -1.823   7.766  1.00  1.34           H  
ATOM    217  HG  SER A 376     -15.927  -1.288   5.607  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.888  -1.785   9.526  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.579  -1.847  10.945  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.930  -0.552  11.424  1.00  0.87           C  
ATOM    221  O   GLU A 377     -12.196  -0.086  12.532  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -11.659  -3.030  11.233  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -11.949  -4.245  10.366  1.00  1.28           C  
ATOM    224  CD  GLU A 377     -11.260  -5.501  10.861  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -10.546  -5.423  11.882  1.00  1.90           O  
ATOM    226  OE2 GLU A 377     -11.433  -6.565  10.227  1.00  1.92           O  
ATOM    227  H   GLU A 377     -12.379  -2.335   8.898  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -13.507  -1.986  11.473  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -10.640  -2.723  11.066  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -11.774  -3.317  12.269  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -13.014  -4.414  10.348  1.00  1.35           H  
ATOM    232  HG3 GLU A 377     -11.606  -4.038   9.361  1.00  1.79           H  
ATOM    233  N   ASN A 378     -11.073   0.021  10.585  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.380   1.259  10.925  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.158   2.136   9.697  1.00  0.58           C  
ATOM    236  O   ASN A 378      -9.020   2.364   9.282  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.042   0.955  11.603  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -9.181   0.710  13.094  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -8.533  -0.177  13.651  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -9.996   1.523  13.759  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.899  -0.401   9.719  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.006   1.797  11.615  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.611   0.072  11.154  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -8.374   1.789  11.455  1.00  1.15           H  
ATOM    245 HD21 ASN A 378     -10.458   2.232  13.260  1.00  2.14           H  
ATOM    246 HD22 ASN A 378     -10.099   1.385  14.723  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.248   2.649   9.102  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.172   3.516   7.920  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.236   4.701   8.133  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.479   5.079   7.238  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.612   4.008   7.764  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.441   2.933   8.368  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.643   2.432   9.536  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.875   2.967   7.039  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.730   4.940   8.298  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.842   4.149   6.718  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.386   3.338   8.701  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.598   2.141   7.652  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.867   3.008  10.422  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.837   1.383   9.705  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.299   5.283   9.326  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.465   6.430   9.671  1.00  0.64           C  
ATOM    263  C   ASP A 380      -7.990   6.049   9.717  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.126   6.837   9.330  1.00  0.55           O  
ATOM    265  CB  ASP A 380      -9.895   7.012  11.020  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.333   7.489  11.015  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.234   6.657  10.777  1.00  1.20           O  
ATOM    268  OD2 ASP A 380     -11.560   8.696  11.248  1.00  1.21           O  
ATOM    269  H   ASP A 380     -10.926   4.934   9.993  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.606   7.180   8.907  1.00  0.68           H  
ATOM    271  HB2 ASP A 380      -9.790   6.255  11.781  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.258   7.851  11.261  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.707   4.843  10.203  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.333   4.361  10.312  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.587   4.521   8.989  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.041   4.051   7.946  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.320   2.897  10.743  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.922   2.349  10.961  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.957   0.922  11.475  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.554   0.380  11.682  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.788   1.185  12.674  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.441   4.265  10.502  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.832   4.948  11.066  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.870   2.799  11.668  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.802   2.303   9.982  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.387   2.370  10.023  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.411   2.969  11.682  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.486   0.900  12.417  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.471   0.302  10.756  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.625  -0.635  12.036  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -3.031   0.396  10.737  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.430   1.812  13.198  1.00  2.11           H  
ATOM    293  HZ2 LYS A 381      -2.305   0.557  13.348  1.00  2.16           H  
ATOM    294  HZ3 LYS A 381      -2.075   1.766  12.188  1.00  2.27           H  
ATOM    295  N   ILE A 382      -4.441   5.195   9.044  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.628   5.430   7.857  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.664   4.272   7.601  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.975   3.815   8.513  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.813   6.732   7.994  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.731   7.906   8.350  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -2.049   7.016   6.710  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.815   8.173   7.327  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.138   5.550   9.905  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.290   5.531   7.010  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.093   6.595   8.786  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.214   7.702   9.295  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.136   8.803   8.444  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -1.796   6.083   6.227  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -2.663   7.609   6.048  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -1.144   7.558   6.942  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -5.093   7.246   6.847  1.00  1.03           H  
ATOM    312 HD12 ILE A 382      -5.678   8.597   7.818  1.00  1.10           H  
ATOM    313 HD13 ILE A 382      -4.446   8.866   6.584  1.00  1.05           H  
ATOM    314  N   TYR A 383      -2.611   3.812   6.354  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.717   2.718   5.981  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.548   3.246   5.154  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.712   4.160   4.352  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.470   1.647   5.183  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.622   1.010   5.932  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.735   1.755   6.305  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.595  -0.339   6.264  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.787   1.174   6.986  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.645  -0.927   6.945  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.737  -0.166   7.303  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.783  -0.748   7.981  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.177   4.223   5.666  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.333   2.278   6.889  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.869   2.094   4.285  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.778   0.863   4.910  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.771   2.805   6.055  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.738  -0.932   5.982  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.643   1.769   7.266  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.607  -1.977   7.193  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.993  -0.223   8.757  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.631   2.667   5.352  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.818   3.090   4.613  1.00  0.30           C  
ATOM    337  C   PHE A 384       1.995   2.248   3.351  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.798   1.034   3.374  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.067   2.990   5.494  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.018   3.853   6.727  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.050   3.640   7.696  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.937   4.873   6.921  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       1.997   4.428   8.830  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.890   5.665   8.053  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.937   5.453   9.001  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.706   1.940   6.004  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.674   4.121   4.324  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.193   1.965   5.810  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.927   3.289   4.914  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.329   2.849   7.559  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.698   5.048   6.174  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.237   4.253   9.576  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.612   6.456   8.190  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.907   6.074   9.885  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.360   2.900   2.247  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.551   2.203   0.979  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.957   2.428   0.430  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.462   3.549   0.428  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.533   2.654  -0.092  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.100   2.567   0.438  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.685   1.810  -1.348  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.260   3.670   1.406  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.497   3.868   2.287  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.410   1.147   1.155  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.751   3.681  -0.351  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.588   2.620  -0.392  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.032   1.626   0.948  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.379   1.003  -1.159  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       0.725   1.401  -1.626  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       2.060   2.426  -2.153  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.268   4.573   1.136  1.00  0.98           H  
ATOM    372 HD12 ILE A 385      -1.324   3.850   1.368  1.00  1.10           H  
ATOM    373 HD13 ILE A 385       0.019   3.376   2.407  1.00  1.08           H  
ATOM    374  N   ARG A 386       4.578   1.352  -0.041  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.923   1.426  -0.601  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.881   1.641  -2.112  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.321   0.826  -2.845  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.687   0.137  -0.293  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.087   0.104  -0.886  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.765  -1.236  -0.647  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.101  -1.289  -1.239  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.339  -1.242  -2.549  1.00  1.86           C  
ATOM    383  NH1 ARG A 386       9.336  -1.186  -3.416  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      11.588  -1.262  -2.995  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.121   0.488  -0.017  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.433   2.257  -0.140  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.768   0.027   0.779  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.131  -0.700  -0.691  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.021   0.279  -1.948  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.679   0.884  -0.428  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.847  -1.398   0.418  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.156  -2.016  -1.082  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.864  -1.352  -0.627  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       8.391  -1.180  -3.090  1.00  2.37           H  
ATOM    395 HH12 ARG A 386       9.525  -1.148  -4.397  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.349  -1.313  -2.348  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      11.769  -1.227  -3.978  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.494   2.726  -2.575  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.537   3.021  -4.003  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.615   2.187  -4.686  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.561   1.734  -4.040  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.785   4.508  -4.251  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.664   5.402  -3.749  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.809   6.823  -4.269  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.759   6.877  -5.728  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       5.840   8.004  -6.429  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       5.967   9.169  -5.808  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       5.791   7.965  -7.754  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.937   3.335  -1.945  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.577   2.751  -4.422  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.698   4.796  -3.750  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.901   4.671  -5.312  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.719   5.001  -4.086  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.686   5.418  -2.670  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       5.006   7.423  -3.868  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.757   7.220  -3.934  1.00  1.21           H  
ATOM    417  HE  ARG A 387       5.662   6.029  -6.210  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       6.003   9.203  -4.809  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       6.028  10.014  -6.339  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.694   7.090  -8.226  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       5.851   8.815  -8.281  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.464   1.980  -5.991  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.427   1.194  -6.756  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.847   1.692  -6.523  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.762   0.901  -6.296  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.091   1.250  -8.247  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.695   0.743  -8.577  1.00  1.58           C  
ATOM    428  CD  GLU A 388       6.377   0.828 -10.057  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       7.100   0.197 -10.856  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       5.406   1.527 -10.416  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.687   2.362  -6.450  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.360   0.171  -6.416  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.166   2.273  -8.583  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       8.805   0.648  -8.789  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       6.618  -0.290  -8.267  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       5.973   1.334  -8.033  1.00  2.04           H  
ATOM    437  N   ASP A 389      10.026   3.008  -6.567  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.335   3.606  -6.345  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.859   3.234  -4.961  1.00  0.64           C  
ATOM    440  O   ASP A 389      13.064   3.077  -4.762  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.264   5.128  -6.500  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.181   5.752  -5.643  1.00  0.80           C  
ATOM    443  OD1 ASP A 389      10.235   5.589  -4.407  1.00  1.23           O  
ATOM    444  OD2 ASP A 389       9.277   6.399  -6.207  1.00  1.06           O  
ATOM    445  H   ASP A 389       9.256   3.591  -6.742  1.00  0.72           H  
ATOM    446  HA  ASP A 389      12.009   3.208  -7.089  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.214   5.557  -6.215  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.063   5.368  -7.534  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.938   3.083  -4.012  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.309   2.719  -2.657  1.00  0.53           C  
ATOM    451  C   GLY A 390      11.058   3.834  -1.658  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.841   4.031  -0.728  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.994   3.217  -4.237  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.360   2.467  -2.640  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.737   1.851  -2.363  1.00  0.51           H  
ATOM    456  N   THR A 391       9.960   4.561  -1.846  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.604   5.657  -0.951  1.00  0.54           C  
ATOM    458  C   THR A 391       8.240   5.429  -0.310  1.00  0.41           C  
ATOM    459  O   THR A 391       7.211   5.452  -0.988  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.603   7.014  -1.678  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.710   6.974  -2.797  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.004   7.377  -2.145  1.00  0.88           C  
ATOM    463  H   THR A 391       9.374   4.352  -2.603  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.350   5.697  -0.168  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.265   7.773  -0.987  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.972   7.639  -3.438  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.702   7.240  -1.331  1.00  1.30           H  
ATOM    468 HG22 THR A 391      11.285   6.737  -2.970  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.023   8.408  -2.466  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.240   5.205   1.000  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.007   4.972   1.741  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.165   6.244   1.827  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.692   7.336   2.037  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.301   4.460   3.164  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.012   4.273   3.950  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.089   3.160   3.108  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.094   5.197   1.481  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.442   4.214   1.219  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.903   5.199   3.673  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.168   4.498   3.314  1.00  1.12           H  
ATOM    481 HG12 VAL A 392       5.943   3.250   4.290  1.00  1.24           H  
ATOM    482 HG13 VAL A 392       6.010   4.937   4.802  1.00  1.13           H  
ATOM    483 HG21 VAL A 392       7.928   2.682   2.154  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       9.142   3.370   3.231  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.759   2.504   3.900  1.00  1.13           H  
ATOM    486  N   HIS A 393       4.852   6.090   1.664  1.00  0.29           N  
ATOM    487  CA  HIS A 393       3.927   7.218   1.721  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.565   6.781   2.250  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.064   5.714   1.898  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.766   7.852   0.338  1.00  0.37           C  
ATOM    491  CG  HIS A 393       4.994   8.555  -0.148  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.526   9.661   0.480  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       5.800   8.303  -1.207  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.604  10.061  -0.171  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.792   9.253  -1.198  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.496   5.193   1.500  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.342   7.952   2.396  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.521   7.080  -0.377  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       2.961   8.572   0.372  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.167  10.090   1.285  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.684   7.504  -1.923  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.226  10.904   0.092  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.494   9.350  -1.873  1.00  2.04           H  
ATOM    504  N   ARG A 394       1.978   7.612   3.104  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.678   7.321   3.699  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.397   7.102   2.635  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.331   7.661   1.541  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.263   8.448   4.644  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.201   8.616   5.829  1.00  0.42           C  
ATOM    510  CD  ARG A 394       0.667   9.632   6.826  1.00  0.52           C  
ATOM    511  NE  ARG A 394       0.534  10.965   6.239  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       1.564  11.693   5.814  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       2.802  11.230   5.926  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       1.355  12.887   5.279  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.435   8.446   3.346  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.781   6.411   4.272  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.245   9.377   4.092  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.726   8.243   5.022  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.312   7.663   6.326  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.163   8.949   5.469  1.00  0.44           H  
ATOM    521  HD2 ARG A 394      -0.300   9.301   7.171  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.348   9.685   7.663  1.00  1.04           H  
ATOM    523  HE  ARG A 394      -0.370  11.334   6.154  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       2.965  10.331   6.332  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       3.572  11.781   5.605  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       0.423  13.243   5.196  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       2.128  13.435   4.960  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.382   6.274   2.975  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.468   5.969   2.059  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.523   5.086   2.706  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.194   4.092   3.354  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.371   5.861   3.863  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -2.065   5.456   1.199  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.926   6.889   1.734  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.792   5.452   2.542  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.892   4.688   3.130  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.481   3.684   2.139  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.825   4.040   1.013  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.993   5.639   3.604  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.513   6.679   4.602  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.597   7.664   4.983  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.261   8.243   4.123  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.764   7.871   6.278  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.995   6.257   2.024  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.505   4.151   3.981  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.401   6.155   2.747  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.776   5.060   4.070  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.181   6.174   5.496  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.689   7.225   4.175  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.183   7.385   6.897  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.458   8.501   6.562  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.618   2.433   2.576  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.194   1.387   1.735  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.715   1.399   1.858  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.250   1.464   2.965  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.668  -0.011   2.119  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.122  -1.052   1.110  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.154  -0.001   2.240  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.344   2.213   3.491  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.920   1.590   0.710  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -7.078  -0.276   3.080  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.741  -0.581   0.360  1.00  1.27           H  
ATOM    563 HG12 VAL A 397      -6.259  -1.497   0.637  1.00  1.42           H  
ATOM    564 HG13 VAL A 397      -7.691  -1.819   1.615  1.00  1.31           H  
ATOM    565 HG21 VAL A 397      -4.827   0.969   2.579  1.00  1.22           H  
ATOM    566 HG22 VAL A 397      -4.848  -0.754   2.951  1.00  1.58           H  
ATOM    567 HG23 VAL A 397      -4.715  -0.216   1.277  1.00  1.42           H  
ATOM    568  N   LEU A 398      -9.413   1.357   0.727  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.873   1.385   0.740  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.489   0.154   0.078  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.491  -0.376   0.558  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.381   2.652   0.049  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.944   3.969   0.696  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.413   5.151  -0.136  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.482   4.072   2.116  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.939   1.321  -0.131  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.187   1.410   1.772  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -11.032   2.643  -0.971  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.461   2.623   0.042  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.865   3.998   0.743  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.726   4.803  -1.110  1.00  1.74           H  
ATOM    582 HD12 LEU A 398     -12.243   5.633   0.357  1.00  1.81           H  
ATOM    583 HD13 LEU A 398     -10.602   5.855  -0.250  1.00  1.63           H  
ATOM    584 HD21 LEU A 398     -11.408   3.110   2.601  1.00  1.95           H  
ATOM    585 HD22 LEU A 398     -10.904   4.799   2.667  1.00  2.04           H  
ATOM    586 HD23 LEU A 398     -12.517   4.382   2.088  1.00  2.01           H  
ATOM    587  N   GLN A 399     -10.911  -0.286  -1.037  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.444  -1.438  -1.762  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.344  -2.388  -2.226  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.157  -2.127  -2.042  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -12.254  -0.970  -2.973  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.478  -0.143  -2.611  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.508  -0.933  -1.828  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.986  -1.972  -2.284  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -14.860  -0.443  -0.646  1.00  2.04           N  
ATOM    596  H   GLN A 399     -10.125   0.183  -1.389  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -12.100  -1.972  -1.093  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.616  -0.373  -3.607  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.584  -1.837  -3.526  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.163   0.700  -2.013  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -13.936   0.215  -3.521  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -14.442   0.393  -0.348  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -15.523  -0.936  -0.119  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.765  -3.496  -2.829  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.848  -4.510  -3.337  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.538  -5.344  -4.412  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.721  -5.662  -4.290  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.366  -5.410  -2.197  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.449  -6.104  -1.603  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.729  -3.636  -2.939  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.999  -4.004  -3.774  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.661  -6.130  -2.584  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.885  -4.804  -1.444  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.193  -7.014  -1.436  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.811  -5.682  -5.476  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.394  -6.459  -6.567  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.405  -7.471  -7.142  1.00  0.73           C  
ATOM    618  O   ARG A 401      -8.237  -7.159  -7.368  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.864  -5.522  -7.685  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.723  -4.905  -8.481  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.231  -4.003  -9.593  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.143  -3.531 -10.445  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.314  -2.706 -11.474  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -10.521  -2.237 -11.761  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -8.274  -2.346 -12.215  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.876  -5.393  -5.535  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -11.247  -6.990  -6.176  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.490  -6.078  -8.366  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.444  -4.723  -7.248  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.105  -4.322  -7.814  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -9.133  -5.699  -8.916  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.935  -4.557 -10.195  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -10.726  -3.151  -9.151  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.239  -3.854 -10.247  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -11.307  -2.504 -11.203  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -10.645  -1.617 -12.536  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.362  -2.697 -12.001  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -8.403  -1.726 -12.989  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.895  -8.680  -7.397  1.00  0.82           N  
ATOM    640  CA  THR A 402      -9.078  -9.740  -7.975  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.901  -9.515  -9.471  1.00  1.16           C  
ATOM    642  O   THR A 402      -9.853  -9.165 -10.169  1.00  1.79           O  
ATOM    643  CB  THR A 402      -9.714 -11.124  -7.755  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -11.057 -11.134  -8.256  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -9.712 -11.495  -6.282  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.840  -8.859  -7.209  1.00  0.85           H  
ATOM    647  HA  THR A 402      -8.102  -9.729  -7.497  1.00  1.02           H  
ATOM    648  HB  THR A 402      -9.134 -11.858  -8.295  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -11.047 -10.987  -9.205  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -8.701 -11.453  -5.906  1.00  1.77           H  
ATOM    651 HG22 THR A 402     -10.331 -10.799  -5.734  1.00  1.62           H  
ATOM    652 HG23 THR A 402     -10.100 -12.495  -6.162  1.00  1.72           H  
ATOM    653  N   THR A 403      -7.686  -9.722  -9.960  1.00  1.43           N  
ATOM    654  CA  THR A 403      -7.395  -9.545 -11.377  1.00  1.62           C  
ATOM    655  C   THR A 403      -8.219 -10.532 -12.209  1.00  1.84           C  
ATOM    656  O   THR A 403      -9.065 -11.246 -11.671  1.00  1.85           O  
ATOM    657  CB  THR A 403      -5.895  -9.749 -11.658  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -5.122  -9.171 -10.599  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -5.485  -9.104 -12.974  1.00  1.95           C  
ATOM    660  H   THR A 403      -6.967 -10.003  -9.356  1.00  1.94           H  
ATOM    661  HA  THR A 403      -7.666  -8.536 -11.655  1.00  1.60           H  
ATOM    662  HB  THR A 403      -5.693 -10.809 -11.710  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -4.619  -8.427 -10.938  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -6.211  -8.351 -13.248  1.00  2.30           H  
ATOM    665 HG22 THR A 403      -4.514  -8.644 -12.863  1.00  2.13           H  
ATOM    666 HG23 THR A 403      -5.440  -9.857 -13.746  1.00  2.29           H  
ATOM    667  N   GLU A 404      -7.974 -10.570 -13.517  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -8.701 -11.473 -14.406  1.00  2.34           C  
ATOM    669  C   GLU A 404      -8.729 -12.887 -13.833  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.751 -13.571 -13.892  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -8.062 -11.482 -15.796  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -8.040 -10.117 -16.463  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -7.406 -10.150 -17.839  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -6.219 -10.528 -17.937  1.00  3.79           O  
ATOM    675  OE2 GLU A 404      -8.095  -9.798 -18.820  1.00  3.87           O  
ATOM    676  H   GLU A 404      -7.292  -9.979 -13.893  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -9.715 -11.111 -14.487  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -7.044 -11.834 -15.709  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -8.615 -12.160 -16.429  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -9.054  -9.760 -16.561  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -7.479  -9.435 -15.840  1.00  3.07           H  
ATOM    682  N   ASN A 405      -7.601 -13.310 -13.271  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -7.491 -14.637 -12.673  1.00  2.30           C  
ATOM    684  C   ASN A 405      -8.096 -14.648 -11.270  1.00  2.07           C  
ATOM    685  O   ASN A 405      -7.434 -15.032 -10.307  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -6.024 -15.074 -12.614  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -5.861 -16.490 -12.094  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -6.382 -17.441 -12.675  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -5.134 -16.636 -10.993  1.00  2.73           N  
ATOM    690  H   ASN A 405      -6.826 -12.713 -13.249  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -8.040 -15.327 -13.294  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -5.599 -15.024 -13.603  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -5.483 -14.406 -11.960  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -4.748 -15.832 -10.583  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -5.012 -17.539 -10.634  1.00  2.96           H  
ATOM    696  N   ALA A 406      -9.351 -14.216 -11.158  1.00  1.82           N  
ATOM    697  CA  ALA A 406     -10.029 -14.174  -9.866  1.00  1.67           C  
ATOM    698  C   ALA A 406      -9.926 -15.517  -9.151  1.00  1.85           C  
ATOM    699  O   ALA A 406     -10.685 -16.445  -9.428  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -11.485 -13.773 -10.041  1.00  1.72           C  
ATOM    701  H   ALA A 406      -9.828 -13.915 -11.959  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -9.544 -13.420  -9.263  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -11.550 -12.954 -10.742  1.00  2.07           H  
ATOM    704  HB2 ALA A 406     -12.048 -14.614 -10.417  1.00  1.91           H  
ATOM    705  HB3 ALA A 406     -11.889 -13.465  -9.088  1.00  2.10           H  
ATOM    706  N   ALA A 407      -8.966 -15.603  -8.236  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -8.720 -16.818  -7.470  1.00  2.19           C  
ATOM    708  C   ALA A 407      -7.605 -16.580  -6.461  1.00  2.37           C  
ATOM    709  O   ALA A 407      -7.566 -17.192  -5.394  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -8.350 -17.961  -8.400  1.00  2.38           C  
ATOM    711  H   ALA A 407      -8.395 -14.824  -8.078  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -9.627 -17.080  -6.945  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -9.244 -18.485  -8.703  1.00  2.52           H  
ATOM    714  HB2 ALA A 407      -7.689 -18.643  -7.886  1.00  2.76           H  
ATOM    715  HB3 ALA A 407      -7.851 -17.564  -9.272  1.00  2.63           H  
ATOM    716  N   ALA A 408      -6.698 -15.680  -6.825  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -5.562 -15.336  -5.977  1.00  2.35           C  
ATOM    718  C   ALA A 408      -5.193 -13.854  -6.116  1.00  2.05           C  
ATOM    719  O   ALA A 408      -5.073 -13.151  -5.113  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -4.368 -16.220  -6.310  1.00  2.76           C  
ATOM    721  H   ALA A 408      -6.795 -15.235  -7.690  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -5.845 -15.528  -4.954  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -4.537 -17.213  -5.924  1.00  2.78           H  
ATOM    724  HB2 ALA A 408      -3.477 -15.805  -5.863  1.00  3.03           H  
ATOM    725  HB3 ALA A 408      -4.245 -16.267  -7.383  1.00  3.28           H  
ATOM    726  N   PRO A 409      -5.011 -13.350  -7.359  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -4.662 -11.942  -7.596  1.00  1.80           C  
ATOM    728  C   PRO A 409      -5.656 -10.985  -6.959  1.00  1.41           C  
ATOM    729  O   PRO A 409      -6.846 -11.277  -6.890  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -4.691 -11.809  -9.122  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.478 -13.192  -9.629  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -5.128 -14.099  -8.624  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -3.679 -11.715  -7.232  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.648 -11.416  -9.433  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.902 -11.147  -9.443  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -4.946 -13.306 -10.595  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -3.420 -13.402  -9.694  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -6.164 -14.265  -8.878  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -4.598 -15.039  -8.564  1.00  2.54           H  
ATOM    740  N   ASP A 410      -5.156  -9.844  -6.490  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -6.005  -8.844  -5.853  1.00  0.79           C  
ATOM    742  C   ASP A 410      -5.229  -7.563  -5.559  1.00  0.68           C  
ATOM    743  O   ASP A 410      -4.158  -7.592  -4.951  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -6.615  -9.413  -4.568  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -5.568  -9.945  -3.607  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -4.740 -10.778  -4.030  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -5.587  -9.542  -2.427  1.00  2.14           O  
ATOM    748  H   ASP A 410      -4.195  -9.674  -6.571  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.804  -8.610  -6.537  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -7.173  -8.636  -4.068  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -7.285 -10.222  -4.824  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.789  -6.437  -5.996  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.174  -5.130  -5.790  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.968  -4.338  -4.761  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.191  -4.448  -4.697  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.098  -4.346  -7.105  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.179  -4.967  -8.148  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.749  -6.225  -8.778  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.927  -6.541  -8.503  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -4.019  -6.903  -9.530  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.645  -6.487  -6.470  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.174  -5.288  -5.414  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.090  -4.281  -7.527  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.742  -3.349  -6.893  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -4.008  -4.243  -8.930  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -3.238  -5.213  -7.677  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.271  -3.557  -3.944  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -5.930  -2.775  -2.906  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.914  -1.284  -3.223  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.855  -0.687  -3.418  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.257  -3.021  -1.550  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.382  -4.447  -1.047  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.129  -5.528  -1.882  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -5.757  -4.708   0.264  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.244  -6.824  -1.429  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -5.874  -6.005   0.728  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.617  -7.060  -0.123  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.735  -8.352   0.333  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.296  -3.519  -4.029  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -6.955  -3.104  -2.848  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.205  -2.793  -1.631  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.703  -2.370  -0.812  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.836  -5.341  -2.904  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -5.958  -3.879   0.928  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -5.044  -7.648  -2.100  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.167  -6.188   1.752  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -6.478  -8.778  -0.100  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.103  -0.690  -3.248  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.251   0.734  -3.512  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.581   1.526  -2.397  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.512   1.059  -1.260  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.735   1.100  -3.603  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.996   2.512  -4.084  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.286   3.042  -5.153  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.946   3.316  -3.464  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.516   4.332  -5.594  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.181   4.607  -3.899  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.489   5.102  -4.969  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.694   6.394  -5.397  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.902  -1.224  -3.068  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.766   0.957  -4.450  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.222   0.422  -4.288  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.181   0.994  -2.623  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.546   2.432  -5.645  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.506   2.919  -2.631  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.954   4.725  -6.428  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.922   5.215  -3.404  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.686   6.415  -6.357  1.00  1.05           H  
ATOM    809  N   VAL A 414      -6.073   2.711  -2.714  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.401   3.518  -1.707  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.457   5.009  -2.026  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.258   5.425  -3.168  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.929   3.088  -1.553  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.166   3.302  -2.851  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.269   3.837  -0.405  1.00  1.15           C  
ATOM    816  H   VAL A 414      -6.139   3.038  -3.636  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.897   3.347  -0.764  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.908   2.033  -1.322  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.807   3.796  -3.568  1.00  1.65           H  
ATOM    820 HG12 VAL A 414      -2.298   3.916  -2.662  1.00  1.74           H  
ATOM    821 HG13 VAL A 414      -2.853   2.348  -3.247  1.00  1.58           H  
ATOM    822 HG21 VAL A 414      -3.885   3.756   0.478  1.00  1.84           H  
ATOM    823 HG22 VAL A 414      -2.297   3.410  -0.208  1.00  1.58           H  
ATOM    824 HG23 VAL A 414      -3.158   4.878  -0.671  1.00  1.76           H  
ATOM    825  N   HIS A 415      -5.717   5.804  -0.993  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.786   7.253  -1.125  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.713   7.896  -0.255  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.818   7.901   0.972  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.172   7.753  -0.709  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.345   9.236  -0.828  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.277   9.909  -2.029  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.590  10.177   0.115  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.471  11.200  -1.819  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.664  11.387  -0.528  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.853   5.403  -0.110  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.606   7.508  -2.158  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.917   7.283  -1.333  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.351   7.479   0.321  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -7.111   9.502  -2.904  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.703  10.006   1.177  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.474  11.970  -2.577  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.797  12.256  -0.095  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.673   8.425  -0.890  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.576   9.049  -0.161  1.00  0.40           C  
ATOM    845  C   TYR A 416      -3.059  10.254   0.637  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.723  11.144   0.105  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.449   9.439  -1.118  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.831   8.249  -1.821  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.507   7.593  -2.844  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.435   7.791  -1.474  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.940   6.514  -3.497  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.008   6.713  -2.123  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.294   6.043  -3.093  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.882   5.004  -3.781  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.636   8.383  -1.867  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.197   8.315   0.536  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.836  10.107  -1.874  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.670   9.941  -0.564  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.489   7.939  -3.128  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       0.974   8.290  -0.683  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.481   6.018  -4.289  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       1.992   6.373  -1.838  1.00  0.61           H  
ATOM    863  HH  TYR A 416       1.064   5.241  -4.693  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.730  10.257   1.926  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -3.132  11.329   2.830  1.00  0.55           C  
ATOM    866  C   VAL A 417      -2.187  12.520   2.728  1.00  0.66           C  
ATOM    867  O   VAL A 417      -1.924  13.210   3.713  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -3.160  10.824   4.282  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -4.044  11.706   5.151  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.623   9.381   4.310  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.210   9.508   2.283  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -4.129  11.645   2.559  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -2.156  10.863   4.675  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.695  12.726   5.101  1.00  1.53           H  
ATOM    875 HG12 VAL A 417      -5.063  11.655   4.794  1.00  1.70           H  
ATOM    876 HG13 VAL A 417      -4.003  11.359   6.173  1.00  1.57           H  
ATOM    877 HG21 VAL A 417      -3.610   8.987   3.303  1.00  1.48           H  
ATOM    878 HG22 VAL A 417      -2.961   8.801   4.933  1.00  1.56           H  
ATOM    879 HG23 VAL A 417      -4.627   9.331   4.705  1.00  1.54           H  
ATOM    880  N   GLY A 418      -1.684  12.751   1.527  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -0.772  13.859   1.304  1.00  0.82           C  
ATOM    882  C   GLY A 418      -0.368  14.003  -0.149  1.00  0.72           C  
ATOM    883  O   GLY A 418      -0.419  15.100  -0.708  1.00  0.76           O  
ATOM    884  H   GLY A 418      -1.934  12.161   0.786  1.00  1.17           H  
ATOM    885  HA2 GLY A 418       0.117  13.703   1.899  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -1.250  14.773   1.625  1.00  0.94           H  
ATOM    887  N   LEU A 419       0.032  12.895  -0.764  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.444  12.904  -2.163  1.00  0.60           C  
ATOM    889  C   LEU A 419      -0.712  13.313  -3.068  1.00  0.59           C  
ATOM    890  O   LEU A 419      -1.877  13.079  -2.748  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.983  11.533  -2.582  1.00  0.58           C  
ATOM    892  CG  LEU A 419       2.332  11.145  -1.968  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       2.198  10.902  -0.471  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.898   9.916  -2.661  1.00  1.40           C  
ATOM    895  H   LEU A 419       0.048  12.052  -0.266  1.00  0.72           H  
ATOM    896  HA  LEU A 419       1.234  13.634  -2.265  1.00  0.67           H  
ATOM    897  HB2 LEU A 419       0.256  10.785  -2.305  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       1.089  11.525  -3.656  1.00  0.65           H  
ATOM    899  HG  LEU A 419       3.029  11.958  -2.109  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       1.297  10.340  -0.277  1.00  2.09           H  
ATOM    901 HD12 LEU A 419       3.054  10.344  -0.120  1.00  2.15           H  
ATOM    902 HD13 LEU A 419       2.150  11.850   0.045  1.00  2.14           H  
ATOM    903 HD21 LEU A 419       2.124   9.169  -2.758  1.00  1.94           H  
ATOM    904 HD22 LEU A 419       3.259  10.190  -3.642  1.00  1.98           H  
ATOM    905 HD23 LEU A 419       3.713   9.517  -2.077  1.00  1.92           H  
ATOM    906  N   ASN A 420      -0.377  13.936  -4.194  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.379  14.394  -5.151  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.323  13.259  -5.547  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.048  12.086  -5.290  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.701  14.971  -6.395  1.00  0.75           C  
ATOM    911  CG  ASN A 420      -1.669  15.733  -7.277  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -2.327  16.673  -6.830  1.00  2.53           O  
ATOM    913  ND2 ASN A 420      -1.756  15.338  -8.540  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.571  14.099  -4.385  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -1.956  15.172  -4.675  1.00  0.71           H  
ATOM    916  HB2 ASN A 420       0.086  15.643  -6.090  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.275  14.162  -6.975  1.00  1.19           H  
ATOM    918 HD21 ASN A 420      -1.199  14.588  -8.827  1.00  1.91           H  
ATOM    919 HD22 ASN A 420      -2.374  15.812  -9.132  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.436  13.620  -6.177  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.426  12.643  -6.612  1.00  0.67           C  
ATOM    922  C   ARG A 421      -3.837  11.720  -7.667  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.257  10.570  -7.808  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -5.665  13.351  -7.162  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.360  14.233  -6.139  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.605  14.885  -6.715  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -8.297  15.712  -5.730  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -8.849  15.234  -4.618  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -8.812  13.933  -4.359  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -9.444  16.057  -3.767  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.593  14.567  -6.358  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.710  12.054  -5.754  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -5.371  13.968  -7.998  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.369  12.607  -7.503  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.643  13.628  -5.290  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.675  15.005  -5.819  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -7.317  15.503  -7.552  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.277  14.110  -7.057  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -8.348  16.675  -5.903  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -8.367  13.308  -5.001  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -9.228  13.578  -3.523  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -9.477  17.038  -3.960  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -9.861  15.698  -2.931  1.00  4.65           H  
ATOM    944  N   ARG A 422      -2.859  12.233  -8.402  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -2.198  11.471  -9.440  1.00  0.83           C  
ATOM    946  C   ARG A 422      -1.676  10.146  -8.898  1.00  0.72           C  
ATOM    947  O   ARG A 422      -1.761   9.115  -9.566  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -1.053  12.295 -10.023  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -0.141  11.488 -10.909  1.00  1.19           C  
ATOM    950  CD  ARG A 422       0.904  12.357 -11.590  1.00  1.49           C  
ATOM    951  NE  ARG A 422       1.777  13.020 -10.626  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       2.785  13.816 -10.970  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       3.049  14.041 -12.249  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       3.530  14.385 -10.034  1.00  3.71           N  
ATOM    955  H   ARG A 422      -2.568  13.150  -8.239  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -2.917  11.270 -10.214  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -1.465  13.106 -10.605  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -0.467  12.701  -9.213  1.00  1.63           H  
ATOM    959  HG2 ARG A 422       0.358  10.757 -10.297  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -0.737  10.995 -11.657  1.00  1.59           H  
ATOM    961  HD2 ARG A 422       1.504  11.735 -12.237  1.00  1.85           H  
ATOM    962  HD3 ARG A 422       0.398  13.108 -12.181  1.00  1.98           H  
ATOM    963  HE  ARG A 422       1.602  12.867  -9.673  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       2.490  13.612 -12.959  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       3.807  14.640 -12.506  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       3.335  14.217  -9.067  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       4.288  14.983 -10.293  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.142  10.180  -7.686  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.612   8.981  -7.055  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.745   8.040  -6.660  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.600   6.819  -6.710  1.00  0.53           O  
ATOM    972  CB  LEU A 423       0.224   9.331  -5.820  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.385  10.309  -6.048  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       2.168   9.947  -7.302  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       0.880  11.743  -6.116  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.109  11.031  -7.202  1.00  0.67           H  
ATOM    977  HA  LEU A 423       0.019   8.480  -7.775  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.435   9.760  -5.079  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.631   8.415  -5.423  1.00  0.96           H  
ATOM    980  HG  LEU A 423       2.063  10.240  -5.212  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       2.292   8.876  -7.353  1.00  1.89           H  
ATOM    982 HD12 LEU A 423       1.629  10.289  -8.173  1.00  1.84           H  
ATOM    983 HD13 LEU A 423       3.138  10.422  -7.271  1.00  1.77           H  
ATOM    984 HD21 LEU A 423      -0.007  11.839  -5.506  1.00  1.97           H  
ATOM    985 HD22 LEU A 423       1.644  12.411  -5.745  1.00  2.03           H  
ATOM    986 HD23 LEU A 423       0.645  11.997  -7.140  1.00  2.04           H  
ATOM    987  N   ASP A 424      -2.870   8.625  -6.259  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.036   7.853  -5.842  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.444   6.847  -6.912  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.565   7.188  -8.089  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.206   8.790  -5.540  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -4.873   9.808  -4.466  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -3.759   9.737  -3.909  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -5.724  10.677  -4.184  1.00  1.20           O  
ATOM    995  H   ASP A 424      -2.915   9.605  -6.239  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.773   7.319  -4.942  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.476   9.321  -6.440  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.050   8.204  -5.206  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.659   5.606  -6.489  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -5.058   4.560  -7.411  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -5.007   3.186  -6.775  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.260   3.041  -5.578  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.549   5.399  -5.537  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -4.396   4.574  -8.264  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -6.067   4.753  -7.747  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.670   2.177  -7.570  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.579   0.811  -7.071  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.122   0.400  -6.886  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.265   0.732  -7.704  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.282  -0.160  -8.020  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.751   0.103  -8.161  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.342   1.129  -8.842  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.815  -0.665  -7.588  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.710   1.036  -8.741  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -9.024  -0.056  -7.973  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.863  -1.811  -6.790  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.266  -0.557  -7.587  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.095  -2.306  -6.407  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.282  -1.679  -6.806  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -4.474   2.357  -8.513  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -5.071   0.779  -6.111  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.834  -0.082  -9.000  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.156  -1.167  -7.651  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.802   1.890  -9.385  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.354   1.651  -9.148  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -6.958  -2.308  -6.472  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.190  -0.086  -7.888  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.151  -3.190  -5.789  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.222  -2.100  -6.483  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.850  -0.320  -5.803  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.497  -0.775  -5.507  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.506  -2.189  -4.936  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.417  -2.569  -4.200  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.789   0.160  -4.506  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.702   1.573  -5.052  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.506   0.153  -3.169  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.577  -0.551  -5.188  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.935  -0.773  -6.429  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.215  -0.205  -4.352  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.085   1.594  -6.062  1.00  1.44           H  
ATOM   1041 HG12 VAL A 427      -1.289   2.233  -4.429  1.00  1.39           H  
ATOM   1042 HG13 VAL A 427       0.327   1.897  -5.050  1.00  1.37           H  
ATOM   1043 HG21 VAL A 427      -2.571   0.079  -3.332  1.00  1.32           H  
ATOM   1044 HG22 VAL A 427      -1.171  -0.692  -2.586  1.00  1.42           H  
ATOM   1045 HG23 VAL A 427      -1.286   1.067  -2.637  1.00  1.41           H  
ATOM   1046  N   GLY A 428      -0.484  -2.962  -5.286  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.383  -4.329  -4.807  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.343  -4.421  -3.293  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.167  -3.524  -2.622  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.209  -2.602  -5.876  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.517  -4.771  -5.207  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.235  -4.887  -5.167  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.882  -5.515  -2.762  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.912  -5.749  -1.321  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.479  -5.601  -0.705  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.629  -5.053   0.387  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.480  -7.147  -1.041  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.079  -7.738   0.304  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.559  -6.895   1.473  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.104  -7.444   2.749  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.309  -6.858   3.923  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -1.948  -5.700   3.987  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.870  -7.429   5.036  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.269  -6.189  -3.359  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.567  -5.012  -0.880  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.557  -7.094  -1.075  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.141  -7.817  -1.818  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.508  -8.726   0.390  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.001  -7.811   0.344  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.175  -5.893   1.363  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.639  -6.871   1.466  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -0.621  -8.296   2.727  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -2.277  -5.264   3.150  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429      -2.101  -5.263   4.873  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -0.382  -8.300   4.991  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -1.024  -6.987   5.919  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.490  -6.094  -1.411  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.867  -6.021  -0.933  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.299  -4.583  -0.652  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.174  -4.344   0.181  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.816  -6.665  -1.944  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.557  -6.266  -3.363  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       3.696  -4.973  -3.822  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       3.166  -7.002  -4.431  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       3.401  -4.931  -5.109  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       3.077  -6.148  -5.503  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.306  -6.522  -2.273  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.920  -6.578  -0.011  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.829  -6.377  -1.704  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.727  -7.739  -1.877  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       3.969  -4.201  -3.284  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       2.961  -8.063  -4.438  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       3.425  -4.051  -5.735  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       2.891  -6.413  -6.428  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.694  -3.630  -1.352  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       3.038  -2.224  -1.173  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.391  -1.641   0.083  1.00  0.37           C  
ATOM   1098  O   ARG A 431       3.011  -0.849   0.791  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.627  -1.411  -2.401  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.312  -1.864  -3.679  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.938  -0.979  -4.857  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.498  -1.473  -6.116  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       4.802  -1.598  -6.355  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       5.692  -1.255  -5.431  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       5.218  -2.067  -7.524  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.010  -3.878  -2.007  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.110  -2.164  -1.063  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.559  -1.498  -2.538  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.877  -0.375  -2.234  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.382  -1.824  -3.537  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.013  -2.880  -3.895  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.864  -0.951  -4.940  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.310   0.018  -4.675  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       2.866  -1.728  -6.820  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       5.386  -0.900  -4.548  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       6.669  -1.353  -5.618  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.553  -2.325  -8.224  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       6.198  -2.161  -7.704  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.151  -2.030   0.362  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.455  -1.524   1.542  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.751  -2.392   2.760  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.676  -3.618   2.697  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.071  -1.450   1.321  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.375  -0.647   0.054  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.747  -0.822   2.531  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.850  -0.550  -0.279  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.698  -2.665  -0.231  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.817  -0.523   1.733  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.452  -2.453   1.207  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.000   0.356   0.173  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.877  -1.112  -0.785  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.373  -1.284   3.433  1.00  1.14           H  
ATOM   1133 HG22 ILE A 432      -1.534   0.236   2.554  1.00  1.08           H  
ATOM   1134 HG23 ILE A 432      -2.815  -0.973   2.466  1.00  1.07           H  
ATOM   1135 HD11 ILE A 432      -3.254  -1.542  -0.416  1.00  1.14           H  
ATOM   1136 HD12 ILE A 432      -3.371  -0.056   0.527  1.00  1.11           H  
ATOM   1137 HD13 ILE A 432      -2.975   0.019  -1.191  1.00  1.08           H  
ATOM   1138  N   SER A 433       1.103  -1.741   3.866  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.432  -2.441   5.103  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.345  -1.503   6.305  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.743  -0.341   6.228  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.839  -3.037   5.010  1.00  0.41           C  
ATOM   1143  OG  SER A 433       2.910  -4.030   4.001  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.153  -0.763   3.847  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.719  -3.242   5.231  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.542  -2.252   4.772  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.106  -3.481   5.955  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.603  -3.804   3.376  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.817  -2.019   7.411  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.669  -1.235   8.635  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.022  -0.740   9.141  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.098   0.258   9.858  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.021  -2.066   9.719  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.795  -3.277  10.129  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.061  -4.135   9.262  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       1.170  -3.368  11.318  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.517  -2.952   7.406  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.052  -0.380   8.405  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.179  -1.450  10.593  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -0.976  -2.408   9.348  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.087  -1.447   8.771  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.434  -1.080   9.199  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.242  -0.513   8.033  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.314  -1.117   6.962  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       5.144  -2.301   9.790  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       6.513  -1.966  10.350  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       7.405  -1.530   9.625  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       6.683  -2.171  11.651  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.963  -2.237   8.205  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.345  -0.322   9.963  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       4.541  -2.708  10.588  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       5.264  -3.047   9.018  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       5.928  -2.521  12.168  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       7.558  -1.965  12.040  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.839   0.656   8.251  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.635   1.323   7.223  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.064   0.790   7.169  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.633   0.631   6.089  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       6.644   2.825   7.463  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.735   1.087   9.124  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.161   1.143   6.269  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       5.681   3.135   7.840  1.00  1.23           H  
ATOM   1183  HB2 ALA A 436       7.409   3.070   8.185  1.00  1.30           H  
ATOM   1184  HB3 ALA A 436       6.849   3.337   6.535  1.00  1.33           H  
ATOM   1185  N   ASP A 437       8.646   0.535   8.339  1.00  0.65           N  
ATOM   1186  CA  ASP A 437      10.017   0.036   8.427  1.00  0.75           C  
ATOM   1187  C   ASP A 437      10.246  -1.134   7.473  1.00  0.71           C  
ATOM   1188  O   ASP A 437      11.293  -1.228   6.832  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.334  -0.392   9.861  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.203   0.751  10.849  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437       9.094   1.314  10.963  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      11.210   1.084  11.508  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.144   0.695   9.166  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.679   0.842   8.149  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.654  -1.177  10.155  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      11.348  -0.765   9.903  1.00  1.02           H  
ATOM   1197  N   ASP A 438       9.260  -2.019   7.382  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       9.351  -3.181   6.504  1.00  0.73           C  
ATOM   1199  C   ASP A 438       9.268  -2.764   5.039  1.00  0.73           C  
ATOM   1200  O   ASP A 438       9.932  -3.341   4.178  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       8.236  -4.178   6.829  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       8.313  -4.691   8.254  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       9.243  -4.283   8.982  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       7.445  -5.501   8.644  1.00  1.36           O  
ATOM   1205  H   ASP A 438       8.450  -1.887   7.917  1.00  0.69           H  
ATOM   1206  HA  ASP A 438      10.307  -3.653   6.679  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       7.279  -3.695   6.691  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       8.309  -5.020   6.157  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.435  -1.764   4.765  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.242  -1.267   3.407  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.560  -0.806   2.778  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.201  -1.564   2.050  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.219  -0.128   3.407  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.834  -0.497   3.934  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       4.955   0.739   4.019  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.185  -1.545   3.046  1.00  1.10           C  
ATOM   1217  H   LEU A 439       7.929  -1.354   5.497  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.849  -2.082   2.817  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.605   0.679   4.012  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.107   0.227   2.394  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.930  -0.909   4.929  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.565   1.598   4.256  1.00  1.66           H  
ATOM   1223 HD12 LEU A 439       4.464   0.896   3.071  1.00  1.76           H  
ATOM   1224 HD13 LEU A 439       4.212   0.600   4.790  1.00  1.65           H  
ATOM   1225 HD21 LEU A 439       5.684  -1.567   2.090  1.00  1.70           H  
ATOM   1226 HD22 LEU A 439       5.262  -2.514   3.517  1.00  1.63           H  
ATOM   1227 HD23 LEU A 439       4.143  -1.296   2.904  1.00  1.65           H  
ATOM   1228  N   GLY A 440       9.960   0.437   3.052  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.195   0.957   2.487  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.582   2.308   3.058  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.047   3.185   2.328  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.416   1.003   3.633  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.071   1.056   1.418  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      11.992   0.256   2.678  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.402   2.475   4.367  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.749   3.731   5.012  1.00  1.24           C  
ATOM   1237  C   GLY A 441      10.866   4.883   4.572  1.00  1.14           C  
ATOM   1238  O   GLY A 441      10.479   4.967   3.407  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.034   1.739   4.898  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      12.776   3.969   4.777  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.656   3.609   6.081  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.553   5.780   5.506  1.00  1.10           N  
ATOM   1243  CA  ILE A 442       9.719   6.937   5.204  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.448   7.877   4.254  1.00  1.05           C  
ATOM   1245  O   ILE A 442      11.060   8.856   4.683  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.326   7.710   6.481  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       8.580   6.793   7.456  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       8.475   8.921   6.124  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       7.294   6.218   6.898  1.00  1.48           C  
ATOM   1250  H   ILE A 442      10.902   5.666   6.414  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       8.817   6.584   4.725  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      10.230   8.064   6.951  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       9.221   5.967   7.726  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       8.332   7.354   8.346  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       8.825   9.343   5.193  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442       7.444   8.619   6.018  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442       8.556   9.661   6.907  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       6.711   7.010   6.451  1.00  1.92           H  
ATOM   1259 HD12 ILE A 442       7.529   5.476   6.148  1.00  1.89           H  
ATOM   1260 HD13 ILE A 442       6.729   5.759   7.694  1.00  1.76           H  
ATOM   1261  N   THR A 443      10.388   7.561   2.962  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.051   8.356   1.943  1.00  1.36           C  
ATOM   1263  C   THR A 443      12.558   8.350   2.150  1.00  1.47           C  
ATOM   1264  O   THR A 443      13.040   8.541   3.263  1.00  2.20           O  
ATOM   1265  CB  THR A 443      10.529   9.801   1.939  1.00  2.21           C  
ATOM   1266  OG1 THR A 443       9.181   9.833   1.458  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      11.405  10.707   1.085  1.00  2.78           C  
ATOM   1268  H   THR A 443       9.892   6.771   2.692  1.00  1.32           H  
ATOM   1269  HA  THR A 443      10.836   7.912   0.983  1.00  1.77           H  
ATOM   1270  HB  THR A 443      10.543  10.160   2.955  1.00  2.55           H  
ATOM   1271  HG1 THR A 443       8.593   9.467   2.124  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      12.426  10.354   1.115  1.00  3.23           H  
ATOM   1273 HG22 THR A 443      11.050  10.694   0.064  1.00  3.10           H  
ATOM   1274 HG23 THR A 443      11.361  11.715   1.468  1.00  3.13           H  
ATOM   1275  N   VAL A 444      13.281   8.122   1.060  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      14.737   8.071   1.066  1.00  2.70           C  
ATOM   1277  C   VAL A 444      15.262   7.008   2.033  1.00  3.02           C  
ATOM   1278  O   VAL A 444      14.826   6.909   3.180  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      15.367   9.446   1.392  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      15.532   9.661   2.892  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      16.695   9.590   0.673  1.00  4.02           C  
ATOM   1282  H   VAL A 444      12.816   7.977   0.213  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      15.049   7.797   0.067  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      14.704  10.213   1.019  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      14.950   8.925   3.428  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444      16.573   9.561   3.158  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444      15.188  10.651   3.153  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444      16.599   9.201  -0.331  1.00  4.27           H  
ATOM   1289 HG22 VAL A 444      16.974  10.632   0.631  1.00  4.34           H  
ATOM   1290 HG23 VAL A 444      17.454   9.034   1.203  1.00  4.35           H  
ATOM   1291  N   LEU A 445      16.201   6.208   1.552  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.790   5.150   2.363  1.00  3.83           C  
ATOM   1293  C   LEU A 445      18.211   4.833   1.899  1.00  4.75           C  
ATOM   1294  O   LEU A 445      18.489   4.795   0.700  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      15.930   3.885   2.317  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      15.862   3.178   0.961  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      15.201   1.816   1.109  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      15.103   4.026  -0.047  1.00  3.70           C  
ATOM   1299  H   LEU A 445      16.500   6.326   0.631  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      16.829   5.507   3.380  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      16.316   3.186   3.044  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      14.925   4.156   2.603  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      16.865   3.027   0.588  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      15.717   1.247   1.869  1.00  4.26           H  
ATOM   1305 HD12 LEU A 445      14.169   1.946   1.397  1.00  4.01           H  
ATOM   1306 HD13 LEU A 445      15.249   1.287   0.168  1.00  3.98           H  
ATOM   1307 HD21 LEU A 445      14.929   5.007   0.369  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      15.685   4.116  -0.951  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      14.157   3.556  -0.272  1.00  3.91           H  
ATOM   1310  N   PRO A 446      19.135   4.607   2.852  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      20.536   4.298   2.542  1.00  6.59           C  
ATOM   1312  C   PRO A 446      20.710   2.925   1.901  1.00  7.07           C  
ATOM   1313  O   PRO A 446      20.002   1.975   2.237  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      21.225   4.343   3.908  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      20.143   4.061   4.891  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      18.885   4.638   4.305  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      20.969   5.048   1.897  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      22.001   3.592   3.947  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      21.655   5.320   4.066  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      20.039   2.993   5.026  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      20.370   4.538   5.834  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      18.034   4.026   4.562  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      18.738   5.651   4.647  1.00  5.41           H  
ATOM   1324  N   ALA A 447      21.662   2.833   0.976  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      21.945   1.584   0.279  1.00  8.19           C  
ATOM   1326  C   ALA A 447      23.240   1.692  -0.522  1.00  8.83           C  
ATOM   1327  O   ALA A 447      23.505   2.721  -1.146  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      20.787   1.213  -0.636  1.00  8.42           C  
ATOM   1329  H   ALA A 447      22.191   3.629   0.758  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      22.053   0.805   1.020  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      19.934   1.836  -0.409  1.00  8.56           H  
ATOM   1332  HB2 ALA A 447      20.526   0.176  -0.485  1.00  8.62           H  
ATOM   1333  HB3 ALA A 447      21.080   1.363  -1.666  1.00  8.54           H  
ATOM   1334  N   PRO A 448      24.070   0.631  -0.518  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      25.343   0.622  -1.250  1.00 10.23           C  
ATOM   1336  C   PRO A 448      25.160   0.982  -2.724  1.00 10.87           C  
ATOM   1337  O   PRO A 448      24.236   0.495  -3.376  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      25.830  -0.822  -1.107  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      25.174  -1.323   0.133  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      23.837  -0.638   0.198  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      26.061   1.294  -0.802  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      25.527  -1.393  -1.973  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      26.905  -0.836  -1.016  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      25.043  -2.393   0.073  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      25.770  -1.063   0.995  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      23.084  -1.231  -0.302  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      23.555  -0.455   1.224  1.00  9.08           H  
ATOM   1348  N   PRO A 449      26.039   1.843  -3.272  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      25.955   2.260  -4.677  1.00 12.23           C  
ATOM   1350  C   PRO A 449      26.113   1.087  -5.636  1.00 13.10           C  
ATOM   1351  O   PRO A 449      27.146   0.418  -5.650  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      27.121   3.243  -4.836  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      28.045   2.938  -3.708  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      27.172   2.475  -2.577  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      25.023   2.766  -4.881  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      27.599   3.085  -5.792  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      26.751   4.257  -4.778  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      28.733   2.157  -3.996  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      28.586   3.830  -3.424  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      27.698   1.760  -1.962  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      26.842   3.316  -1.985  1.00 10.85           H  
ATOM   1362  N   LEU A 450      25.077   0.849  -6.438  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      25.079  -0.239  -7.408  1.00 14.50           C  
ATOM   1364  C   LEU A 450      23.751  -0.268  -8.161  1.00 14.96           C  
ATOM   1365  O   LEU A 450      23.150  -1.325  -8.354  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      25.316  -1.577  -6.703  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      25.491  -2.778  -7.631  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      26.749  -2.629  -8.472  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      25.530  -4.070  -6.830  1.00 15.35           C  
ATOM   1370  H   LEU A 450      24.286   1.420  -6.374  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      25.880  -0.059  -8.110  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      26.204  -1.487  -6.093  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      24.474  -1.772  -6.055  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      24.646  -2.823  -8.301  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      27.114  -1.615  -8.401  1.00 15.88           H  
ATOM   1376 HD12 LEU A 450      27.506  -3.310  -8.111  1.00 15.90           H  
ATOM   1377 HD13 LEU A 450      26.523  -2.858  -9.504  1.00 16.01           H  
ATOM   1378 HD21 LEU A 450      26.113  -3.919  -5.933  1.00 15.59           H  
ATOM   1379 HD22 LEU A 450      24.524  -4.358  -6.562  1.00 15.19           H  
ATOM   1380 HD23 LEU A 450      25.982  -4.850  -7.426  1.00 15.50           H  
ATOM   1381  N   ALA A 451      23.293   0.910  -8.575  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      22.032   1.036  -9.298  1.00 15.91           C  
ATOM   1383  C   ALA A 451      21.825   2.469  -9.779  1.00 16.47           C  
ATOM   1384  O   ALA A 451      22.307   3.415  -9.155  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      20.872   0.605  -8.412  1.00 16.18           C  
ATOM   1386  H   ALA A 451      23.815   1.717  -8.383  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      22.068   0.379 -10.153  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      20.533  -0.375  -8.715  1.00 16.27           H  
ATOM   1389  HB2 ALA A 451      21.197   0.570  -7.383  1.00 16.28           H  
ATOM   1390  HB3 ALA A 451      20.061   1.312  -8.510  1.00 16.32           H  
ATOM   1391  N   PRO A 452      21.107   2.654 -10.904  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      20.848   3.986 -11.462  1.00 17.52           C  
ATOM   1393  C   PRO A 452      19.844   4.790 -10.635  1.00 18.21           C  
ATOM   1394  O   PRO A 452      19.115   5.627 -11.171  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      20.275   3.681 -12.846  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      19.650   2.337 -12.708  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      20.498   1.585 -11.719  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      21.760   4.554 -11.565  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      19.545   4.433 -13.111  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      21.073   3.673 -13.574  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      18.641   2.439 -12.337  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      19.652   1.833 -13.662  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      19.882   0.939 -11.110  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      21.257   1.012 -12.231  1.00 16.27           H  
ATOM   1405  N   ASP A 453      19.816   4.540  -9.329  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      18.911   5.248  -8.431  1.00 19.36           C  
ATOM   1407  C   ASP A 453      19.419   6.660  -8.160  1.00 19.52           C  
ATOM   1408  O   ASP A 453      20.625   6.901  -8.149  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      18.750   4.481  -7.114  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      20.069   4.244  -6.402  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      21.122   4.636  -6.947  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      20.048   3.659  -5.298  1.00 20.55           O  
ATOM   1413  H   ASP A 453      20.423   3.868  -8.958  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      17.949   5.313  -8.918  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      18.105   5.043  -6.456  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      18.296   3.522  -7.320  1.00 19.75           H  
ATOM   1417  N   GLN A 454      18.489   7.590  -7.949  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      18.842   8.983  -7.681  1.00 20.09           C  
ATOM   1419  C   GLN A 454      19.569   9.600  -8.872  1.00 20.37           C  
ATOM   1420  O   GLN A 454      18.903  10.270  -9.688  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      19.714   9.081  -6.426  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      20.147  10.500  -6.091  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      21.061  10.559  -4.882  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      22.122   9.935  -4.861  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      20.655  11.316  -3.870  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      20.799   9.410  -8.978  1.00 20.45           O  
ATOM   1427  H   GLN A 454      17.544   7.335  -7.975  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      17.924   9.528  -7.514  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      19.162   8.689  -5.585  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      20.602   8.483  -6.572  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      20.671  10.914  -6.939  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      19.268  11.093  -5.888  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      19.801  11.788  -3.958  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      21.227  11.371  -3.074  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL       3
ATOM     56  N   ASP A 367       1.329 -13.778   1.867  1.00  4.67           N  
ATOM     57  CA  ASP A 367       1.310 -14.356   3.207  1.00  4.80           C  
ATOM     58  C   ASP A 367       0.260 -15.461   3.311  1.00  4.50           C  
ATOM     59  O   ASP A 367      -0.923 -15.224   3.073  1.00  4.10           O  
ATOM     60  CB  ASP A 367       1.025 -13.270   4.246  1.00  4.92           C  
ATOM     61  CG  ASP A 367       2.063 -12.165   4.228  1.00  5.55           C  
ATOM     62  OD1 ASP A 367       3.255 -12.466   4.451  1.00  6.06           O  
ATOM     63  OD2 ASP A 367       1.685 -10.999   3.989  1.00  5.80           O  
ATOM     64  H   ASP A 367       1.112 -12.829   1.751  1.00  4.91           H  
ATOM     65  HA  ASP A 367       2.284 -14.778   3.398  1.00  5.35           H  
ATOM     66  HB2 ASP A 367       0.058 -12.833   4.047  1.00  4.64           H  
ATOM     67  HB3 ASP A 367       1.017 -13.716   5.230  1.00  5.17           H  
ATOM     68  N   PRO A 368       0.678 -16.689   3.677  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -0.241 -17.822   3.814  1.00  5.12           C  
ATOM     70  C   PRO A 368      -1.031 -17.770   5.119  1.00  5.15           C  
ATOM     71  O   PRO A 368      -1.300 -18.801   5.738  1.00  5.66           O  
ATOM     72  CB  PRO A 368       0.697 -19.027   3.799  1.00  5.90           C  
ATOM     73  CG  PRO A 368       1.971 -18.520   4.381  1.00  6.16           C  
ATOM     74  CD  PRO A 368       2.071 -17.068   3.986  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -0.926 -17.881   2.981  1.00  4.98           H  
ATOM     76  HB2 PRO A 368       0.276 -19.823   4.397  1.00  6.24           H  
ATOM     77  HB3 PRO A 368       0.836 -19.366   2.783  1.00  6.10           H  
ATOM     78  HG2 PRO A 368       1.943 -18.613   5.457  1.00  6.43           H  
ATOM     79  HG3 PRO A 368       2.804 -19.076   3.978  1.00  6.59           H  
ATOM     80  HD2 PRO A 368       2.455 -16.481   4.807  1.00  5.88           H  
ATOM     81  HD3 PRO A 368       2.702 -16.958   3.116  1.00  5.87           H  
ATOM     82  N   LEU A 369      -1.392 -16.560   5.534  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -2.137 -16.357   6.760  1.00  5.12           C  
ATOM     84  C   LEU A 369      -2.969 -15.077   6.693  1.00  4.61           C  
ATOM     85  O   LEU A 369      -4.048 -14.997   7.281  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -1.169 -16.330   7.942  1.00  5.80           C  
ATOM     87  CG  LEU A 369       0.090 -15.469   7.768  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -0.238 -13.985   7.818  1.00  6.73           C  
ATOM     89  CD2 LEU A 369       1.119 -15.819   8.832  1.00  6.94           C  
ATOM     90  H   LEU A 369      -1.137 -15.784   5.009  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -2.806 -17.197   6.878  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -1.704 -15.976   8.809  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -0.853 -17.341   8.124  1.00  5.89           H  
ATOM     94  HG  LEU A 369       0.526 -15.678   6.802  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -1.301 -13.845   7.695  1.00  6.77           H  
ATOM     96 HD12 LEU A 369       0.072 -13.581   8.770  1.00  6.95           H  
ATOM     97 HD13 LEU A 369       0.287 -13.474   7.023  1.00  7.08           H  
ATOM     98 HD21 LEU A 369       0.674 -15.715   9.810  1.00  7.18           H  
ATOM     99 HD22 LEU A 369       1.449 -16.837   8.692  1.00  7.21           H  
ATOM    100 HD23 LEU A 369       1.964 -15.152   8.748  1.00  7.21           H  
ATOM    101  N   MET A 370      -2.460 -14.087   5.967  1.00  4.12           N  
ATOM    102  CA  MET A 370      -3.144 -12.806   5.807  1.00  3.87           C  
ATOM    103  C   MET A 370      -2.719 -12.141   4.501  1.00  3.02           C  
ATOM    104  O   MET A 370      -2.238 -11.007   4.494  1.00  3.06           O  
ATOM    105  CB  MET A 370      -2.836 -11.871   6.983  1.00  4.63           C  
ATOM    106  CG  MET A 370      -3.388 -12.347   8.317  1.00  5.03           C  
ATOM    107  SD  MET A 370      -3.047 -11.195   9.661  1.00  5.63           S  
ATOM    108  CE  MET A 370      -1.257 -11.156   9.628  1.00  5.52           C  
ATOM    109  H   MET A 370      -1.598 -14.221   5.521  1.00  4.15           H  
ATOM    110  HA  MET A 370      -4.205 -12.996   5.774  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -1.765 -11.775   7.078  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -3.255 -10.899   6.771  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -4.458 -12.464   8.227  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -2.942 -13.301   8.557  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -0.884 -12.099   9.255  1.00  5.67           H  
ATOM    116  HE2 MET A 370      -0.926 -10.357   8.980  1.00  5.59           H  
ATOM    117  HE3 MET A 370      -0.881 -10.990  10.626  1.00  5.67           H  
ATOM    118  N   GLN A 371      -2.888 -12.864   3.395  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -2.512 -12.354   2.079  1.00  2.63           C  
ATOM    120  C   GLN A 371      -3.509 -11.324   1.565  1.00  2.21           C  
ATOM    121  O   GLN A 371      -3.697 -11.178   0.358  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -2.403 -13.509   1.082  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -3.681 -14.325   0.973  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -3.587 -15.433  -0.055  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -2.762 -16.340   0.065  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -4.437 -15.367  -1.074  1.00  5.04           N  
ATOM    127  H   GLN A 371      -3.267 -13.764   3.467  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -1.556 -11.877   2.178  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -2.169 -13.108   0.107  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -1.605 -14.166   1.394  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -3.890 -14.769   1.936  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -4.491 -13.666   0.699  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -5.066 -14.616  -1.101  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -4.400 -16.070  -1.755  1.00  5.61           H  
ATOM    135  N   LYS A 372      -4.121 -10.605   2.493  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -5.096  -9.564   2.174  1.00  1.77           C  
ATOM    137  C   LYS A 372      -5.342  -8.675   3.388  1.00  1.50           C  
ATOM    138  O   LYS A 372      -5.530  -9.167   4.501  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -6.433 -10.166   1.721  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -6.407 -10.811   0.344  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -7.759 -11.403  -0.035  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -8.095 -12.642   0.788  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -8.321 -12.324   2.226  1.00  5.39           N  
ATOM    144  H   LYS A 372      -3.896 -10.771   3.428  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -4.691  -8.962   1.376  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -6.733 -10.916   2.435  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -7.174  -9.381   1.708  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -6.138 -10.064  -0.386  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -5.667 -11.599   0.342  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -8.523 -10.660   0.132  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -7.740 -11.673  -1.081  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -8.990 -13.091   0.386  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -7.276 -13.342   0.708  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -8.830 -11.421   2.317  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372      -8.887 -13.074   2.672  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372      -7.412 -12.250   2.723  1.00  5.78           H  
ATOM    157  N   ILE A 373      -5.341  -7.367   3.166  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -5.566  -6.407   4.240  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.049  -6.304   4.586  1.00  1.13           C  
ATOM    160  O   ILE A 373      -7.900  -6.251   3.698  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -5.038  -5.014   3.858  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.558  -5.100   3.484  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -5.249  -4.034   5.003  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.990  -3.804   2.954  1.00  1.48           C  
ATOM    165  H   ILE A 373      -5.187  -7.037   2.257  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.026  -6.748   5.112  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -5.599  -4.661   3.005  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -2.988  -5.377   4.358  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.429  -5.856   2.722  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -5.632  -4.563   5.863  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -4.308  -3.568   5.257  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -5.957  -3.276   4.703  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -3.795  -3.107   2.769  1.00  1.86           H  
ATOM    174 HD12 ILE A 373      -2.309  -3.385   3.681  1.00  1.77           H  
ATOM    175 HD13 ILE A 373      -2.461  -3.995   2.033  1.00  1.93           H  
ATOM    176  N   ASP A 374      -7.353  -6.274   5.879  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -8.734  -6.174   6.335  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.156  -4.714   6.481  1.00  1.03           C  
ATOM    179  O   ASP A 374      -8.463  -3.919   7.117  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -8.905  -6.904   7.668  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -8.546  -8.373   7.572  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -9.183  -9.089   6.771  1.00  2.04           O  
ATOM    183  OD2 ASP A 374      -7.627  -8.808   8.296  1.00  2.17           O  
ATOM    184  H   ASP A 374      -6.632  -6.319   6.542  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -9.363  -6.645   5.594  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -8.265  -6.445   8.407  1.00  1.49           H  
ATOM    187  HB3 ASP A 374      -9.934  -6.823   7.987  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.298  -4.370   5.892  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.815  -3.006   5.957  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.824  -2.845   7.082  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.785  -1.871   7.831  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -11.507  -2.605   4.645  1.00  0.77           C  
ATOM    193  CG1 ILE A 375     -10.524  -2.662   3.477  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -12.113  -1.215   4.781  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -11.191  -2.515   2.128  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.806  -5.050   5.401  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.986  -2.337   6.125  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -12.311  -3.302   4.463  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -9.804  -1.865   3.580  1.00  0.98           H  
ATOM    200 HG13 ILE A 375     -10.010  -3.612   3.493  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -12.283  -0.999   5.829  1.00  1.37           H  
ATOM    202 HG22 ILE A 375     -11.436  -0.483   4.368  1.00  1.30           H  
ATOM    203 HG23 ILE A 375     -13.053  -1.178   4.250  1.00  1.34           H  
ATOM    204 HD11 ILE A 375     -12.138  -3.037   2.139  1.00  1.35           H  
ATOM    205 HD12 ILE A 375     -11.360  -1.468   1.922  1.00  1.44           H  
ATOM    206 HD13 ILE A 375     -10.557  -2.936   1.363  1.00  1.43           H  
ATOM    207  N   SER A 376     -12.739  -3.802   7.167  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.792  -3.786   8.175  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.224  -3.921   9.584  1.00  0.96           C  
ATOM    210  O   SER A 376     -13.361  -4.966  10.223  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.783  -4.913   7.899  1.00  0.95           C  
ATOM    212  OG  SER A 376     -15.505  -4.677   6.703  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.715  -4.536   6.520  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.309  -2.843   8.098  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -14.239  -5.838   7.796  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.478  -4.990   8.721  1.00  1.34           H  
ATOM    217  HG  SER A 376     -15.276  -5.345   6.053  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.591  -2.857  10.063  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.005  -2.849  11.394  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.450  -1.471  11.732  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.479  -1.045  12.887  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -10.897  -3.896  11.501  1.00  1.18           C  
ATOM    223  CG  GLU A 377      -9.765  -3.691  10.508  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -8.656  -4.713  10.666  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -8.946  -5.924  10.569  1.00  1.92           O  
ATOM    226  OE2 GLU A 377      -7.499  -4.302  10.890  1.00  1.90           O  
ATOM    227  H   GLU A 377     -12.520  -2.055   9.510  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -12.786  -3.088  12.093  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -10.483  -3.866  12.498  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -11.325  -4.872  11.328  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.163  -3.766   9.508  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.349  -2.704  10.656  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.941  -0.782  10.716  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.372   0.549  10.903  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.114   1.243   9.566  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.977   1.595   9.253  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.075   0.465  11.719  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.081  -0.542  11.166  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.125  -0.917  11.845  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.281  -0.970   9.925  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.948  -1.182   9.819  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.092   1.133  11.458  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.602   1.436  11.724  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.312   0.186  12.733  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -9.048  -0.618   9.432  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -7.652  -1.623   9.554  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.168   1.456   8.756  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.035   2.121   7.456  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.324   3.463   7.584  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.524   3.842   6.727  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.483   2.319   7.002  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.256   1.268   7.722  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.567   1.081   9.045  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.508   1.501   6.744  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.815   3.311   7.274  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.549   2.192   5.932  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.272   1.599   7.873  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.239   0.347   7.157  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.995   1.735   9.789  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.630   0.050   9.361  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.618   4.172   8.670  1.00  0.62           N  
ATOM    262  CA  ASP A 380     -10.009   5.469   8.932  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.498   5.336   9.103  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.742   6.235   8.736  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.622   6.097  10.186  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -12.120   6.293  10.063  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.836   5.287   9.874  1.00  1.20           O  
ATOM    268  OD2 ASP A 380     -12.577   7.451  10.157  1.00  1.21           O  
ATOM    269  H   ASP A 380     -11.259   3.808   9.315  1.00  0.65           H  
ATOM    270  HA  ASP A 380     -10.210   6.109   8.086  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.430   5.454  11.033  1.00  0.73           H  
ATOM    272  HB3 ASP A 380     -10.163   7.060  10.360  1.00  0.79           H  
ATOM    273  N   LYS A 381      -8.069   4.208   9.667  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.650   3.952   9.895  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.836   4.169   8.622  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.219   3.719   7.542  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.440   2.527  10.415  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.978   2.137  10.545  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.816   0.743  11.124  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.354   0.333  11.187  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.183  -1.039  11.741  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.725   3.533   9.942  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.309   4.646  10.645  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.902   2.440  11.388  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.917   1.835   9.736  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.526   2.159   9.567  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.481   2.847  11.191  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.227   0.727  12.122  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.351   0.040  10.501  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -2.942   0.361  10.189  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.824   1.034  11.813  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -4.065  -1.578  11.638  1.00  2.27           H  
ATOM    293  HZ2 LYS A 381      -2.424  -1.537  11.233  1.00  2.11           H  
ATOM    294  HZ3 LYS A 381      -2.936  -0.989  12.751  1.00  2.16           H  
ATOM    295  N   ILE A 382      -4.712   4.865   8.760  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.836   5.150   7.628  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.903   3.977   7.341  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.321   3.401   8.260  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.982   6.408   7.889  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.867   7.584   8.318  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -2.174   6.767   6.649  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.906   7.979   7.291  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.464   5.198   9.648  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.455   5.331   6.761  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.288   6.182   8.684  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.387   7.319   9.227  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.241   8.445   8.506  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.837   6.861   5.802  1.00  1.13           H  
ATOM    309 HG22 ILE A 382      -1.661   7.703   6.812  1.00  1.07           H  
ATOM    310 HG23 ILE A 382      -1.449   5.990   6.454  1.00  1.06           H  
ATOM    311 HD11 ILE A 382      -4.586   7.659   6.311  1.00  1.05           H  
ATOM    312 HD12 ILE A 382      -5.849   7.509   7.533  1.00  1.03           H  
ATOM    313 HD13 ILE A 382      -5.028   9.053   7.297  1.00  1.10           H  
ATOM    314  N   TYR A 383      -2.749   3.638   6.063  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.866   2.545   5.671  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.691   3.075   4.859  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.839   4.014   4.082  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.626   1.486   4.866  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.741   0.822   5.638  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.935   1.487   5.883  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.596  -0.472   6.125  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.955   0.881   6.591  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.612  -1.084   6.834  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.788  -0.404   7.062  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.803  -1.010   7.765  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.228   4.141   5.368  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.484   2.091   6.574  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -3.062   1.948   3.992  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.934   0.718   4.553  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -5.062   2.494   5.511  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.672  -1.000   5.946  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.877   1.414   6.772  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.481  -2.089   7.204  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.857  -1.936   7.517  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.477   2.473   5.049  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.676   2.894   4.334  1.00  0.30           C  
ATOM    337  C   PHE A 384       1.818   2.129   3.020  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.626   0.915   2.977  1.00  0.33           O  
ATOM    339  CB  PHE A 384       2.919   2.689   5.203  1.00  0.40           C  
ATOM    340  CG  PHE A 384       2.874   3.429   6.514  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       1.945   3.094   7.489  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.768   4.455   6.774  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       1.908   3.771   8.694  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.735   5.134   7.977  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.805   4.792   8.938  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.535   1.731   5.687  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.574   3.945   4.111  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.028   1.635   5.418  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.788   3.029   4.659  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.243   2.296   7.301  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.494   4.727   6.023  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.179   3.501   9.444  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.439   5.932   8.166  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.778   5.322   9.879  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.149   2.848   1.949  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.309   2.234   0.632  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.731   2.416   0.114  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.260   3.527   0.112  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.337   2.832  -0.411  1.00  0.33           C  
ATOM    360  CG1 ILE A 385      -0.114   2.776   0.074  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.475   2.102  -1.738  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.425   3.751   1.184  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.284   3.812   2.044  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.100   1.178   0.727  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.613   3.864  -0.570  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.770   2.997  -0.754  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.329   1.787   0.437  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.278   1.383  -1.672  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       0.550   1.591  -1.965  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       1.694   2.815  -2.520  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.153   4.652   1.043  1.00  0.98           H  
ATOM    372 HD12 ILE A 385      -1.477   3.991   1.168  1.00  1.10           H  
ATOM    373 HD13 ILE A 385      -0.171   3.304   2.135  1.00  1.08           H  
ATOM    374  N   ARG A 386       4.340   1.326  -0.339  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.696   1.384  -0.873  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.675   1.643  -2.376  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.102   0.867  -3.140  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.446   0.080  -0.593  1.00  0.38           C  
ATOM    379  CG  ARG A 386       7.872   0.085  -1.123  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.502  -1.294  -1.062  1.00  1.02           C  
ATOM    381  NE  ARG A 386       9.837  -1.318  -1.663  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.861  -0.582  -1.232  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.717   0.230  -0.192  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.035  -0.658  -1.844  1.00  2.39           N  
ATOM    385  H   ARG A 386       3.867   0.468  -0.322  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.211   2.199  -0.385  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.481  -0.083   0.473  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       5.914  -0.737  -1.058  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       7.864   0.420  -2.149  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.462   0.763  -0.524  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.578  -1.593  -0.029  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       7.866  -1.989  -1.591  1.00  1.53           H  
ATOM    393  HE  ARG A 386       9.975  -1.909  -2.432  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       9.836   0.292   0.276  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.491   0.780   0.122  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.151  -1.269  -2.628  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.803  -0.104  -1.524  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.318   2.726  -2.796  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.389   3.069  -4.211  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.449   2.226  -4.908  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.302   1.628  -4.252  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.695   4.556  -4.394  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.604   5.473  -3.866  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.913   6.930  -4.167  1.00  0.94           C  
ATOM    405  NE  ARG A 387       6.062   7.173  -5.600  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       6.343   8.363  -6.122  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       6.502   9.417  -5.333  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       6.465   8.499  -7.436  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.768   3.300  -2.142  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.427   2.851  -4.652  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.613   4.788  -3.874  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.828   4.758  -5.447  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.667   5.210  -4.335  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.524   5.343  -2.798  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       5.106   7.542  -3.790  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.831   7.201  -3.667  1.00  1.21           H  
ATOM    417  HE  ARG A 387       5.947   6.409  -6.202  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       6.410   9.318  -4.343  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       6.713  10.310  -5.729  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       6.346   7.706  -8.035  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       6.677   9.395  -7.828  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.391   2.173  -6.235  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.353   1.395  -7.007  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.779   1.849  -6.713  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.678   1.024  -6.544  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.059   1.511  -8.504  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.687   0.990  -8.893  1.00  1.58           C  
ATOM    428  CD  GLU A 388       6.419   1.109 -10.381  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       7.180   0.513 -11.170  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       5.450   1.801 -10.755  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.686   2.666  -6.704  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.254   0.362  -6.708  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.122   2.550  -8.791  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       8.802   0.949  -9.049  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       6.617  -0.050  -8.613  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       5.936   1.556  -8.361  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.979   3.162  -6.638  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.296   3.715  -6.345  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.775   3.230  -4.981  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.961   3.307  -4.657  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.261   5.248  -6.384  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.287   5.842  -5.384  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.646   5.062  -4.648  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      10.163   7.083  -5.334  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.222   3.771  -6.771  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.980   3.359  -7.101  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.247   5.628  -6.163  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      10.971   5.568  -7.374  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.832   2.727  -4.191  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.144   2.226  -2.866  1.00  0.53           C  
ATOM    451  C   GLY A 390      11.004   3.289  -1.796  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.827   3.376  -0.885  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.908   2.696  -4.513  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.159   1.857  -2.864  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.474   1.408  -2.639  1.00  0.51           H  
ATOM    456  N   THR A 391       9.957   4.102  -1.909  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.709   5.168  -0.946  1.00  0.54           C  
ATOM    458  C   THR A 391       8.349   5.007  -0.274  1.00  0.41           C  
ATOM    459  O   THR A 391       7.308   5.168  -0.910  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.782   6.550  -1.616  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.764   6.665  -2.618  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.146   6.761  -2.248  1.00  0.88           C  
ATOM    463  H   THR A 391       9.337   3.982  -2.659  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.479   5.118  -0.190  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.627   7.309  -0.863  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.433   7.566  -2.637  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.761   5.889  -2.071  1.00  1.34           H  
ATOM    468 HG22 THR A 391      11.032   6.910  -3.311  1.00  1.30           H  
ATOM    469 HG23 THR A 391      11.617   7.629  -1.811  1.00  1.46           H  
ATOM    470  N   VAL A 392       8.367   4.690   1.017  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.137   4.512   1.780  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.420   5.845   1.981  1.00  0.32           C  
ATOM    473  O   VAL A 392       7.048   6.852   2.306  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.420   3.880   3.156  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.120   3.605   3.898  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.237   2.606   3.000  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.229   4.578   1.469  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.493   3.846   1.225  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.998   4.582   3.738  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.500   4.488   3.877  1.00  1.12           H  
ATOM    481 HG12 VAL A 392       5.599   2.788   3.421  1.00  1.24           H  
ATOM    482 HG13 VAL A 392       6.340   3.343   4.922  1.00  1.13           H  
ATOM    483 HG21 VAL A 392       8.760   2.628   2.055  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       8.952   2.537   3.806  1.00  1.13           H  
ATOM    485 HG23 VAL A 392       7.579   1.750   3.028  1.00  1.14           H  
ATOM    486  N   HIS A 393       5.104   5.841   1.787  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.299   7.052   1.947  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.883   6.706   2.399  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.288   5.740   1.924  1.00  0.26           O  
ATOM    490  CB  HIS A 393       4.241   7.839   0.635  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.567   8.381   0.195  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       6.307   9.263   0.952  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.284   8.159  -0.931  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       7.423   9.563   0.311  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       7.433   8.905  -0.834  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.662   5.006   1.530  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.769   7.661   2.704  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.873   7.194  -0.148  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.566   8.673   0.755  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       6.052   9.619   1.829  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       6.005   7.517  -1.755  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       8.194  10.231   0.662  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       8.178   8.890  -1.470  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.353   7.501   3.325  1.00  0.29           N  
ATOM    505  CA  ARG A 394       1.008   7.279   3.851  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.038   7.260   2.741  1.00  0.26           C  
ATOM    507  O   ARG A 394       0.099   7.943   1.725  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.648   8.349   4.884  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.495   8.287   6.143  1.00  0.42           C  
ATOM    510  CD  ARG A 394       0.969   9.233   7.210  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.029  10.630   6.788  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       0.638  11.647   7.550  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.163  11.423   8.768  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       0.722  12.890   7.096  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.879   8.253   3.667  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.005   6.316   4.338  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.778   9.323   4.436  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.387   8.227   5.166  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.476   7.278   6.529  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.510   8.562   5.899  1.00  0.44           H  
ATOM    521  HD2 ARG A 394      -0.059   8.976   7.421  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.560   9.110   8.106  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.378  10.819   5.891  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.099  10.488   9.116  1.00  2.28           H  
ATOM    525 HH12 ARG A 394      -0.130  12.190   9.339  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       1.080  13.065   6.179  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       0.426  13.653   7.671  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.085   6.470   2.956  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.159   6.354   1.987  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.331   5.564   2.538  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.154   4.456   3.048  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.130   5.956   3.788  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.784   5.852   1.107  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.494   7.338   1.710  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.529   6.131   2.450  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.720   5.461   2.958  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.249   4.441   1.955  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.474   4.761   0.790  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.811   6.488   3.267  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.382   7.555   4.259  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.466   8.576   4.524  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.043   9.147   3.598  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.729   8.825   5.796  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.612   7.018   2.042  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.451   4.949   3.869  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.100   6.977   2.348  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.668   5.972   3.675  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.128   7.076   5.192  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.515   8.066   3.874  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.213   8.342   6.472  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.426   9.480   6.008  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.471   3.217   2.419  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.001   2.166   1.563  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.494   1.985   1.831  1.00  0.33           C  
ATOM    555  O   VAL A 397      -8.914   1.828   2.980  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.218   0.841   1.751  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.123  -0.322   2.116  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.431   0.513   0.496  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.293   3.022   3.364  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.875   2.489   0.538  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -5.513   0.980   2.552  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -8.036  -0.263   1.544  1.00  1.42           H  
ATOM    563 HG12 VAL A 397      -6.615  -1.249   1.892  1.00  1.31           H  
ATOM    564 HG13 VAL A 397      -7.351  -0.281   3.171  1.00  1.27           H  
ATOM    565 HG21 VAL A 397      -6.101   0.490  -0.352  1.00  1.22           H  
ATOM    566 HG22 VAL A 397      -4.674   1.268   0.338  1.00  1.58           H  
ATOM    567 HG23 VAL A 397      -4.960  -0.451   0.609  1.00  1.42           H  
ATOM    568  N   LEU A 398      -9.296   2.062   0.773  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.746   1.958   0.905  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.328   0.796   0.104  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.317   0.188   0.515  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.391   3.268   0.446  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.864   4.526   1.141  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.427   5.774   0.480  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.211   4.504   2.623  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.907   2.226  -0.112  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.973   1.808   1.949  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -11.227   3.372  -0.616  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.453   3.204   0.626  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.788   4.556   1.049  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -12.101   5.487  -0.313  1.00  1.74           H  
ATOM    582 HD12 LEU A 398     -11.962   6.360   1.212  1.00  1.81           H  
ATOM    583 HD13 LEU A 398     -10.617   6.361   0.070  1.00  1.63           H  
ATOM    584 HD21 LEU A 398     -11.165   3.489   2.988  1.00  2.04           H  
ATOM    585 HD22 LEU A 398     -10.505   5.114   3.167  1.00  2.01           H  
ATOM    586 HD23 LEU A 398     -12.208   4.893   2.765  1.00  1.95           H  
ATOM    587  N   GLN A 399     -10.737   0.508  -1.051  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.238  -0.564  -1.907  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.197  -1.657  -2.113  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.022  -1.482  -1.794  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.669   0.002  -3.260  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -12.753   1.063  -3.160  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.126   1.644  -4.509  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -13.562   0.927  -5.408  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -12.954   2.953  -4.656  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.965   1.037  -1.341  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -12.100  -0.997  -1.422  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -10.810   0.441  -3.745  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.042  -0.806  -3.873  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.634   0.618  -2.721  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.399   1.861  -2.524  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -12.602   3.462  -3.896  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -13.186   3.356  -5.518  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.648  -2.790  -2.648  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.768  -3.925  -2.904  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.447  -4.939  -3.820  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.673  -5.052  -3.833  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.367  -4.597  -1.594  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.494  -5.142  -0.931  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.597  -2.863  -2.875  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.883  -3.552  -3.394  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.665  -5.392  -1.802  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.901  -3.868  -0.947  1.00  0.48           H  
ATOM    614  HG  SER A 400     -11.029  -4.431  -0.573  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.646  -5.675  -4.587  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.181  -6.675  -5.504  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.108  -7.681  -5.916  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.986  -7.305  -6.257  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.753  -5.994  -6.751  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.698  -5.304  -7.602  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.313  -4.609  -8.806  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.296  -4.016  -9.671  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.576  -3.292 -10.750  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -10.837  -3.062 -11.091  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -8.594  -2.794 -11.489  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.677  -5.541  -4.536  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.976  -7.200  -4.997  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.247  -6.737  -7.359  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.476  -5.254  -6.444  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.185  -4.570  -6.999  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.990  -6.043  -7.948  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.878  -5.332  -9.374  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -10.974  -3.829  -8.457  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.357  -4.171  -9.438  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -11.580  -3.435 -10.534  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.044  -2.517 -11.902  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.641  -2.965 -11.234  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -8.804  -2.248 -12.300  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.467  -8.961  -5.893  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.547 -10.023  -6.275  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.838 -10.501  -7.693  1.00  1.16           C  
ATOM    642  O   THR A 402      -8.773 -11.696  -7.982  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.636 -11.215  -5.307  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -10.006 -11.583  -5.100  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -7.980 -10.879  -3.976  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.377  -9.197  -5.620  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.542  -9.627  -6.238  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.114 -12.051  -5.745  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.046 -12.387  -4.576  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -6.981 -10.504  -4.156  1.00  1.77           H  
ATOM    651 HG22 THR A 402      -8.563 -10.125  -3.468  1.00  1.62           H  
ATOM    652 HG23 THR A 402      -7.928 -11.768  -3.367  1.00  1.72           H  
ATOM    653  N   THR A 403      -9.159  -9.549  -8.567  1.00  1.43           N  
ATOM    654  CA  THR A 403      -9.472  -9.836  -9.966  1.00  1.62           C  
ATOM    655  C   THR A 403     -10.462 -11.004 -10.080  1.00  1.84           C  
ATOM    656  O   THR A 403     -10.975 -11.496  -9.074  1.00  1.85           O  
ATOM    657  CB  THR A 403      -8.191 -10.147 -10.767  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -7.133  -9.286 -10.331  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -8.407  -9.936 -12.258  1.00  1.95           C  
ATOM    660  H   THR A 403      -9.183  -8.620  -8.259  1.00  1.94           H  
ATOM    661  HA  THR A 403      -9.929  -8.954 -10.389  1.00  1.60           H  
ATOM    662  HB  THR A 403      -7.910 -11.176 -10.596  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -6.997  -8.592 -10.981  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -9.216  -9.236 -12.409  1.00  2.30           H  
ATOM    665 HG22 THR A 403      -7.504  -9.541 -12.700  1.00  2.13           H  
ATOM    666 HG23 THR A 403      -8.654 -10.879 -12.725  1.00  2.29           H  
ATOM    667  N   GLU A 404     -10.739 -11.441 -11.304  1.00  2.08           N  
ATOM    668  CA  GLU A 404     -11.670 -12.543 -11.527  1.00  2.34           C  
ATOM    669  C   GLU A 404     -11.009 -13.887 -11.227  1.00  2.30           C  
ATOM    670  O   GLU A 404     -11.629 -14.779 -10.649  1.00  2.37           O  
ATOM    671  CB  GLU A 404     -12.193 -12.527 -12.966  1.00  2.72           C  
ATOM    672  CG  GLU A 404     -13.208 -11.427 -13.252  1.00  2.91           C  
ATOM    673  CD  GLU A 404     -12.636 -10.027 -13.113  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -12.340  -9.620 -11.970  1.00  3.79           O  
ATOM    675  OE2 GLU A 404     -12.484  -9.338 -14.143  1.00  3.87           O  
ATOM    676  H   GLU A 404     -10.315 -11.013 -12.073  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -12.502 -12.411 -10.852  1.00  2.36           H  
ATOM    678  HB2 GLU A 404     -11.358 -12.396 -13.637  1.00  2.90           H  
ATOM    679  HB3 GLU A 404     -12.661 -13.479 -13.174  1.00  2.84           H  
ATOM    680  HG2 GLU A 404     -13.573 -11.547 -14.261  1.00  3.03           H  
ATOM    681  HG3 GLU A 404     -14.033 -11.530 -12.562  1.00  3.07           H  
ATOM    682  N   ASN A 405      -9.749 -14.023 -11.634  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -8.999 -15.258 -11.421  1.00  2.30           C  
ATOM    684  C   ASN A 405      -8.919 -15.609  -9.936  1.00  2.07           C  
ATOM    685  O   ASN A 405      -9.221 -16.736  -9.539  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -7.587 -15.117 -12.000  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -6.772 -16.399 -11.918  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -5.590 -16.412 -12.261  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -7.395 -17.487 -11.475  1.00  2.73           N  
ATOM    690  H   ASN A 405      -9.314 -13.276 -12.094  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -9.512 -16.053 -11.940  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -7.660 -14.830 -13.037  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -7.061 -14.345 -11.456  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -8.339 -17.414 -11.226  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -6.883 -18.321 -11.417  1.00  2.96           H  
ATOM    696  N   ALA A 406      -8.496 -14.643  -9.124  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -8.356 -14.838  -7.694  1.00  1.67           C  
ATOM    698  C   ALA A 406      -7.265 -15.848  -7.404  1.00  1.85           C  
ATOM    699  O   ALA A 406      -6.574 -16.313  -8.311  1.00  2.18           O  
ATOM    700  CB  ALA A 406      -9.676 -15.276  -7.074  1.00  1.72           C  
ATOM    701  H   ALA A 406      -8.257 -13.782  -9.497  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.076 -13.891  -7.255  1.00  1.53           H  
ATOM    703  HB1 ALA A 406      -9.512 -16.145  -6.454  1.00  2.07           H  
ATOM    704  HB2 ALA A 406     -10.379 -15.521  -7.857  1.00  2.10           H  
ATOM    705  HB3 ALA A 406     -10.075 -14.473  -6.471  1.00  1.91           H  
ATOM    706  N   ALA A 407      -7.118 -16.180  -6.136  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.116 -17.133  -5.705  1.00  2.19           C  
ATOM    708  C   ALA A 407      -4.698 -16.651  -6.008  1.00  2.37           C  
ATOM    709  O   ALA A 407      -3.738 -17.413  -5.891  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -6.371 -18.493  -6.337  1.00  2.38           C  
ATOM    711  H   ALA A 407      -7.703 -15.772  -5.467  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -6.224 -17.235  -4.647  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -7.435 -18.658  -6.412  1.00  2.52           H  
ATOM    714  HB2 ALA A 407      -5.932 -18.519  -7.323  1.00  2.63           H  
ATOM    715  HB3 ALA A 407      -5.928 -19.264  -5.724  1.00  2.76           H  
ATOM    716  N   ALA A 408      -4.571 -15.380  -6.385  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.266 -14.800  -6.690  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.353 -13.276  -6.825  1.00  2.05           C  
ATOM    719  O   ALA A 408      -2.632 -12.550  -6.139  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.682 -15.423  -7.953  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.371 -14.819  -6.451  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -2.606 -15.033  -5.870  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.174 -16.341  -7.699  1.00  2.78           H  
ATOM    724  HB2 ALA A 408      -3.479 -15.634  -8.652  1.00  3.28           H  
ATOM    725  HB3 ALA A 408      -1.983 -14.735  -8.405  1.00  3.03           H  
ATOM    726  N   PRO A 409      -4.242 -12.761  -7.701  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -4.409 -11.315  -7.897  1.00  1.80           C  
ATOM    728  C   PRO A 409      -5.011 -10.631  -6.679  1.00  1.41           C  
ATOM    729  O   PRO A 409      -5.798 -11.226  -5.949  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -5.353 -11.219  -9.092  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -6.106 -12.501  -9.087  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -5.155 -13.537  -8.563  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -3.478 -10.838  -8.137  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -6.013 -10.374  -8.966  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -4.779 -11.104 -10.000  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -6.963 -12.417  -8.436  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -6.415 -12.748 -10.091  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.685 -14.282  -7.988  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -4.615 -13.999  -9.376  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.627  -9.374  -6.469  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.122  -8.590  -5.341  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.602  -7.156  -5.412  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.413  -6.928  -5.632  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -4.713  -9.238  -4.013  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -3.217  -9.475  -3.905  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -2.500  -9.182  -4.884  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -2.760  -9.945  -2.841  1.00  2.14           O  
ATOM    748  H   ASP A 410      -3.991  -8.962  -7.092  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.200  -8.570  -5.403  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -5.013  -8.594  -3.200  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -5.216 -10.189  -3.916  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.503  -6.194  -5.230  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.137  -4.779  -5.280  1.00  0.45           C  
ATOM    754  C   GLU A 411      -6.057  -3.941  -4.403  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.269  -4.138  -4.395  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.195  -4.260  -6.719  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.172  -4.893  -7.647  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.247  -4.346  -9.059  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.101  -3.469  -9.311  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.453  -4.792  -9.913  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.437  -6.440  -5.062  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.127  -4.684  -4.913  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.180  -4.455  -7.120  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -5.028  -3.193  -6.707  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.185  -4.703  -7.256  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.346  -5.959  -7.680  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.467  -3.004  -3.664  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.234  -2.135  -2.778  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.130  -0.668  -3.195  1.00  0.33           C  
ATOM    770  O   TYR A 412      -5.034  -0.136  -3.372  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.757  -2.293  -1.330  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -6.121  -3.620  -0.696  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.750  -4.825  -1.281  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.847  -3.665   0.488  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -6.092  -6.033  -0.706  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -7.190  -4.869   1.070  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -6.812  -6.050   0.469  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -7.156  -7.252   1.044  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.494  -2.897  -3.714  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.269  -2.437  -2.836  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.681  -2.200  -1.303  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.193  -1.508  -0.729  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -5.182  -4.811  -2.198  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -7.143  -2.739   0.956  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -5.791  -6.958  -1.177  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -7.755  -4.883   1.991  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -7.311  -7.904   0.355  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.285  -0.017  -3.331  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.341   1.394  -3.704  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.696   2.245  -2.619  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.929   2.019  -1.436  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.795   1.822  -3.899  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.962   3.255  -4.360  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.199   3.766  -5.405  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.887   4.095  -3.754  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.353   5.072  -5.829  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.047   5.402  -4.173  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.279   5.885  -5.209  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.435   7.187  -5.628  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.122  -0.495  -3.162  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.801   1.524  -4.630  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.257   1.182  -4.636  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.316   1.714  -2.957  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.476   3.126  -5.888  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.488   3.714  -2.940  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.751   5.451  -6.641  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.772   6.039  -3.687  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.036   7.295  -6.494  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.875   3.213  -3.013  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.198   4.058  -2.037  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.364   5.546  -2.327  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.281   5.990  -3.472  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.695   3.732  -1.972  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.004   4.589  -0.924  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.484   2.257  -1.682  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.712   3.349  -3.971  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.625   3.845  -1.069  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.256   3.954  -2.934  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.744   5.141  -0.365  1.00  1.58           H  
ATOM    820 HG12 VAL A 414      -2.445   3.953  -0.253  1.00  1.65           H  
ATOM    821 HG13 VAL A 414      -2.330   5.279  -1.411  1.00  1.74           H  
ATOM    822 HG21 VAL A 414      -3.976   1.998  -0.756  1.00  1.76           H  
ATOM    823 HG22 VAL A 414      -3.898   1.668  -2.486  1.00  1.84           H  
ATOM    824 HG23 VAL A 414      -2.427   2.054  -1.596  1.00  1.58           H  
ATOM    825  N   HIS A 415      -5.570   6.309  -1.257  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.716   7.754  -1.341  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.625   8.416  -0.507  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.804   8.666   0.685  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.098   8.186  -0.840  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.303   9.670  -0.862  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.168  10.430  -2.004  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.629  10.536   0.128  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.399  11.699  -1.717  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.682  11.791  -0.431  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.599   5.885  -0.377  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.601   8.045  -2.374  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.858   7.735  -1.461  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.225   7.847   0.178  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.937  10.091  -2.893  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.814  10.287   1.162  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.359  12.522  -2.417  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.980  12.605   0.025  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.487   8.672  -1.140  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.349   9.279  -0.459  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.742  10.586   0.222  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.126  11.552  -0.436  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.204   9.515  -1.449  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.665   8.242  -2.072  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.450   7.470  -2.920  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.633   7.817  -1.814  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.958   6.313  -3.492  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.132   6.660  -2.383  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.332   5.912  -3.220  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.826   4.759  -3.788  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.404   8.432  -2.085  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.015   8.586   0.297  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.556  10.151  -2.249  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.390  10.008  -0.938  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.460   7.787  -3.132  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.255   8.402  -1.155  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.585   5.726  -4.148  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.142   6.347  -2.170  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.288   4.012  -3.514  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.646  10.599   1.550  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.994  11.778   2.334  1.00  0.55           C  
ATOM    866  C   VAL A 417      -2.107  12.960   1.975  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.883  12.870   2.025  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.875  11.502   3.844  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.236  12.744   4.648  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.759  10.332   4.235  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.336   9.792   2.013  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -4.020  12.032   2.115  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.850  11.242   4.064  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.705  13.470   4.000  1.00  1.70           H  
ATOM    875 HG12 VAL A 417      -3.919  12.473   5.440  1.00  1.57           H  
ATOM    876 HG13 VAL A 417      -2.340  13.168   5.075  1.00  1.53           H  
ATOM    877 HG21 VAL A 417      -4.036   9.782   3.348  1.00  1.56           H  
ATOM    878 HG22 VAL A 417      -3.221   9.683   4.910  1.00  1.54           H  
ATOM    879 HG23 VAL A 417      -4.650  10.703   4.720  1.00  1.48           H  
ATOM    880  N   GLY A 418      -2.741  14.070   1.624  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -2.007  15.272   1.264  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.407  15.209  -0.131  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.475  16.182  -0.882  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.722  14.075   1.617  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -1.210  15.417   1.979  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.677  16.116   1.316  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.815  14.068  -0.479  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.198  13.890  -1.789  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.215  14.073  -2.913  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.411  13.845  -2.729  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.465  12.513  -1.894  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.753  12.343  -1.078  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.466  12.390   0.413  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.448  11.042  -1.443  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.788  13.329   0.163  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.564  14.649  -1.893  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.245  11.769  -1.563  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.698  12.327  -2.931  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.423  13.156  -1.310  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.588  11.800   0.629  1.00  2.14           H  
ATOM    901 HD12 LEU A 419       2.310  11.992   0.955  1.00  2.09           H  
ATOM    902 HD13 LEU A 419       1.296  13.413   0.716  1.00  2.15           H  
ATOM    903 HD21 LEU A 419       1.780  10.216  -1.257  1.00  1.98           H  
ATOM    904 HD22 LEU A 419       2.719  11.059  -2.488  1.00  1.92           H  
ATOM    905 HD23 LEU A 419       3.338  10.929  -0.842  1.00  1.94           H  
ATOM    906  N   ASN A 420      -0.721  14.502  -4.074  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.566  14.741  -5.242  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.474  13.549  -5.540  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.086  12.394  -5.359  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.696  15.048  -6.462  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.268  16.191  -6.212  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -0.144  17.318  -5.936  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       1.562  15.903  -6.307  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.241  14.672  -4.143  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.185  15.601  -5.030  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.124  14.170  -6.719  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -1.333  15.313  -7.293  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       1.815  14.984  -6.531  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       2.208  16.620  -6.145  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.686  13.850  -5.998  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.672  12.824  -6.329  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.146  11.868  -7.397  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.462  10.680  -7.387  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -5.965  13.477  -6.820  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.600  14.417  -5.808  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.833  15.096  -6.380  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -8.852  14.131  -6.786  1.00  2.25           N  
ATOM    928  CZ  ARG A 421     -10.013  14.472  -7.336  1.00  3.00           C  
ATOM    929  NH1 ARG A 421     -10.303  15.749  -7.545  1.00  3.28           N  
ATOM    930  NH2 ARG A 421     -10.887  13.534  -7.678  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.927  14.792  -6.117  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.882  12.263  -5.431  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -5.752  14.040  -7.717  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.678  12.701  -7.054  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.886  13.851  -4.934  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.879  15.172  -5.531  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -8.250  15.749  -5.629  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -7.541  15.680  -7.241  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -8.660  13.180  -6.641  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -9.648  16.459  -7.290  1.00  2.99           H  
ATOM    941 HH12 ARG A 421     -11.177  16.002  -7.961  1.00  4.12           H  
ATOM    942 HH21 ARG A 421     -10.673  12.570  -7.522  1.00  4.27           H  
ATOM    943 HH22 ARG A 421     -11.761  13.792  -8.091  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.357  12.399  -8.327  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -2.798  11.597  -9.413  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.102  10.341  -8.886  1.00  0.72           C  
ATOM    947  O   ARG A 422      -2.175   9.278  -9.502  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -1.825  12.438 -10.243  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -0.716  13.073  -9.424  1.00  1.19           C  
ATOM    950  CD  ARG A 422       0.145  13.992 -10.274  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -0.639  15.061 -10.884  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -0.117  16.023 -11.638  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       1.190  16.062 -11.862  1.00  3.07           N  
ATOM    954  NH2 ARG A 422      -0.902  16.952 -12.166  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.152  13.356  -8.287  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -3.618  11.292 -10.047  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -1.371  11.807 -10.993  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -2.377  13.225 -10.735  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.157  13.649  -8.624  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -0.096  12.293  -9.011  1.00  1.59           H  
ATOM    961  HD2 ARG A 422       0.909  14.431  -9.647  1.00  1.85           H  
ATOM    962  HD3 ARG A 422       0.612  13.408 -11.054  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -1.606  15.060 -10.728  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       1.788  15.366 -11.464  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       1.578  16.789 -12.429  1.00  3.81           H  
ATOM    966 HH21 ARG A 422      -1.888  16.927 -11.997  1.00  4.01           H  
ATOM    967 HH22 ARG A 422      -0.510  17.676 -12.731  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.434  10.468  -7.742  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.733   9.337  -7.134  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.704   8.209  -6.789  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.350   7.032  -6.866  1.00  0.53           O  
ATOM    972  CB  LEU A 423       0.024   9.780  -5.876  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.389  10.434  -6.123  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.258  11.666  -7.003  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       2.050  10.796  -4.803  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.416  11.338  -7.294  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.020   8.968  -7.855  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.597  10.484  -5.339  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.175   8.913  -5.250  1.00  0.96           H  
ATOM    980  HG  LEU A 423       2.029   9.729  -6.634  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.350  12.192  -6.754  1.00  1.89           H  
ATOM    982 HD12 LEU A 423       2.105  12.316  -6.839  1.00  1.84           H  
ATOM    983 HD13 LEU A 423       1.230  11.367  -8.039  1.00  1.77           H  
ATOM    984 HD21 LEU A 423       1.303  10.834  -4.023  1.00  2.04           H  
ATOM    985 HD22 LEU A 423       2.794  10.054  -4.556  1.00  1.97           H  
ATOM    986 HD23 LEU A 423       2.524  11.764  -4.893  1.00  2.03           H  
ATOM    987  N   ASP A 424      -2.924   8.579  -6.407  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -3.950   7.601  -6.048  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.061   6.509  -7.107  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.020   6.789  -8.305  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.304   8.293  -5.884  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.270   9.403  -4.852  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -4.225   9.562  -4.190  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -6.287  10.116  -4.708  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.140   9.534  -6.365  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.668   7.152  -5.107  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.600   8.718  -6.831  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.038   7.563  -5.577  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.203   5.266  -6.658  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.317   4.154  -7.583  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.564   2.833  -6.882  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.358   2.757  -5.945  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.229   5.103  -5.691  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.402   4.081  -8.152  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.134   4.348  -8.261  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -3.884   1.787  -7.343  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.034   0.457  -6.761  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.674  -0.158  -6.452  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -1.716   0.006  -7.208  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -4.824  -0.462  -7.697  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.223   0.009  -7.960  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -6.600   1.124  -8.654  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.435  -0.617  -7.519  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -7.969   1.224  -8.676  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.505   0.169  -7.986  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.718  -1.766  -6.775  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426      -9.835  -0.158  -7.735  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.039  -2.090  -6.526  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.083  -1.289  -7.005  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -3.269   1.912  -8.095  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.578   0.563  -5.833  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.312  -0.525  -8.646  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -4.880  -1.447  -7.259  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -5.910   1.814  -9.114  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -8.480   1.938  -9.115  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -6.926  -2.397  -6.398  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -10.652   0.449  -8.098  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.276  -2.975  -5.953  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.100  -1.580  -6.786  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.601  -0.856  -5.326  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.366  -1.491  -4.888  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.451  -3.004  -5.037  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.539  -3.571  -5.036  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -1.080  -1.177  -3.407  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -1.219   0.311  -3.129  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -2.010  -1.979  -2.508  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.402  -0.938  -4.766  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.551  -1.113  -5.486  1.00  0.51           H  
ATOM   1039  HB  VAL A 427      -0.065  -1.467  -3.186  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.606   0.808  -4.007  1.00  1.39           H  
ATOM   1041 HG12 VAL A 427      -1.900   0.460  -2.302  1.00  1.37           H  
ATOM   1042 HG13 VAL A 427      -0.253   0.721  -2.879  1.00  1.44           H  
ATOM   1043 HG21 VAL A 427      -2.360  -2.852  -3.038  1.00  1.42           H  
ATOM   1044 HG22 VAL A 427      -1.475  -2.287  -1.622  1.00  1.41           H  
ATOM   1045 HG23 VAL A 427      -2.854  -1.368  -2.225  1.00  1.32           H  
ATOM   1046  N   GLY A 428      -0.300  -3.659  -5.138  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.286  -5.106  -5.252  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.489  -5.773  -3.902  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.095  -6.821  -3.628  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.544  -3.161  -5.114  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.663  -5.419  -5.659  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.077  -5.414  -5.920  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -1.317  -5.146  -3.060  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -1.615  -5.644  -1.716  1.00  0.54           C  
ATOM   1055  C   ARG A 429      -0.366  -5.595  -0.833  1.00  0.49           C  
ATOM   1056  O   ARG A 429      -0.265  -4.755   0.062  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -2.186  -7.069  -1.763  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -3.058  -7.423  -0.566  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -2.310  -7.301   0.750  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.224  -8.271   0.855  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.376  -8.322   1.878  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -0.472  -7.445   2.871  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429       0.575  -9.246   1.906  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.737  -4.313  -3.352  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -2.358  -4.987  -1.287  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.785  -7.175  -2.655  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.370  -7.772  -1.802  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -3.904  -6.756  -0.543  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -3.406  -8.441  -0.677  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.897  -6.306   0.822  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.007  -7.459   1.559  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -1.124  -8.922   0.129  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -1.185  -6.743   2.852  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       0.168  -7.488   3.638  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429       0.654  -9.904   1.157  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429       1.213  -9.284   2.675  1.00  1.92           H  
ATOM   1077  N   HIS A 430       0.575  -6.504  -1.083  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       1.810  -6.570  -0.306  1.00  0.53           C  
ATOM   1079  C   HIS A 430       2.517  -5.213  -0.252  1.00  0.47           C  
ATOM   1080  O   HIS A 430       3.362  -4.984   0.613  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       2.748  -7.636  -0.880  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.190  -7.367  -2.285  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       3.961  -6.280  -2.638  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       2.970  -8.058  -3.430  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       4.197  -6.314  -3.937  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       3.607  -7.382  -4.441  1.00  1.46           N  
ATOM   1087  H   HIS A 430       0.431  -7.151  -1.803  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       1.543  -6.853   0.701  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       3.633  -7.693  -0.263  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       2.245  -8.590  -0.865  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       4.286  -5.587  -2.026  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       2.399  -8.970  -3.530  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       4.775  -5.590  -4.493  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       3.549  -7.597  -5.395  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.165  -4.315  -1.171  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.770  -2.984  -1.206  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.152  -2.073  -0.148  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.113  -0.854  -0.316  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.591  -2.346  -2.586  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.418  -2.993  -3.682  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       3.316  -2.209  -4.982  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       4.190  -2.747  -6.023  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       4.027  -3.943  -6.582  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       3.006  -4.711  -6.229  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       4.882  -4.367  -7.503  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.482  -4.549  -1.833  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       3.826  -3.090  -1.001  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.551  -2.413  -2.865  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.870  -1.305  -2.522  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.453  -3.025  -3.372  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.057  -3.998  -3.848  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       2.294  -2.250  -5.330  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.587  -1.180  -4.789  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.942  -2.191  -6.314  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.353  -4.392  -5.540  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.887  -5.610  -6.650  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       5.649  -3.786  -7.778  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       4.760  -5.267  -7.921  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.679  -2.668   0.944  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       1.071  -1.910   2.030  1.00  0.36           C  
ATOM   1121  C   ILE A 432       1.277  -2.610   3.368  1.00  0.38           C  
ATOM   1122  O   ILE A 432       1.157  -3.832   3.466  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -0.445  -1.697   1.813  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -0.700  -0.869   0.550  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.061  -1.023   3.033  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.160  -0.525   0.324  1.00  0.46           C  
ATOM   1127  H   ILE A 432       1.744  -3.642   1.023  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       1.548  -0.940   2.066  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -0.906  -2.665   1.698  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -0.150   0.055   0.617  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.354  -1.425  -0.310  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -0.352  -0.328   3.455  1.00  1.08           H  
ATOM   1133 HG22 ILE A 432      -1.954  -0.491   2.738  1.00  1.07           H  
ATOM   1134 HG23 ILE A 432      -1.313  -1.772   3.768  1.00  1.14           H  
ATOM   1135 HD11 ILE A 432      -2.547  -0.007   1.188  1.00  1.08           H  
ATOM   1136 HD12 ILE A 432      -2.251   0.109  -0.549  1.00  1.14           H  
ATOM   1137 HD13 ILE A 432      -2.724  -1.434   0.166  1.00  1.11           H  
ATOM   1138  N   SER A 433       1.581  -1.826   4.398  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.800  -2.361   5.738  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.739  -1.251   6.780  1.00  0.36           C  
ATOM   1141  O   SER A 433       2.228  -0.144   6.552  1.00  0.34           O  
ATOM   1142  CB  SER A 433       3.152  -3.072   5.825  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.211  -4.178   4.940  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.655  -0.858   4.253  1.00  0.31           H  
ATOM   1145  HA  SER A 433       1.015  -3.074   5.942  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.937  -2.378   5.565  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.305  -3.426   6.834  1.00  0.44           H  
ATOM   1148  HG  SER A 433       2.884  -4.962   5.386  1.00  0.96           H  
ATOM   1149  N   ASP A 434       1.133  -1.557   7.921  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       1.002  -0.592   9.005  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.364  -0.038   9.422  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.454   1.061   9.968  1.00  0.74           O  
ATOM   1153  CB  ASP A 434       0.300  -1.233  10.203  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       1.018  -2.470  10.707  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       2.188  -2.347  11.126  1.00  1.35           O  
ATOM   1156  OD2 ASP A 434       0.411  -3.561  10.684  1.00  1.12           O  
ATOM   1157  H   ASP A 434       0.764  -2.457   8.038  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.396   0.226   8.644  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434       0.248  -0.516  11.009  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -0.703  -1.514   9.913  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.422  -0.803   9.160  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.773  -0.376   9.510  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.575  -0.016   8.261  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.623  -0.776   7.296  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       5.491  -1.468  10.311  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       5.481  -2.815   9.613  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       6.022  -2.969   8.519  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       4.860  -3.803  10.247  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.291  -1.669   8.721  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.686   0.506  10.127  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       6.519  -1.174  10.463  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       5.008  -1.577  11.270  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       4.451  -3.611  11.117  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       4.838  -4.686   9.822  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.193   1.162   8.290  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.988   1.645   7.166  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.324   0.914   7.066  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.856   0.732   5.973  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.214   3.143   7.287  1.00  0.75           C  
ATOM   1180  H   ALA A 436       6.108   1.725   9.088  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.425   1.465   6.261  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.263   3.654   7.257  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       7.707   3.358   8.225  1.00  1.23           H  
ATOM   1184  HB3 ALA A 436       7.832   3.482   6.470  1.00  1.30           H  
ATOM   1185  N   ASP A 437       8.860   0.514   8.215  1.00  0.65           N  
ATOM   1186  CA  ASP A 437      10.142  -0.188   8.275  1.00  0.75           C  
ATOM   1187  C   ASP A 437      10.240  -1.279   7.210  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.904  -1.101   6.188  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.347  -0.798   9.663  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.378   0.250  10.760  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      10.242   1.448  10.439  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      10.535  -0.128  11.941  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.384   0.703   9.051  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.922   0.538   8.098  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.537  -1.483   9.871  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      11.282  -1.338   9.679  1.00  1.02           H  
ATOM   1197  N   ASP A 438       9.588  -2.408   7.465  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       9.606  -3.539   6.539  1.00  0.73           C  
ATOM   1199  C   ASP A 438       9.331  -3.100   5.101  1.00  0.73           C  
ATOM   1200  O   ASP A 438       9.928  -3.625   4.161  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       8.574  -4.585   6.965  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       8.857  -5.149   8.344  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       8.878  -4.362   9.314  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       9.056  -6.377   8.452  1.00  1.36           O  
ATOM   1205  H   ASP A 438       9.087  -2.489   8.303  1.00  0.69           H  
ATOM   1206  HA  ASP A 438      10.589  -3.983   6.583  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       7.594  -4.131   6.977  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       8.581  -5.399   6.254  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.419  -2.147   4.932  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.065  -1.658   3.602  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.261  -1.036   2.888  1.00  0.61           C  
ATOM   1212  O   LEU A 439       9.468  -1.267   1.699  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       6.940  -0.629   3.699  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.599  -1.174   4.190  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       4.606  -0.041   4.382  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.049  -2.197   3.210  1.00  1.10           C  
ATOM   1217  H   LEU A 439       7.967  -1.770   5.716  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.716  -2.500   3.024  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.254   0.154   4.375  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       6.789  -0.197   2.721  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.740  -1.662   5.143  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.002   0.863   3.944  1.00  1.76           H  
ATOM   1223 HD12 LEU A 439       3.674  -0.295   3.901  1.00  1.65           H  
ATOM   1224 HD13 LEU A 439       4.437   0.114   5.438  1.00  1.66           H  
ATOM   1225 HD21 LEU A 439       5.560  -2.101   2.264  1.00  1.63           H  
ATOM   1226 HD22 LEU A 439       5.201  -3.192   3.603  1.00  1.65           H  
ATOM   1227 HD23 LEU A 439       3.992  -2.024   3.067  1.00  1.70           H  
ATOM   1228  N   GLY A 440      10.049  -0.251   3.613  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.208   0.380   3.012  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.774   1.504   3.860  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.475   2.377   3.349  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.843  -0.101   4.558  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      10.922   0.785   2.051  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      11.973  -0.364   2.860  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.473   1.485   5.157  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.969   2.520   6.048  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.422   3.894   5.703  1.00  1.14           C  
ATOM   1238  O   GLY A 441      11.069   4.154   4.555  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.911   0.765   5.510  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.047   2.549   5.983  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.686   2.276   7.061  1.00  1.44           H  
ATOM   1242  N   ILE A 442      11.353   4.773   6.700  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      10.850   6.129   6.493  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.680   6.850   5.433  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.621   7.573   5.758  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      10.881   6.945   7.803  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442      10.106   6.219   8.909  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442      10.312   8.339   7.576  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       8.637   6.017   8.600  1.00  1.48           C  
ATOM   1250  H   ILE A 442      11.650   4.506   7.594  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.826   6.060   6.154  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      11.911   7.052   8.108  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      10.546   5.246   9.064  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442      10.178   6.790   9.823  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.324   8.259   7.147  1.00  1.80           H  
ATOM   1256 HG22 ILE A 442      10.254   8.864   8.518  1.00  1.61           H  
ATOM   1257 HG23 ILE A 442      10.954   8.884   6.899  1.00  1.81           H  
ATOM   1258 HD11 ILE A 442       8.534   5.491   7.663  1.00  1.89           H  
ATOM   1259 HD12 ILE A 442       8.179   5.440   9.389  1.00  1.76           H  
ATOM   1260 HD13 ILE A 442       8.149   6.979   8.528  1.00  1.92           H  
ATOM   1261  N   THR A 443      11.329   6.626   4.164  1.00  1.13           N  
ATOM   1262  CA  THR A 443      12.035   7.225   3.028  1.00  1.36           C  
ATOM   1263  C   THR A 443      13.542   7.141   3.205  1.00  1.47           C  
ATOM   1264  O   THR A 443      14.293   8.035   2.810  1.00  2.20           O  
ATOM   1265  CB  THR A 443      11.611   8.683   2.786  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      12.167   9.159   1.555  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      12.047   9.596   3.923  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.575   6.026   3.984  1.00  1.32           H  
ATOM   1269  HA  THR A 443      11.769   6.652   2.151  1.00  1.77           H  
ATOM   1270  HB  THR A 443      10.540   8.704   2.722  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      11.503   9.111   0.864  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      11.661   9.215   4.858  1.00  3.13           H  
ATOM   1273 HG22 THR A 443      13.126   9.626   3.966  1.00  3.23           H  
ATOM   1274 HG23 THR A 443      11.664  10.591   3.753  1.00  3.10           H  
ATOM   1275  N   VAL A 444      13.964   6.041   3.798  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      15.379   5.779   4.048  1.00  2.70           C  
ATOM   1277  C   VAL A 444      15.958   4.843   2.986  1.00  3.02           C  
ATOM   1278  O   VAL A 444      16.351   3.714   3.284  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      15.607   5.164   5.446  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      17.094   5.007   5.732  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      14.946   6.011   6.521  1.00  4.02           C  
ATOM   1282  H   VAL A 444      13.296   5.382   4.071  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      15.903   6.723   4.002  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      15.155   4.183   5.463  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      17.568   4.500   4.905  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444      17.540   5.983   5.861  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444      17.228   4.428   6.634  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444      14.492   6.880   6.066  1.00  4.35           H  
ATOM   1289 HG22 VAL A 444      14.187   5.429   7.023  1.00  4.27           H  
ATOM   1290 HG23 VAL A 444      15.688   6.329   7.237  1.00  4.34           H  
ATOM   1291  N   LEU A 445      16.004   5.312   1.744  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.535   4.506   0.650  1.00  3.83           C  
ATOM   1293  C   LEU A 445      18.025   4.229   0.851  1.00  4.75           C  
ATOM   1294  O   LEU A 445      18.787   5.127   1.211  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      16.302   5.190  -0.701  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      14.843   5.229  -1.169  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      14.032   6.216  -0.343  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      14.768   5.578  -2.647  1.00  3.70           C  
ATOM   1299  H   LEU A 445      15.676   6.217   1.561  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      16.008   3.563   0.657  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      16.664   6.206  -0.632  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      16.882   4.669  -1.449  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      14.407   4.250  -1.036  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      14.623   7.099  -0.152  1.00  3.98           H  
ATOM   1305 HD12 LEU A 445      13.141   6.492  -0.887  1.00  4.26           H  
ATOM   1306 HD13 LEU A 445      13.751   5.758   0.594  1.00  4.01           H  
ATOM   1307 HD21 LEU A 445      15.335   6.478  -2.835  1.00  3.91           H  
ATOM   1308 HD22 LEU A 445      15.179   4.766  -3.230  1.00  4.11           H  
ATOM   1309 HD23 LEU A 445      13.737   5.736  -2.928  1.00  3.88           H  
ATOM   1310  N   PRO A 446      18.458   2.975   0.623  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      19.863   2.578   0.784  1.00  6.59           C  
ATOM   1312  C   PRO A 446      20.802   3.355  -0.131  1.00  7.07           C  
ATOM   1313  O   PRO A 446      20.499   3.580  -1.303  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      19.868   1.088   0.415  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      18.614   0.874  -0.362  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      17.615   1.845   0.193  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      20.187   2.696   1.808  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      20.743   0.867  -0.179  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      19.880   0.492   1.315  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      18.791   1.075  -1.408  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      18.266  -0.139  -0.227  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      16.918   2.151  -0.572  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      17.093   1.413   1.034  1.00  5.41           H  
ATOM   1324  N   ALA A 447      21.947   3.758   0.416  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      22.943   4.508  -0.342  1.00  8.19           C  
ATOM   1326  C   ALA A 447      24.229   4.673   0.466  1.00  8.83           C  
ATOM   1327  O   ALA A 447      24.188   5.049   1.638  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      22.390   5.868  -0.743  1.00  8.42           C  
ATOM   1329  H   ALA A 447      22.128   3.543   1.354  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      23.163   3.954  -1.243  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      22.088   6.408   0.142  1.00  8.54           H  
ATOM   1332  HB2 ALA A 447      23.153   6.427  -1.264  1.00  8.62           H  
ATOM   1333  HB3 ALA A 447      21.537   5.732  -1.390  1.00  8.56           H  
ATOM   1334  N   PRO A 448      25.394   4.392  -0.149  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      26.690   4.509   0.528  1.00 10.23           C  
ATOM   1336  C   PRO A 448      27.076   5.960   0.809  1.00 10.87           C  
ATOM   1337  O   PRO A 448      26.973   6.821  -0.065  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      27.669   3.877  -0.465  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      27.017   4.032  -1.794  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      25.537   3.934  -1.545  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      26.703   3.951   1.452  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      28.614   4.400  -0.424  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      27.816   2.837  -0.216  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      27.264   4.995  -2.215  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      27.338   3.239  -2.454  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      24.999   4.583  -2.220  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      25.202   2.913  -1.651  1.00  9.08           H  
ATOM   1348  N   PRO A 449      27.529   6.252   2.044  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      27.934   7.605   2.442  1.00 12.23           C  
ATOM   1350  C   PRO A 449      29.113   8.120   1.623  1.00 13.10           C  
ATOM   1351  O   PRO A 449      30.042   7.370   1.322  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      28.338   7.451   3.915  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      27.720   6.170   4.360  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      27.683   5.289   3.146  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      27.112   8.302   2.363  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      29.415   7.416   3.992  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      27.960   8.288   4.483  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      28.324   5.720   5.133  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      26.718   6.351   4.721  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      28.606   4.736   3.050  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      26.840   4.616   3.191  1.00 10.85           H  
ATOM   1362  N   LEU A 450      29.067   9.402   1.267  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      30.133  10.019   0.484  1.00 14.50           C  
ATOM   1364  C   LEU A 450      30.284   9.330  -0.870  1.00 14.96           C  
ATOM   1365  O   LEU A 450      31.334   8.766  -1.178  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      31.458   9.976   1.252  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      31.456  10.716   2.594  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      32.805  10.573   3.283  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      31.113  12.186   2.396  1.00 15.35           C  
ATOM   1370  H   LEU A 450      28.298   9.945   1.539  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      29.861  11.051   0.316  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      31.709   8.942   1.436  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      32.225  10.410   0.629  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      30.706  10.280   3.237  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      33.553  10.295   2.557  1.00 16.01           H  
ATOM   1376 HD12 LEU A 450      33.078  11.514   3.738  1.00 15.88           H  
ATOM   1377 HD13 LEU A 450      32.741   9.811   4.045  1.00 15.90           H  
ATOM   1378 HD21 LEU A 450      30.707  12.331   1.405  1.00 15.19           H  
ATOM   1379 HD22 LEU A 450      30.384  12.488   3.133  1.00 15.50           H  
ATOM   1380 HD23 LEU A 450      32.007  12.783   2.508  1.00 15.59           H  
ATOM   1381  N   ALA A 451      29.225   9.381  -1.673  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      29.235   8.761  -2.993  1.00 15.91           C  
ATOM   1383  C   ALA A 451      28.355   9.537  -3.971  1.00 16.47           C  
ATOM   1384  O   ALA A 451      27.238   9.930  -3.634  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      28.772   7.315  -2.899  1.00 16.18           C  
ATOM   1386  H   ALA A 451      28.417   9.844  -1.369  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      30.252   8.766  -3.355  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      28.688   6.898  -3.893  1.00 16.28           H  
ATOM   1389  HB2 ALA A 451      27.811   7.276  -2.409  1.00 16.27           H  
ATOM   1390  HB3 ALA A 451      29.489   6.744  -2.329  1.00 16.32           H  
ATOM   1391  N   PRO A 452      28.849   9.769  -5.201  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      28.101  10.504  -6.229  1.00 17.52           C  
ATOM   1393  C   PRO A 452      26.827   9.778  -6.650  1.00 18.21           C  
ATOM   1394  O   PRO A 452      26.840   8.569  -6.882  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      29.081  10.589  -7.404  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      30.049   9.480  -7.179  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      30.172   9.337  -5.689  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      27.849  11.499  -5.895  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      28.545  10.462  -8.333  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      29.574  11.550  -7.395  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      29.670   8.567  -7.613  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      31.006   9.733  -7.610  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      30.365   8.307  -5.423  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      30.952   9.981  -5.310  1.00 16.27           H  
ATOM   1405  N   ASP A 453      25.732  10.531  -6.748  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      24.436   9.977  -7.141  1.00 19.36           C  
ATOM   1407  C   ASP A 453      23.925   8.973  -6.111  1.00 19.52           C  
ATOM   1408  O   ASP A 453      24.675   8.127  -5.624  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      24.534   9.314  -8.518  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      23.206   8.748  -8.983  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      22.240   9.530  -9.111  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      23.132   7.524  -9.218  1.00 20.55           O  
ATOM   1413  H   ASP A 453      25.796  11.489  -6.550  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      23.736  10.797  -7.200  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      24.864  10.045  -9.241  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      25.252   8.508  -8.473  1.00 19.75           H  
ATOM   1417  N   GLN A 454      22.640   9.074  -5.783  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      22.024   8.177  -4.810  1.00 20.09           C  
ATOM   1419  C   GLN A 454      22.104   6.727  -5.279  1.00 20.37           C  
ATOM   1420  O   GLN A 454      21.697   6.456  -6.429  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      20.563   8.566  -4.574  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      20.383   9.983  -4.049  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      21.034  10.197  -2.696  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      22.249  10.056  -2.546  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      20.228  10.542  -1.699  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      22.574   5.877  -4.494  1.00 20.45           O  
ATOM   1427  H   GLN A 454      22.093   9.769  -6.205  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      22.567   8.272  -3.881  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      20.025   8.480  -5.507  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      20.133   7.883  -3.857  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      20.820  10.672  -4.755  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      19.326  10.187  -3.959  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      19.272  10.638  -1.889  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      20.622  10.687  -0.814  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL       4
ATOM     56  N   ASP A 367      -4.472 -16.915   6.508  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -5.570 -16.890   7.467  1.00  4.80           C  
ATOM     58  C   ASP A 367      -6.931 -17.068   6.795  1.00  4.50           C  
ATOM     59  O   ASP A 367      -7.309 -16.295   5.914  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -5.537 -15.579   8.247  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -4.322 -15.468   9.148  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -3.511 -16.416   9.168  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -4.183 -14.434   9.835  1.00  5.80           O  
ATOM     64  H   ASP A 367      -3.796 -17.611   6.594  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -5.417 -17.703   8.158  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -5.512 -14.763   7.544  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -6.426 -15.505   8.853  1.00  5.17           H  
ATOM     68  N   PRO A 368      -7.696 -18.095   7.217  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -9.021 -18.376   6.670  1.00  5.12           C  
ATOM     70  C   PRO A 368     -10.115 -17.560   7.355  1.00  5.15           C  
ATOM     71  O   PRO A 368     -11.134 -18.104   7.781  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -9.195 -19.859   6.971  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -8.455 -20.070   8.249  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -7.329 -19.063   8.270  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -9.058 -18.209   5.603  1.00  4.98           H  
ATOM     76  HB2 PRO A 368     -10.246 -20.087   7.079  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -8.773 -20.446   6.170  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -9.119 -19.905   9.086  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -8.059 -21.075   8.280  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -7.277 -18.579   9.234  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -6.391 -19.545   8.040  1.00  5.87           H  
ATOM     82  N   LEU A 369      -9.893 -16.255   7.463  1.00  4.84           N  
ATOM     83  CA  LEU A 369     -10.856 -15.367   8.104  1.00  5.12           C  
ATOM     84  C   LEU A 369     -10.645 -13.927   7.653  1.00  4.61           C  
ATOM     85  O   LEU A 369     -11.570 -13.279   7.162  1.00  4.91           O  
ATOM     86  CB  LEU A 369     -10.727 -15.482   9.630  1.00  5.80           C  
ATOM     87  CG  LEU A 369     -11.614 -14.543  10.465  1.00  6.34           C  
ATOM     88  CD1 LEU A 369     -11.010 -13.149  10.549  1.00  6.73           C  
ATOM     89  CD2 LEU A 369     -13.019 -14.474   9.887  1.00  6.94           C  
ATOM     90  H   LEU A 369      -9.060 -15.881   7.112  1.00  4.61           H  
ATOM     91  HA  LEU A 369     -11.844 -15.682   7.811  1.00  5.45           H  
ATOM     92  HB2 LEU A 369     -10.961 -16.499   9.906  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -9.697 -15.289   9.892  1.00  5.89           H  
ATOM     94  HG  LEU A 369     -11.688 -14.933  11.471  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -9.945 -13.207  10.374  1.00  6.77           H  
ATOM     96 HD12 LEU A 369     -11.463 -12.515   9.801  1.00  6.95           H  
ATOM     97 HD13 LEU A 369     -11.191 -12.736  11.529  1.00  7.08           H  
ATOM     98 HD21 LEU A 369     -13.249 -15.401   9.385  1.00  7.21           H  
ATOM     99 HD22 LEU A 369     -13.729 -14.310  10.685  1.00  7.18           H  
ATOM    100 HD23 LEU A 369     -13.075 -13.657   9.181  1.00  7.21           H  
ATOM    101  N   MET A 370      -9.425 -13.434   7.818  1.00  4.12           N  
ATOM    102  CA  MET A 370      -9.093 -12.074   7.420  1.00  3.87           C  
ATOM    103  C   MET A 370      -8.781 -12.021   5.927  1.00  3.02           C  
ATOM    104  O   MET A 370      -7.694 -11.607   5.520  1.00  3.06           O  
ATOM    105  CB  MET A 370      -7.909 -11.558   8.241  1.00  4.63           C  
ATOM    106  CG  MET A 370      -7.594 -10.088   8.005  1.00  5.03           C  
ATOM    107  SD  MET A 370      -6.163  -9.521   8.947  1.00  5.63           S  
ATOM    108  CE  MET A 370      -4.869 -10.548   8.256  1.00  5.52           C  
ATOM    109  H   MET A 370      -8.730 -14.001   8.212  1.00  4.15           H  
ATOM    110  HA  MET A 370      -9.954 -11.453   7.618  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -8.132 -11.694   9.289  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -7.032 -12.138   7.990  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -7.395  -9.941   6.954  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -8.453  -9.501   8.292  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -5.059 -10.711   7.205  1.00  5.59           H  
ATOM    116  HE2 MET A 370      -3.916 -10.056   8.378  1.00  5.67           H  
ATOM    117  HE3 MET A 370      -4.852 -11.499   8.769  1.00  5.67           H  
ATOM    118  N   GLN A 371      -9.739 -12.464   5.117  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -9.574 -12.487   3.667  1.00  2.63           C  
ATOM    120  C   GLN A 371      -9.076 -11.143   3.146  1.00  2.21           C  
ATOM    121  O   GLN A 371      -9.730 -10.115   3.320  1.00  2.80           O  
ATOM    122  CB  GLN A 371     -10.896 -12.852   2.992  1.00  3.46           C  
ATOM    123  CG  GLN A 371     -11.443 -14.202   3.420  1.00  3.91           C  
ATOM    124  CD  GLN A 371     -12.762 -14.538   2.752  1.00  4.54           C  
ATOM    125  OE1 GLN A 371     -12.848 -14.624   1.527  1.00  4.97           O  
ATOM    126  NE2 GLN A 371     -13.800 -14.730   3.558  1.00  5.04           N  
ATOM    127  H   GLN A 371     -10.576 -12.794   5.505  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -8.841 -13.243   3.431  1.00  2.81           H  
ATOM    129  HB2 GLN A 371     -11.631 -12.096   3.231  1.00  3.90           H  
ATOM    130  HB3 GLN A 371     -10.749 -12.870   1.922  1.00  3.78           H  
ATOM    131  HG2 GLN A 371     -10.723 -14.966   3.164  1.00  3.97           H  
ATOM    132  HG3 GLN A 371     -11.590 -14.193   4.490  1.00  4.18           H  
ATOM    133 HE21 GLN A 371     -13.658 -14.646   4.524  1.00  5.03           H  
ATOM    134 HE22 GLN A 371     -14.666 -14.948   3.153  1.00  5.61           H  
ATOM    135  N   LYS A 372      -7.910 -11.177   2.502  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -7.275  -9.987   1.933  1.00  1.77           C  
ATOM    137  C   LYS A 372      -7.520  -8.734   2.768  1.00  1.50           C  
ATOM    138  O   LYS A 372      -8.010  -7.727   2.259  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -7.744  -9.757   0.496  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -9.255  -9.675   0.340  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -9.654  -9.432  -1.106  1.00  3.98           C  
ATOM    142  CE  LYS A 372     -11.164  -9.353  -1.262  1.00  4.77           C  
ATOM    143  NZ  LYS A 372     -11.751  -8.251  -0.450  1.00  5.39           N  
ATOM    144  H   LYS A 372      -7.455 -12.040   2.406  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -6.212 -10.174   1.915  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -7.319  -8.829   0.144  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -7.383 -10.565  -0.121  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -9.693 -10.604   0.672  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -9.626  -8.862   0.949  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -9.218  -8.502  -1.439  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -9.280 -10.244  -1.713  1.00  4.37           H  
ATOM    152  HE2 LYS A 372     -11.398  -9.184  -2.302  1.00  5.03           H  
ATOM    153  HE3 LYS A 372     -11.595 -10.291  -0.944  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372     -11.086  -7.453  -0.395  1.00  5.78           H  
ATOM    155  HZ2 LYS A 372     -12.636  -7.919  -0.884  1.00  5.55           H  
ATOM    156  HZ3 LYS A 372     -11.953  -8.585   0.514  1.00  5.68           H  
ATOM    157  N   ILE A 373      -7.133  -8.798   4.038  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -7.262  -7.667   4.960  1.00  1.22           C  
ATOM    159  C   ILE A 373      -8.673  -7.076   5.001  1.00  1.13           C  
ATOM    160  O   ILE A 373      -9.225  -6.670   3.979  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -6.270  -6.551   4.581  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -4.832  -7.034   4.773  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -6.533  -5.290   5.396  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -3.793  -6.018   4.357  1.00  1.48           C  
ATOM    165  H   ILE A 373      -6.721  -9.624   4.359  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -7.004  -8.018   5.947  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -6.421  -6.311   3.540  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -4.671  -7.263   5.816  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -4.678  -7.928   4.184  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -7.595  -5.092   5.420  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -6.169  -5.429   6.403  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -6.022  -4.454   4.940  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -4.285  -5.155   3.933  1.00  1.86           H  
ATOM    174 HD12 ILE A 373      -3.218  -5.716   5.220  1.00  1.77           H  
ATOM    175 HD13 ILE A 373      -3.136  -6.456   3.620  1.00  1.93           H  
ATOM    176  N   ASP A 374      -9.232  -6.984   6.203  1.00  1.16           N  
ATOM    177  CA  ASP A 374     -10.553  -6.394   6.382  1.00  1.17           C  
ATOM    178  C   ASP A 374     -10.408  -4.893   6.620  1.00  1.03           C  
ATOM    179  O   ASP A 374      -9.606  -4.467   7.450  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -11.283  -7.051   7.555  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -11.520  -8.532   7.336  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -10.528  -9.277   7.189  1.00  2.17           O  
ATOM    183  OD2 ASP A 374     -12.698  -8.948   7.311  1.00  2.04           O  
ATOM    184  H   ASP A 374      -8.732  -7.290   6.989  1.00  1.29           H  
ATOM    185  HA  ASP A 374     -11.116  -6.554   5.475  1.00  1.24           H  
ATOM    186  HB2 ASP A 374     -10.696  -6.929   8.452  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -12.242  -6.568   7.690  1.00  1.43           H  
ATOM    188  N   ILE A 375     -11.160  -4.093   5.873  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -11.078  -2.641   6.001  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.955  -2.101   7.125  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.551  -1.190   7.849  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -11.465  -1.933   4.696  1.00  0.77           C  
ATOM    193  CG1 ILE A 375     -10.534  -2.364   3.563  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.411  -0.429   4.902  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.941  -1.828   2.209  1.00  0.92           C  
ATOM    196  H   ILE A 375     -11.769  -4.483   5.211  1.00  0.92           H  
ATOM    197  HA  ILE A 375     -10.052  -2.392   6.220  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -12.480  -2.204   4.448  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -9.537  -2.011   3.774  1.00  0.98           H  
ATOM    200 HG13 ILE A 375     -10.525  -3.443   3.506  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.262  -0.222   5.955  1.00  1.37           H  
ATOM    202 HG22 ILE A 375     -10.591  -0.017   4.334  1.00  1.30           H  
ATOM    203 HG23 ILE A 375     -12.339   0.014   4.576  1.00  1.34           H  
ATOM    204 HD11 ILE A 375     -12.013  -1.703   2.180  1.00  1.43           H  
ATOM    205 HD12 ILE A 375     -10.463  -0.875   2.041  1.00  1.35           H  
ATOM    206 HD13 ILE A 375     -10.638  -2.524   1.441  1.00  1.44           H  
ATOM    207  N   SER A 376     -13.157  -2.648   7.255  1.00  0.79           N  
ATOM    208  CA  SER A 376     -14.097  -2.206   8.284  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.430  -2.150   9.653  1.00  0.96           C  
ATOM    210  O   SER A 376     -13.931  -1.509  10.577  1.00  1.54           O  
ATOM    211  CB  SER A 376     -15.307  -3.136   8.329  1.00  0.95           C  
ATOM    212  OG  SER A 376     -16.238  -2.716   9.311  1.00  1.71           O  
ATOM    213  H   SER A 376     -13.424  -3.361   6.638  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.425  -1.217   8.020  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.793  -3.134   7.365  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -14.980  -4.137   8.565  1.00  1.34           H  
ATOM    217  HG  SER A 376     -17.123  -2.726   8.939  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.300  -2.827   9.764  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -11.539  -2.877  11.002  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.174  -1.478  11.491  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.273  -1.181  12.682  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -10.262  -3.688  10.790  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.509  -5.072  10.213  1.00  1.28           C  
ATOM    224  CD  GLU A 377     -11.126  -6.028  11.217  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -11.359  -5.608  12.370  1.00  1.90           O  
ATOM    226  OE2 GLU A 377     -11.380  -7.195  10.850  1.00  1.92           O  
ATOM    227  H   GLU A 377     -11.966  -3.312   8.982  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -12.146  -3.362  11.745  1.00  1.21           H  
ATOM    229  HB2 GLU A 377      -9.616  -3.151  10.113  1.00  1.72           H  
ATOM    230  HB3 GLU A 377      -9.760  -3.802  11.739  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -11.180  -4.979   9.373  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.568  -5.478   9.875  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.736  -0.630  10.565  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.333   0.734  10.899  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.081   1.564   9.642  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.941   1.924   9.347  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.076   0.711  11.775  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.006  -0.230  11.250  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.061  -0.564  11.963  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.138  -0.654   9.998  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.669  -0.934   9.635  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.138   1.187  11.458  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.658   1.706  11.815  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.341   0.402  12.771  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -8.909  -0.340   9.479  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -7.459  -1.265   9.643  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.144   1.884   8.882  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.023   2.680   7.656  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.239   3.969   7.885  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.429   4.372   7.049  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.474   2.995   7.294  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.264   1.884   7.894  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.543   1.500   9.156  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.562   2.114   6.859  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.752   3.949   7.714  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.583   3.021   6.220  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.263   2.224   8.121  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.297   1.046   7.212  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.936   2.051   9.997  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.623   0.437   9.329  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.483   4.607   9.027  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.799   5.848   9.376  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.290   5.632   9.458  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.508   6.507   9.085  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.326   6.388  10.709  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.810   6.702  10.664  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.426   6.502   9.595  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.357   7.146  11.695  1.00  1.20           O  
ATOM    269  H   ASP A 380     -11.136   4.231   9.653  1.00  0.65           H  
ATOM    270  HA  ASP A 380     -10.005   6.569   8.599  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.156   5.652  11.480  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.792   7.294  10.957  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.890   4.461   9.950  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.476   4.125  10.083  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.726   4.338   8.770  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.177   3.910   7.708  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.312   2.678  10.540  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.869   2.221  10.539  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.714   0.836  11.127  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.274   0.371  11.049  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.803   0.243   9.642  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.564   3.807  10.231  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.048   4.771  10.833  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.701   2.580  11.543  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.873   2.035   9.878  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.515   2.205   9.522  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.280   2.917  11.118  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.022   0.855  12.161  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.336   0.147  10.575  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -2.652   1.088  11.560  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -3.195  -0.584  11.538  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.446  -0.375   9.106  1.00  2.16           H  
ATOM    293  HZ2 LYS A 381      -2.779   1.176   9.187  1.00  2.27           H  
ATOM    294  HZ3 LYS A 381      -1.848  -0.167   9.622  1.00  2.11           H  
ATOM    295  N   ILE A 382      -4.576   5.001   8.856  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.754   5.274   7.682  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.812   4.109   7.390  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.123   3.622   8.286  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.913   6.554   7.875  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.810   7.733   8.266  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -2.130   6.872   6.610  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.870   8.066   7.238  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.272   5.314   9.733  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.410   5.420   6.838  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.205   6.373   8.669  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.312   7.502   9.193  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.195   8.611   8.405  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.141   6.014   5.953  1.00  1.13           H  
ATOM    309 HG22 ILE A 382      -2.584   7.714   6.108  1.00  1.07           H  
ATOM    310 HG23 ILE A 382      -1.110   7.113   6.870  1.00  1.06           H  
ATOM    311 HD11 ILE A 382      -4.856   7.324   6.453  1.00  1.03           H  
ATOM    312 HD12 ILE A 382      -5.842   8.071   7.710  1.00  1.10           H  
ATOM    313 HD13 ILE A 382      -4.670   9.039   6.815  1.00  1.05           H  
ATOM    314  N   TYR A 383      -2.776   3.674   6.133  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.901   2.574   5.738  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.704   3.097   4.953  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.829   4.034   4.169  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.664   1.542   4.901  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.795   0.869   5.643  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.904   1.592   6.064  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.751  -0.490   5.925  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.938   0.977   6.744  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.781  -1.111   6.604  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.871  -0.374   7.011  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.900  -0.989   7.685  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.339   4.106   5.457  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.542   2.099   6.639  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -3.084   2.029   4.031  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.975   0.775   4.578  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.952   2.651   5.853  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.894  -1.065   5.606  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.791   1.555   7.064  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.728  -2.168   6.816  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -7.712  -0.499   7.545  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.453   2.482   5.164  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.672   2.886   4.470  1.00  0.30           C  
ATOM    337  C   PHE A 384       1.855   2.070   3.194  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.585   0.869   3.176  1.00  0.33           O  
ATOM    339  CB  PHE A 384       2.894   2.721   5.379  1.00  0.40           C  
ATOM    340  CG  PHE A 384       2.866   3.583   6.614  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       1.816   3.503   7.516  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.902   4.465   6.878  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       1.797   4.287   8.654  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.891   5.251   8.015  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.836   5.163   8.903  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.490   1.737   5.801  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.569   3.927   4.203  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       2.959   1.692   5.695  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.783   2.975   4.818  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.002   2.820   7.322  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.726   4.536   6.184  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       0.972   4.216   9.347  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.705   5.933   8.208  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.825   5.775   9.793  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.309   2.724   2.128  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.515   2.041   0.855  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.876   2.392   0.259  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.220   3.567   0.123  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.427   2.401  -0.183  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.039   2.496   0.464  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.415   1.369  -1.304  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.180   3.761   1.262  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.505   3.681   2.197  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.475   0.977   1.035  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.679   3.358  -0.614  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.714   2.461  -0.307  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.102   1.663   1.132  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.430   1.105  -1.561  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       0.885   0.486  -0.976  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       0.921   1.784  -2.170  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.559   4.497   0.982  1.00  1.08           H  
ATOM    372 HD12 ILE A 385      -1.168   4.146   1.061  1.00  0.98           H  
ATOM    373 HD13 ILE A 385      -0.089   3.541   2.316  1.00  1.10           H  
ATOM    374  N   ARG A 386       4.644   1.367  -0.098  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.964   1.568  -0.686  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.861   1.758  -2.197  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.360   0.886  -2.909  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.869   0.374  -0.369  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.283   0.511  -0.916  1.00  0.50           C  
ATOM    380  CD  ARG A 386       9.122  -0.720  -0.606  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.450  -0.654  -1.216  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      11.350   0.290  -0.945  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      11.070   1.256  -0.080  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.533   0.267  -1.544  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.314   0.456   0.030  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.390   2.459  -0.251  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.932   0.260   0.703  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.428  -0.518  -0.792  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.235   0.641  -1.987  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.751   1.375  -0.465  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       9.233  -0.801   0.464  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.607  -1.593  -0.980  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.685  -1.353  -1.862  1.00  1.90           H  
ATOM    394 HH11 ARG A 386      10.179   1.281   0.372  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.751   1.960   0.119  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.749  -0.457  -2.198  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      13.209   0.975  -1.340  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.347   2.895  -2.682  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.319   3.193  -4.110  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.347   2.349  -4.856  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.294   1.839  -4.257  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.579   4.680  -4.353  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.486   5.585  -3.806  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.778   7.049  -4.102  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.908   7.306  -5.535  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       4.894   7.249  -6.395  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       3.662   7.004  -5.964  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       5.108   7.456  -7.688  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.741   3.547  -2.066  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.335   2.945  -4.479  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.511   4.954  -3.882  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.658   4.851  -5.417  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.547   5.315  -4.263  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.422   5.449  -2.737  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       4.971   7.649  -3.711  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.700   7.324  -3.611  1.00  1.21           H  
ATOM    417  HE  ARG A 387       6.802   7.518  -5.877  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       3.492   6.862  -4.989  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       2.904   6.961  -6.615  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       6.032   7.655  -8.015  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       4.346   7.415  -8.334  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.151   2.192  -6.163  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.060   1.396  -6.982  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.497   1.881  -6.846  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.413   1.077  -6.666  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.632   1.433  -8.449  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.230   0.897  -8.690  1.00  1.58           C  
ATOM    428  CD  GLU A 388       5.833   0.938 -10.153  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       6.521   0.295 -10.972  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       4.834   1.613 -10.478  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.374   2.615  -6.584  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.010   0.378  -6.625  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       7.667   2.455  -8.797  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       8.325   0.841  -9.029  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       6.187  -0.127  -8.350  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       5.529   1.492  -8.124  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.694   3.195  -6.911  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.030   3.760  -6.771  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.616   3.338  -5.430  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.829   3.188  -5.283  1.00  0.91           O  
ATOM    441  CB  ASP A 389      10.998   5.284  -6.894  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.101   5.936  -5.864  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       8.890   5.637  -5.857  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      10.609   6.751  -5.067  1.00  1.23           O  
ATOM    445  H   ASP A 389       8.929   3.792  -7.042  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.645   3.353  -7.562  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      11.998   5.671  -6.767  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      10.638   5.551  -7.878  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.728   3.124  -4.464  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.140   2.690  -3.145  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.941   3.749  -2.076  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.756   3.874  -1.162  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.774   3.245  -4.657  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.186   2.421  -3.179  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.564   1.814  -2.879  1.00  0.51           H  
ATOM    456  N   THR A 391       9.853   4.507  -2.183  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.555   5.551  -1.207  1.00  0.54           C  
ATOM    458  C   THR A 391       8.205   5.322  -0.536  1.00  0.41           C  
ATOM    459  O   THR A 391       7.157   5.452  -1.166  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.570   6.949  -1.845  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.742   6.968  -3.014  1.00  0.98           O  
ATOM    462  CG2 THR A 391      10.988   7.358  -2.206  1.00  0.88           C  
ATOM    463  H   THR A 391       9.237   4.358  -2.929  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.326   5.520  -0.450  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.181   7.658  -1.129  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.981   7.719  -3.564  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.650   6.512  -2.075  1.00  1.30           H  
ATOM    468 HG22 THR A 391      11.019   7.684  -3.234  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.306   8.164  -1.562  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.242   4.990   0.751  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.024   4.750   1.516  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.269   6.053   1.766  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.872   7.079   2.084  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.336   4.076   2.866  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.055   3.809   3.644  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.116   2.788   2.649  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.110   4.907   1.198  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.395   4.085   0.942  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.950   4.749   3.448  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.246   3.629   2.953  1.00  1.24           H  
ATOM    481 HG12 VAL A 392       6.191   2.943   4.276  1.00  1.13           H  
ATOM    482 HG13 VAL A 392       5.821   4.668   4.257  1.00  1.12           H  
ATOM    483 HG21 VAL A 392       7.555   2.133   1.997  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       9.069   3.015   2.197  1.00  1.13           H  
ATOM    485 HG23 VAL A 392       8.276   2.299   3.599  1.00  1.14           H  
ATOM    486  N   HIS A 393       4.948   6.002   1.623  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.102   7.173   1.834  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.716   6.764   2.319  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.147   5.780   1.849  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.978   7.993   0.547  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.235   8.713   0.165  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.831   9.660   0.969  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.007   8.624  -0.944  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.913  10.125   0.371  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       7.042   9.512  -0.791  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.529   5.153   1.371  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.569   7.784   2.593  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.714   7.334  -0.267  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.198   8.730   0.673  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.508   9.951   1.848  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.838   7.976  -1.792  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.578  10.879   0.766  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.699   9.744  -1.480  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.185   7.530   3.268  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.869   7.257   3.831  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.204   7.216   2.748  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.119   7.924   1.743  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.512   8.308   4.882  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.397   8.253   6.116  1.00  0.42           C  
ATOM    510  CD  ARG A 394       0.988   9.295   7.143  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.174  10.657   6.648  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       0.919  11.744   7.370  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.467  11.630   8.612  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       1.120  12.947   6.850  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.694   8.298   3.601  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.911   6.290   4.308  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.606   9.289   4.441  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.511   8.158   5.192  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.316   7.274   6.561  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.421   8.433   5.821  1.00  0.44           H  
ATOM    521  HD2 ARG A 394      -0.054   9.150   7.386  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.586   9.160   8.032  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.508  10.765   5.733  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.316  10.724   9.008  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       0.278  12.450   9.152  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       1.463  13.037   5.916  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       0.927  13.765   7.393  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.213   6.378   2.964  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.295   6.245   2.009  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.497   5.533   2.599  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.367   4.451   3.172  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.220   5.845   3.785  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.942   5.683   1.158  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.593   7.222   1.679  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.671   6.144   2.464  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.900   5.561   2.992  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.493   4.539   2.028  1.00  0.35           C  
ATOM    538  O   GLN A 396      -7.010   4.899   0.971  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.929   6.659   3.272  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.456   7.699   4.272  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.492   8.770   4.538  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.036   9.374   3.613  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.752   9.021   5.811  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.711   7.006   2.002  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.658   5.065   3.920  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.164   7.162   2.346  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.828   6.202   3.660  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.229   7.205   5.205  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.564   8.171   3.895  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.264   8.509   6.486  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.419   9.707   6.023  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.436   3.267   2.410  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -6.992   2.200   1.588  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.511   2.142   1.764  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.016   2.246   2.883  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.332   0.838   1.922  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.338  -0.182   2.430  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.598   0.296   0.709  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.028   3.044   3.273  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.774   2.436   0.556  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -5.604   1.000   2.698  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -8.096   0.320   3.011  1.00  1.31           H  
ATOM    563 HG12 VAL A 397      -7.795  -0.684   1.591  1.00  1.27           H  
ATOM    564 HG13 VAL A 397      -6.828  -0.904   3.050  1.00  1.42           H  
ATOM    565 HG21 VAL A 397      -6.292   0.183  -0.111  1.00  1.22           H  
ATOM    566 HG22 VAL A 397      -4.814   0.984   0.426  1.00  1.58           H  
ATOM    567 HG23 VAL A 397      -5.164  -0.664   0.949  1.00  1.42           H  
ATOM    568  N   LEU A 398      -9.240   2.015   0.656  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.701   1.988   0.709  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.290   0.695   0.146  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.350   0.252   0.590  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.276   3.189  -0.046  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.864   4.559   0.499  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.440   5.670  -0.364  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.317   4.719   1.944  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.789   1.963  -0.212  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.986   2.069   1.746  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.958   3.124  -1.076  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.353   3.124  -0.014  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.787   4.642   0.473  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -12.311   5.305  -0.888  1.00  1.74           H  
ATOM    582 HD12 LEU A 398     -11.720   6.504   0.262  1.00  1.81           H  
ATOM    583 HD13 LEU A 398     -10.698   5.991  -1.081  1.00  1.63           H  
ATOM    584 HD21 LEU A 398     -12.022   3.939   2.189  1.00  1.95           H  
ATOM    585 HD22 LEU A 398     -10.461   4.648   2.599  1.00  2.04           H  
ATOM    586 HD23 LEU A 398     -11.787   5.683   2.070  1.00  2.01           H  
ATOM    587  N   GLN A 399     -10.625   0.101  -0.842  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.131  -1.126  -1.457  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.010  -2.117  -1.758  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.831  -1.820  -1.566  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.887  -0.797  -2.746  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.103   0.088  -2.530  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.827   0.409  -3.824  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.303  -0.487  -4.521  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -13.913   1.693  -4.151  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.795   0.501  -1.175  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.817  -1.583  -0.760  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.215  -0.292  -3.424  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.216  -1.719  -3.201  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.790  -0.419  -1.869  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.783   1.014  -2.074  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -13.511   2.352  -3.547  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -14.375   1.928  -4.982  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.399  -3.301  -2.230  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.446  -4.355  -2.565  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.119  -5.441  -3.402  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.317  -5.684  -3.261  1.00  0.54           O  
ATOM    608  CB  SER A 400      -8.855  -4.965  -1.294  1.00  0.47           C  
ATOM    609  OG  SER A 400      -9.862  -5.577  -0.505  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.355  -3.471  -2.356  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.651  -3.909  -3.143  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.122  -5.711  -1.563  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.381  -4.189  -0.711  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.704  -5.520  -0.963  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.350  -6.086  -4.281  1.00  0.51           N  
ATOM    616  CA  ARG A 401      -9.899  -7.134  -5.137  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.813  -8.078  -5.651  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.736  -7.645  -6.058  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.619  -6.519  -6.339  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.678  -5.826  -7.314  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.307  -5.669  -8.687  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.347  -5.175  -9.672  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -8.848  -3.944  -9.669  1.00  1.25           C  
ATOM    624  NH1 ARG A 401      -9.238  -3.068  -8.756  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -7.958  -3.587 -10.586  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.402  -5.848  -4.358  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.610  -7.701  -4.556  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.142  -7.301  -6.870  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.335  -5.793  -5.984  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.433  -4.847  -6.928  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.776  -6.414  -7.405  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.679  -6.629  -9.011  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -11.126  -4.972  -8.616  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -9.048  -5.800 -10.364  1.00  1.14           H  
ATOM    635 HH11 ARG A 401      -9.912  -3.331  -8.065  1.00  1.56           H  
ATOM    636 HH12 ARG A 401      -8.861  -2.142  -8.758  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.663  -4.245 -11.279  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -7.583  -2.661 -10.583  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.121  -9.371  -5.656  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.193 -10.380  -6.154  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.151 -10.353  -7.675  1.00  1.16           C  
ATOM    642  O   THR A 402      -9.185 -10.205  -8.329  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.602 -11.791  -5.695  1.00  1.14           C  
ATOM    644  OG1 THR A 402      -9.951 -12.065  -6.092  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.471 -11.928  -4.189  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.004  -9.652  -5.341  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.202 -10.165  -5.765  1.00  1.02           H  
ATOM    648  HB  THR A 402      -7.945 -12.508  -6.165  1.00  1.29           H  
ATOM    649  HG1 THR A 402      -9.973 -12.275  -7.029  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -8.666 -10.973  -3.724  1.00  1.62           H  
ATOM    651 HG22 THR A 402      -9.180 -12.657  -3.830  1.00  1.72           H  
ATOM    652 HG23 THR A 402      -7.468 -12.248  -3.946  1.00  1.77           H  
ATOM    653  N   THR A 403      -6.958 -10.498  -8.237  1.00  1.43           N  
ATOM    654  CA  THR A 403      -6.795 -10.491  -9.685  1.00  1.62           C  
ATOM    655  C   THR A 403      -7.570 -11.655 -10.312  1.00  1.84           C  
ATOM    656  O   THR A 403      -8.298 -12.366  -9.620  1.00  1.85           O  
ATOM    657  CB  THR A 403      -5.304 -10.576 -10.073  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -4.530  -9.745  -9.199  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -5.075 -10.125 -11.508  1.00  1.95           C  
ATOM    660  H   THR A 403      -6.170 -10.614  -7.667  1.00  1.94           H  
ATOM    661  HA  THR A 403      -7.196  -9.558 -10.059  1.00  1.60           H  
ATOM    662  HB  THR A 403      -4.980 -11.601  -9.973  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -4.867  -9.820  -8.302  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -5.920  -9.543 -11.843  1.00  2.29           H  
ATOM    665 HG22 THR A 403      -4.180  -9.521 -11.557  1.00  2.30           H  
ATOM    666 HG23 THR A 403      -4.959 -10.991 -12.144  1.00  2.13           H  
ATOM    667  N   GLU A 404      -7.420 -11.843 -11.619  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -8.116 -12.914 -12.326  1.00  2.34           C  
ATOM    669  C   GLU A 404      -7.847 -14.274 -11.689  1.00  2.30           C  
ATOM    670  O   GLU A 404      -8.768 -15.065 -11.485  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -7.696 -12.938 -13.797  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -7.998 -11.646 -14.539  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -7.571 -11.697 -15.992  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -8.080 -12.566 -16.730  1.00  3.79           O  
ATOM    675  OE2 GLU A 404      -6.729 -10.867 -16.392  1.00  3.87           O  
ATOM    676  H   GLU A 404      -6.833 -11.245 -12.122  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -9.175 -12.710 -12.271  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -6.633 -13.120 -13.852  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -8.216 -13.743 -14.294  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -9.061 -11.464 -14.499  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -7.475 -10.836 -14.051  1.00  3.07           H  
ATOM    682  N   ASN A 405      -6.583 -14.543 -11.381  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -6.200 -15.814 -10.771  1.00  2.30           C  
ATOM    684  C   ASN A 405      -6.911 -16.012  -9.436  1.00  2.07           C  
ATOM    685  O   ASN A 405      -7.461 -17.081  -9.168  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -4.685 -15.869 -10.569  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -4.229 -17.190  -9.980  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -4.440 -18.250 -10.567  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -3.601 -17.130  -8.812  1.00  2.73           N  
ATOM    690  H   ASN A 405      -5.891 -13.876 -11.571  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -6.494 -16.604 -11.444  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -4.195 -15.734 -11.523  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -4.387 -15.075  -9.901  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -3.469 -16.250  -8.401  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -3.294 -17.969  -8.408  1.00  2.96           H  
ATOM    696  N   ALA A 406      -6.888 -14.975  -8.603  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -7.515 -15.013  -7.297  1.00  1.67           C  
ATOM    698  C   ALA A 406      -6.846 -16.041  -6.407  1.00  1.85           C  
ATOM    699  O   ALA A 406      -5.866 -16.678  -6.795  1.00  2.18           O  
ATOM    700  CB  ALA A 406      -9.004 -15.292  -7.420  1.00  1.72           C  
ATOM    701  H   ALA A 406      -6.429 -14.166  -8.870  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -7.395 -14.038  -6.847  1.00  1.53           H  
ATOM    703  HB1 ALA A 406      -9.153 -16.275  -7.845  1.00  2.07           H  
ATOM    704  HB2 ALA A 406      -9.458 -14.550  -8.058  1.00  2.10           H  
ATOM    705  HB3 ALA A 406      -9.458 -15.252  -6.440  1.00  1.91           H  
ATOM    706  N   ALA A 407      -7.386 -16.193  -5.214  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.865 -17.135  -4.246  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.442 -16.789  -3.815  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.778 -17.585  -3.151  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -6.931 -18.551  -4.793  1.00  2.38           C  
ATOM    711  H   ALA A 407      -8.166 -15.652  -4.975  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -7.504 -17.082  -3.391  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -7.128 -19.241  -3.985  1.00  2.63           H  
ATOM    714  HB2 ALA A 407      -5.990 -18.802  -5.258  1.00  2.52           H  
ATOM    715  HB3 ALA A 407      -7.724 -18.616  -5.523  1.00  2.76           H  
ATOM    716  N   ALA A 408      -4.982 -15.596  -4.184  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.639 -15.151  -3.822  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.422 -13.673  -4.161  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.026 -12.892  -3.296  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.585 -16.016  -4.501  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.559 -15.002  -4.707  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -3.532 -15.276  -2.756  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.756 -17.053  -4.251  1.00  3.28           H  
ATOM    724  HB2 ALA A 408      -1.604 -15.721  -4.160  1.00  2.78           H  
ATOM    725  HB3 ALA A 408      -2.648 -15.888  -5.571  1.00  3.03           H  
ATOM    726  N   PRO A 409      -3.683 -13.258  -5.418  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.512 -11.863  -5.833  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.581 -10.959  -5.246  1.00  1.41           C  
ATOM    729  O   PRO A 409      -5.699 -11.395  -4.994  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -3.630 -11.925  -7.352  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.498 -13.104  -7.608  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.167 -14.100  -6.530  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.547 -11.486  -5.559  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -4.078 -11.013  -7.719  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -2.651 -12.054  -7.789  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -5.536 -12.812  -7.543  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -4.280 -13.517  -8.581  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.050 -14.649  -6.238  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.394 -14.776  -6.865  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.224  -9.700  -5.017  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.158  -8.739  -4.448  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.600  -7.318  -4.500  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.500  -7.049  -4.019  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.496  -9.131  -3.007  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -4.263  -9.469  -2.187  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.503 -10.368  -2.600  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -4.064  -8.843  -1.127  1.00  2.14           O  
ATOM    748  H   ASP A 410      -3.312  -9.412  -5.232  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.061  -8.774  -5.037  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.009  -8.311  -2.529  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -6.145  -9.996  -3.019  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.382  -6.417  -5.088  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -4.999  -5.016  -5.219  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.858  -4.145  -4.309  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.073  -4.315  -4.253  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.158  -4.566  -6.673  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.212  -5.268  -7.634  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -2.769  -4.849  -7.447  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -2.515  -3.939  -6.629  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -1.891  -5.439  -8.106  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.245  -6.704  -5.447  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.965  -4.920  -4.927  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.173  -4.765  -6.993  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.974  -3.504  -6.730  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -4.284  -6.333  -7.476  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.511  -5.034  -8.644  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.225  -3.219  -3.593  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -5.953  -2.340  -2.682  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.934  -0.890  -3.155  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.874  -0.328  -3.424  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.358  -2.402  -1.272  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.397  -3.769  -0.631  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -4.712  -4.838  -1.194  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.131  -3.995   0.524  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -4.755  -6.093  -0.620  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.177  -5.245   1.104  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.451  -6.275   0.567  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.537  -7.538   1.106  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.254  -3.131  -3.673  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -6.977  -2.678  -2.643  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.325  -2.090  -1.315  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.904  -1.722  -0.634  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.136  -4.678  -2.093  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.671  -3.174   0.973  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.215  -6.912  -1.072  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.752  -5.399   2.004  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.509  -8.209   0.421  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.114  -0.284  -3.212  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.239   1.112  -3.604  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.645   1.986  -2.510  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.972   1.809  -1.340  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.711   1.468  -3.803  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.943   2.882  -4.290  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.256   3.374  -5.393  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.846   3.722  -3.651  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.461   4.663  -5.844  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.057   5.014  -4.096  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.377   5.481  -5.181  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.569   6.763  -5.640  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.918  -0.780  -2.956  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.697   1.264  -4.525  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.143   0.792  -4.524  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.223   1.355  -2.855  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.552   2.732  -5.901  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.387   3.355  -2.792  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.917   5.028  -6.702  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.762   5.652  -3.586  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.824   7.322  -4.902  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.766   2.913  -2.870  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.146   3.763  -1.862  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.199   5.245  -2.224  1.00  0.29           C  
ATOM    812  O   VAL A 414      -4.938   5.638  -3.362  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.683   3.352  -1.610  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.856   3.488  -2.877  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.085   4.174  -0.484  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.520   3.014  -3.814  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.691   3.620  -0.941  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.672   2.314  -1.311  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.002   4.471  -3.299  1.00  1.58           H  
ATOM    820 HG12 VAL A 414      -1.811   3.348  -2.641  1.00  1.65           H  
ATOM    821 HG13 VAL A 414      -3.167   2.740  -3.591  1.00  1.74           H  
ATOM    822 HG21 VAL A 414      -3.824   4.316   0.291  1.00  1.58           H  
ATOM    823 HG22 VAL A 414      -2.230   3.656  -0.075  1.00  1.76           H  
ATOM    824 HG23 VAL A 414      -2.774   5.136  -0.864  1.00  1.84           H  
ATOM    825  N   HIS A 415      -5.525   6.057  -1.223  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.607   7.503  -1.379  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.529   8.171  -0.530  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.755   8.484   0.639  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -6.993   8.000  -0.959  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.157   9.486  -1.042  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.050  10.190  -2.222  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.422  10.404  -0.082  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.241  11.476  -1.985  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.470  11.631  -0.694  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.707   5.668  -0.342  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.439   7.741  -2.419  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.738   7.549  -1.598  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.178   7.702   0.063  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.865   9.803  -3.103  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.568  10.207   0.971  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.215  12.266  -2.722  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.594  12.490  -0.241  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.353   8.370  -1.117  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.237   8.982  -0.403  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.638  10.321   0.204  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.173  11.192  -0.484  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.036   9.167  -1.334  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.520   7.877  -1.936  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.209   7.236  -2.957  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.666   7.308  -1.487  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.734   6.063  -3.511  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.149   6.136  -2.038  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.445   5.518  -3.049  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.922   4.350  -3.600  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.229   8.087  -2.047  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -1.956   8.313   0.398  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.319   9.819  -2.146  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.228   9.622  -0.780  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.132   7.666  -3.319  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.213   7.794  -0.693  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.285   5.579  -4.304  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.071   5.709  -1.675  1.00  0.61           H  
ATOM    863  HH  TYR A 416       1.871   4.297  -3.468  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.376  10.476   1.499  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.709  11.705   2.209  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.787  12.847   1.800  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.565  12.719   1.847  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.622  11.512   3.734  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -2.962  12.804   4.461  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.543  10.387   4.178  1.00  1.01           C  
ATOM    871  H   VAL A 417      -1.950   9.742   1.990  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.725  11.970   1.959  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.608  11.238   3.986  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.674  13.370   3.878  1.00  1.57           H  
ATOM    875 HG12 VAL A 417      -3.390  12.574   5.426  1.00  1.53           H  
ATOM    876 HG13 VAL A 417      -2.063  13.389   4.597  1.00  1.70           H  
ATOM    877 HG21 VAL A 417      -4.552  10.606   3.861  1.00  1.48           H  
ATOM    878 HG22 VAL A 417      -3.218   9.459   3.732  1.00  1.56           H  
ATOM    879 HG23 VAL A 417      -3.513  10.300   5.255  1.00  1.54           H  
ATOM    880  N   GLY A 418      -2.386  13.967   1.416  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.609  15.128   1.016  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.031  15.010  -0.386  1.00  0.72           C  
ATOM    883  O   GLY A 418      -0.959  16.001  -1.114  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.365  14.009   1.416  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.797  15.259   1.716  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.244  16.000   1.055  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.607  13.806  -0.764  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.022  13.579  -2.084  1.00  0.60           C  
ATOM    889  C   LEU A 419      -0.993  13.940  -3.204  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.205  14.015  -2.999  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.428  12.125  -2.246  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.699  11.743  -1.484  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.436  11.668   0.010  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.250  10.421  -1.999  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.680  13.054  -0.140  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.844  14.218  -2.167  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.374  11.484  -1.910  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.597  11.939  -3.295  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.448  12.503  -1.649  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.401  11.411   0.181  1.00  2.14           H  
ATOM    901 HD12 LEU A 419       2.071  10.915   0.450  1.00  2.09           H  
ATOM    902 HD13 LEU A 419       1.649  12.626   0.461  1.00  2.15           H  
ATOM    903 HD21 LEU A 419       2.439  10.499  -3.060  1.00  1.94           H  
ATOM    904 HD22 LEU A 419       3.171  10.190  -1.485  1.00  1.98           H  
ATOM    905 HD23 LEU A 419       1.530   9.637  -1.819  1.00  1.92           H  
ATOM    906  N   ASN A 420      -0.431  14.169  -4.389  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.210  14.532  -5.570  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.369  13.565  -5.805  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.230  12.354  -5.626  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.303  14.563  -6.802  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.753  15.647  -6.716  1.00  1.57           C  
ATOM    912  OD1 ASN A 420       1.574  15.658  -5.800  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       0.736  16.566  -7.674  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.542  14.093  -4.473  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -1.612  15.521  -5.408  1.00  0.71           H  
ATOM    916  HB2 ASN A 420       0.195  13.611  -6.897  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.903  14.737  -7.682  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       0.054  16.494  -8.373  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       1.409  17.279  -7.644  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.509  14.116  -6.211  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.702  13.319  -6.482  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.434  12.305  -7.591  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.914  11.174  -7.539  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -5.863  14.232  -6.883  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.182  15.299  -5.848  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.247  16.262  -6.347  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -7.528  17.316  -5.375  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -8.373  18.319  -5.594  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.013  18.413  -6.752  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -8.574  19.234  -4.654  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.549  15.086  -6.337  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.963  12.792  -5.578  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -5.616  14.724  -7.813  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.746  13.629  -7.029  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.537  14.819  -4.949  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.281  15.855  -5.629  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -6.903  16.716  -7.265  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.154  15.708  -6.537  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -7.065  17.271  -4.512  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -8.862  17.729  -7.464  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -9.646  19.170  -6.913  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -8.093  19.168  -3.780  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -9.210  19.989  -4.820  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.668  12.722  -8.594  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.333  11.855  -9.719  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.582  10.612  -9.247  1.00  0.72           C  
ATOM    947  O   ARG A 422      -2.795   9.514  -9.762  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -2.493  12.621 -10.743  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.196  13.174 -10.178  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.422  13.960 -11.226  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -0.065  13.136 -12.380  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       0.822  12.145 -12.339  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       1.496  11.895 -11.223  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       1.050  11.415 -13.422  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.317  13.637  -8.577  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.258  11.546 -10.184  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.251  11.959 -11.561  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.077  13.448 -11.122  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.424  13.828  -9.349  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -0.586  12.352  -9.832  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.033  14.786 -11.560  1.00  1.85           H  
ATOM    962  HD3 ARG A 422       0.483  14.343 -10.775  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -0.524  13.319 -13.226  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       1.340  12.453 -10.409  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       2.161  11.148 -11.198  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       0.556  11.608 -14.269  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       1.717  10.670 -13.390  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.703  10.797  -8.267  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.915   9.700  -7.718  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.818   8.582  -7.205  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.444   7.408  -7.229  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.022  10.208  -6.582  1.00  0.69           C  
ATOM    973  CG  LEU A 423       0.975  11.301  -6.980  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.747  11.787  -5.764  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.931  10.789  -8.046  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.582  11.698  -7.902  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.290   9.310  -8.508  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.659  10.598  -5.801  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.534   9.372  -6.187  1.00  0.96           H  
ATOM    980  HG  LEU A 423       0.433  12.142  -7.390  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       1.326  11.347  -4.871  1.00  1.84           H  
ATOM    982 HD12 LEU A 423       2.783  11.497  -5.855  1.00  1.77           H  
ATOM    983 HD13 LEU A 423       1.678  12.864  -5.702  1.00  1.89           H  
ATOM    984 HD21 LEU A 423       1.628   9.800  -8.355  1.00  2.04           H  
ATOM    985 HD22 LEU A 423       1.911  11.455  -8.895  1.00  1.97           H  
ATOM    986 HD23 LEU A 423       2.932  10.751  -7.642  1.00  2.03           H  
ATOM    987  N   ASP A 424      -3.001   8.961  -6.733  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -3.966   8.003  -6.202  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.221   6.870  -7.193  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.412   7.106  -8.387  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.280   8.716  -5.876  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.084   9.891  -4.936  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -3.948  10.079  -4.454  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -6.064  10.624  -4.684  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.231   9.914  -6.738  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.556   7.588  -5.294  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.720   9.082  -6.791  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -5.956   8.014  -5.410  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.222   5.641  -6.687  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.451   4.483  -7.533  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.339   3.178  -6.768  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -4.019   3.176  -5.581  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.064   5.517  -5.728  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.724   4.483  -8.331  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.441   4.553  -7.962  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.604   2.066  -7.447  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.527   0.753  -6.817  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.077   0.322  -6.628  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.229   0.555  -7.489  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.288  -0.287  -7.639  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.750   0.017  -7.761  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.321   1.017  -8.494  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.825  -0.670  -7.111  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.687   0.986  -8.352  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -9.021  -0.040  -7.506  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.897  -1.760  -6.237  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.269  -0.461  -7.057  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.136  -2.177  -5.793  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.308  -1.529  -6.203  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -4.855   2.130  -8.392  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.989   0.832  -5.845  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.870  -0.327  -8.634  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.185  -1.255  -7.170  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.766   1.719  -9.100  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.318   1.597  -8.784  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.004  -2.272  -5.911  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.183   0.028  -7.365  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.210  -3.016  -5.116  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.256  -1.888  -5.828  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.800  -0.301  -5.488  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.454  -0.760  -5.168  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.466  -2.191  -4.640  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.332  -2.565  -3.850  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.794   0.150  -4.118  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.551   1.536  -4.683  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.663   0.235  -2.878  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.519  -0.451  -4.841  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.862  -0.723  -6.071  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.156  -0.279  -3.838  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -0.883   1.570  -5.709  1.00  1.37           H  
ATOM   1041 HG12 VAL A 427      -1.102   2.258  -4.099  1.00  1.44           H  
ATOM   1042 HG13 VAL A 427       0.504   1.762  -4.635  1.00  1.39           H  
ATOM   1043 HG21 VAL A 427      -2.690   0.030  -3.142  1.00  1.42           H  
ATOM   1044 HG22 VAL A 427      -1.326  -0.491  -2.152  1.00  1.41           H  
ATOM   1045 HG23 VAL A 427      -1.590   1.226  -2.455  1.00  1.32           H  
ATOM   1046  N   GLY A 428      -0.495  -2.984  -5.081  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.405  -4.366  -4.643  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.197  -4.485  -3.147  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.435  -3.625  -2.532  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.169  -2.628  -5.708  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.417  -4.841  -5.152  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.320  -4.874  -4.909  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.738  -5.549  -2.559  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.617  -5.782  -1.123  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.836  -5.699  -0.656  1.00  0.49           C  
ATOM   1056  O   ARG A 429       1.118  -5.161   0.414  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.218  -7.145  -0.752  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -0.848  -7.623   0.647  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.166  -6.578   1.707  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -0.635  -6.949   3.015  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.597  -6.123   4.057  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -1.028  -4.874   3.932  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.122  -6.542   5.222  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.234  -6.193  -3.107  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.181  -5.010  -0.622  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.296  -7.080  -0.811  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.875  -7.881  -1.462  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.404  -8.522   0.868  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429       0.210  -7.837   0.673  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -0.731  -5.636   1.406  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.238  -6.472   1.779  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -0.298  -7.862   3.126  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -1.380  -4.552   3.053  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429      -0.999  -4.255   4.716  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429       0.209  -7.482   5.318  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.095  -5.920   6.004  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.754  -6.237  -1.453  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       3.173  -6.223  -1.099  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.654  -4.811  -0.775  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.564  -4.626   0.032  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       4.020  -6.805  -2.231  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.891  -6.072  -3.530  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.705  -5.970  -4.227  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.815  -5.409  -4.268  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       2.906  -5.279  -5.335  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.176  -4.926  -5.382  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.474  -6.659  -2.292  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       3.298  -6.838  -0.221  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       5.058  -6.775  -1.940  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.728  -7.830  -2.397  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.845  -6.349  -3.949  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.860  -5.282  -4.023  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       2.158  -5.047  -6.078  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.577  -4.346  -6.063  1.00  1.93           H  
ATOM   1095  N   ARG A 431       3.044  -3.824  -1.417  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       3.416  -2.431  -1.207  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.805  -1.874   0.078  1.00  0.37           C  
ATOM   1098  O   ARG A 431       3.417  -1.050   0.756  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.986  -1.587  -2.407  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.573  -2.068  -3.724  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       3.159  -1.176  -4.882  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.629  -1.691  -6.168  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       4.914  -1.838  -6.487  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       5.864  -1.491  -5.629  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       5.250  -2.330  -7.671  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.331  -4.036  -2.055  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.492  -2.389  -1.122  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.909  -1.614  -2.484  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       3.302  -0.566  -2.248  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.650  -2.066  -3.648  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.226  -3.074  -3.914  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       2.082  -1.113  -4.903  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.573  -0.190  -4.726  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       2.951  -1.947  -6.827  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       5.619  -1.116  -4.735  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       6.827  -1.605  -5.875  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.538  -2.591  -8.325  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       6.213  -2.442  -7.912  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.594  -2.315   0.406  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.911  -1.842   1.606  1.00  0.36           C  
ATOM   1121  C   ILE A 432       1.249  -2.690   2.828  1.00  0.38           C  
ATOM   1122  O   ILE A 432       1.348  -3.914   2.744  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -0.618  -1.820   1.416  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -0.985  -0.894   0.256  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.310  -1.375   2.699  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.474  -0.765   0.027  1.00  0.46           C  
ATOM   1127  H   ILE A 432       1.149  -2.966  -0.175  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       1.237  -0.828   1.791  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -0.946  -2.822   1.186  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -0.595   0.092   0.455  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.542  -1.275  -0.652  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -0.568  -1.190   3.462  1.00  1.14           H  
ATOM   1133 HG22 ILE A 432      -1.867  -0.469   2.513  1.00  1.08           H  
ATOM   1134 HG23 ILE A 432      -1.982  -2.151   3.033  1.00  1.07           H  
ATOM   1135 HD11 ILE A 432      -2.952  -0.433   0.937  1.00  1.14           H  
ATOM   1136 HD12 ILE A 432      -2.655  -0.042  -0.759  1.00  1.11           H  
ATOM   1137 HD13 ILE A 432      -2.878  -1.723  -0.265  1.00  1.08           H  
ATOM   1138  N   SER A 433       1.417  -2.021   3.965  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.738  -2.690   5.221  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.390  -1.794   6.405  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.610  -0.583   6.365  1.00  0.34           O  
ATOM   1142  CB  SER A 433       3.221  -3.064   5.267  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.554  -3.968   4.227  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.317  -1.046   3.959  1.00  0.31           H  
ATOM   1145  HA  SER A 433       1.145  -3.591   5.278  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.818  -2.171   5.154  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.443  -3.527   6.216  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.549  -4.865   4.569  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.841  -2.396   7.456  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.452  -1.655   8.655  1.00  0.48           C  
ATOM   1151  C   ASP A 434       1.670  -1.173   9.444  1.00  0.48           C  
ATOM   1152  O   ASP A 434       1.551  -0.803  10.613  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.439  -2.522   9.546  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.241  -3.806   9.980  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.283  -3.725  10.664  1.00  1.35           O  
ATOM   1156  OD2 ASP A 434      -0.267  -4.893   9.636  1.00  1.12           O  
ATOM   1157  H   ASP A 434       0.687  -3.363   7.425  1.00  0.48           H  
ATOM   1158  HA  ASP A 434      -0.113  -0.792   8.336  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.705  -1.962  10.431  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.339  -2.778   9.005  1.00  0.77           H  
ATOM   1161  N   ASN A 435       2.838  -1.175   8.806  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.065  -0.734   9.460  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.153  -0.425   8.434  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.358  -1.178   7.481  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.551  -1.796  10.451  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.779  -3.145   9.799  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       5.625  -3.287   8.919  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       4.022  -4.147  10.231  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.875  -1.478   7.876  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       3.838   0.171  10.003  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       5.482  -1.469  10.891  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       3.813  -1.914  11.231  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       3.367  -3.962  10.937  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       4.147  -5.031   9.826  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.839   0.695   8.636  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.903   1.124   7.734  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.082   0.157   7.755  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.769  -0.017   6.748  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.366   2.527   8.098  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.620   1.254   9.410  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.495   1.157   6.733  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.526   3.204   8.063  1.00  1.30           H  
ATOM   1183  HB2 ALA A 436       7.781   2.520   9.096  1.00  1.33           H  
ATOM   1184  HB3 ALA A 436       8.120   2.851   7.397  1.00  1.23           H  
ATOM   1185  N   ASP A 437       8.319  -0.458   8.910  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.426  -1.398   9.071  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.440  -2.439   7.955  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.502  -2.796   7.441  1.00  0.78           O  
ATOM   1189  CB  ASP A 437       9.331  -2.095  10.429  1.00  0.92           C  
ATOM   1190  CG  ASP A 437       9.358  -1.115  11.586  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      10.360  -0.381  11.719  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437       8.378  -1.083  12.359  1.00  1.34           O  
ATOM   1193  H   ASP A 437       7.741  -0.267   9.678  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.346  -0.834   9.032  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       8.407  -2.653  10.476  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.163  -2.775  10.536  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.261  -2.925   7.585  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.146  -3.926   6.529  1.00  0.73           C  
ATOM   1199  C   ASP A 438       7.804  -3.278   5.190  1.00  0.73           C  
ATOM   1200  O   ASP A 438       6.880  -3.709   4.500  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.082  -4.965   6.893  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.410  -5.708   8.174  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       8.467  -5.418   8.775  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       6.610  -6.577   8.580  1.00  1.36           O  
ATOM   1205  H   ASP A 438       7.450  -2.603   8.029  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.100  -4.421   6.439  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.132  -4.468   7.022  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       7.002  -5.684   6.091  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.555  -2.239   4.826  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.325  -1.533   3.569  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.628  -0.975   3.000  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.263  -1.606   2.154  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.318  -0.397   3.773  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.896  -0.837   4.122  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.027   0.372   4.422  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.296  -1.651   2.987  1.00  1.10           C  
ATOM   1217  H   LEU A 439       9.276  -1.940   5.418  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.914  -2.240   2.864  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.678   0.237   4.569  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.276   0.185   2.864  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.923  -1.458   5.005  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.446   1.245   3.942  1.00  1.66           H  
ATOM   1223 HD12 LEU A 439       4.029   0.201   4.047  1.00  1.76           H  
ATOM   1224 HD13 LEU A 439       4.989   0.533   5.489  1.00  1.65           H  
ATOM   1225 HD21 LEU A 439       5.819  -1.428   2.068  1.00  1.65           H  
ATOM   1226 HD22 LEU A 439       5.392  -2.704   3.209  1.00  1.70           H  
ATOM   1227 HD23 LEU A 439       4.252  -1.400   2.877  1.00  1.63           H  
ATOM   1228  N   GLY A 440      10.022   0.208   3.464  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.246   0.820   2.981  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.637   2.048   3.776  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.248   2.972   3.237  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.480   0.669   4.136  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.106   1.107   1.948  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.044   0.097   3.035  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.289   2.060   5.061  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.620   3.191   5.909  1.00  1.24           C  
ATOM   1237  C   GLY A 441      10.929   4.468   5.471  1.00  1.14           C  
ATOM   1238  O   GLY A 441      10.636   4.644   4.290  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.807   1.293   5.436  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      12.687   3.348   5.883  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.324   2.966   6.923  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.671   5.360   6.423  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      10.019   6.629   6.124  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.902   7.482   5.213  1.00  1.05           C  
ATOM   1245  O   ILE A 442      11.591   8.392   5.678  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.696   7.417   7.410  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       8.865   6.557   8.368  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       8.960   8.709   7.078  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       7.525   6.131   7.803  1.00  1.48           C  
ATOM   1250  H   ILE A 442      10.931   5.162   7.347  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.092   6.417   5.612  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      10.628   7.677   7.889  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       9.420   5.664   8.610  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       8.681   7.117   9.274  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       8.498   8.620   6.105  1.00  1.81           H  
ATOM   1256 HG22 ILE A 442       8.199   8.892   7.821  1.00  1.80           H  
ATOM   1257 HG23 ILE A 442       9.660   9.531   7.069  1.00  1.61           H  
ATOM   1258 HD11 ILE A 442       7.347   6.646   6.871  1.00  1.76           H  
ATOM   1259 HD12 ILE A 442       7.530   5.064   7.630  1.00  1.92           H  
ATOM   1260 HD13 ILE A 442       6.743   6.377   8.505  1.00  1.89           H  
ATOM   1261  N   THR A 443      10.882   7.159   3.918  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.679   7.861   2.911  1.00  1.36           C  
ATOM   1263  C   THR A 443      13.067   8.178   3.418  1.00  1.47           C  
ATOM   1264  O   THR A 443      13.596   9.274   3.230  1.00  2.20           O  
ATOM   1265  CB  THR A 443      10.990   9.138   2.411  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      11.785   9.765   1.399  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      10.737  10.119   3.546  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.315   6.415   3.630  1.00  1.32           H  
ATOM   1269  HA  THR A 443      11.789   7.191   2.077  1.00  1.77           H  
ATOM   1270  HB  THR A 443      10.046   8.851   1.989  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      12.400   9.127   1.033  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      10.260   9.604   4.367  1.00  3.10           H  
ATOM   1273 HG22 THR A 443      11.677  10.534   3.879  1.00  3.13           H  
ATOM   1274 HG23 THR A 443      10.095  10.915   3.199  1.00  3.23           H  
ATOM   1275  N   VAL A 444      13.644   7.185   4.051  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      14.976   7.288   4.600  1.00  2.70           C  
ATOM   1277  C   VAL A 444      16.016   6.754   3.626  1.00  3.02           C  
ATOM   1278  O   VAL A 444      16.877   5.950   3.986  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      15.075   6.526   5.924  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      14.285   7.237   7.013  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      14.591   5.094   5.756  1.00  4.02           C  
ATOM   1282  H   VAL A 444      13.153   6.347   4.148  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      15.180   8.329   4.783  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      16.101   6.502   6.209  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      13.310   7.503   6.634  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444      14.175   6.580   7.863  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444      14.812   8.131   7.313  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444      14.364   4.909   4.716  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      15.362   4.412   6.083  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      13.702   4.942   6.350  1.00  4.27           H  
ATOM   1291  N   LEU A 445      15.924   7.212   2.388  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.852   6.792   1.344  1.00  3.83           C  
ATOM   1293  C   LEU A 445      17.992   7.795   1.158  1.00  4.75           C  
ATOM   1294  O   LEU A 445      17.793   9.004   1.275  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      16.112   6.562   0.020  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      14.910   7.475  -0.245  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      15.322   8.936  -0.237  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      14.260   7.114  -1.570  1.00  3.70           C  
ATOM   1299  H   LEU A 445      15.217   7.855   2.176  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      17.279   5.855   1.660  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      16.819   6.694  -0.787  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      15.765   5.539   0.003  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      14.179   7.331   0.537  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      15.973   9.120   0.604  1.00  4.26           H  
ATOM   1305 HD12 LEU A 445      15.843   9.169  -1.154  1.00  4.01           H  
ATOM   1306 HD13 LEU A 445      14.442   9.558  -0.155  1.00  3.98           H  
ATOM   1307 HD21 LEU A 445      15.009   7.096  -2.346  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      13.800   6.140  -1.491  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      13.506   7.849  -1.813  1.00  3.91           H  
ATOM   1310  N   PRO A 446      19.210   7.301   0.867  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      20.382   8.158   0.661  1.00  6.59           C  
ATOM   1312  C   PRO A 446      20.227   9.046  -0.569  1.00  7.07           C  
ATOM   1313  O   PRO A 446      19.582   8.658  -1.544  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      21.531   7.165   0.465  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      20.875   5.904   0.023  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      19.540   5.872   0.711  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      20.577   8.776   1.525  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      22.212   7.541  -0.284  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      22.055   7.029   1.399  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      20.745   5.913  -1.051  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      21.471   5.054   0.321  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      18.809   5.371   0.095  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      19.622   5.388   1.673  1.00  5.41           H  
ATOM   1324  N   ALA A 447      20.815  10.238  -0.513  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      20.738  11.184  -1.622  1.00  8.19           C  
ATOM   1326  C   ALA A 447      21.092  10.510  -2.947  1.00  8.83           C  
ATOM   1327  O   ALA A 447      22.084   9.787  -3.037  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      21.658  12.368  -1.370  1.00  8.42           C  
ATOM   1329  H   ALA A 447      21.310  10.490   0.294  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      19.724  11.552  -1.676  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      22.667  12.108  -1.658  1.00  8.56           H  
ATOM   1332  HB2 ALA A 447      21.638  12.625  -0.322  1.00  8.62           H  
ATOM   1333  HB3 ALA A 447      21.325  13.214  -1.954  1.00  8.54           H  
ATOM   1334  N   PRO A 448      20.277  10.733  -3.995  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      20.506  10.137  -5.316  1.00 10.23           C  
ATOM   1336  C   PRO A 448      21.871  10.502  -5.892  1.00 10.87           C  
ATOM   1337  O   PRO A 448      22.291  11.659  -5.831  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      19.387  10.728  -6.181  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      18.336  11.153  -5.216  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      19.067  11.576  -3.974  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      20.408   9.062  -5.283  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      19.770  11.566  -6.744  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      19.017   9.973  -6.859  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      17.777  11.982  -5.623  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      17.678  10.325  -4.999  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      19.324  12.624  -4.025  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      18.470  11.373  -3.096  1.00  9.08           H  
ATOM   1348  N   PRO A 449      22.588   9.516  -6.463  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      23.913   9.738  -7.052  1.00 12.23           C  
ATOM   1350  C   PRO A 449      23.884  10.780  -8.166  1.00 13.10           C  
ATOM   1351  O   PRO A 449      22.978  10.782  -9.000  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      24.296   8.366  -7.618  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      23.451   7.392  -6.870  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      22.166   8.107  -6.576  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      24.633  10.035  -6.302  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      24.084   8.340  -8.677  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      25.348   8.185  -7.450  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      23.266   6.521  -7.481  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      23.942   7.110  -5.950  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      21.467   7.978  -7.389  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      21.741   7.756  -5.648  1.00 10.85           H  
ATOM   1362  N   LEU A 450      24.886  11.659  -8.171  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      24.992  12.712  -9.180  1.00 14.50           C  
ATOM   1364  C   LEU A 450      23.837  13.705  -9.076  1.00 14.96           C  
ATOM   1365  O   LEU A 450      22.701  13.331  -8.784  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      25.040  12.118 -10.593  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      26.309  11.334 -10.942  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      26.399  10.050 -10.128  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      26.348  11.026 -12.431  1.00 15.35           C  
ATOM   1370  H   LEU A 450      25.575  11.596  -7.477  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      25.915  13.243  -8.997  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      24.193  11.459 -10.710  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      24.941  12.928 -11.302  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      27.173  11.938 -10.704  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      25.428   9.817  -9.715  1.00 15.90           H  
ATOM   1376 HD12 LEU A 450      26.721   9.242 -10.767  1.00 16.01           H  
ATOM   1377 HD13 LEU A 450      27.109  10.181  -9.326  1.00 15.88           H  
ATOM   1378 HD21 LEU A 450      25.340  10.997 -12.818  1.00 15.19           H  
ATOM   1379 HD22 LEU A 450      26.909  11.793 -12.944  1.00 15.50           H  
ATOM   1380 HD23 LEU A 450      26.821  10.068 -12.588  1.00 15.59           H  
ATOM   1381  N   ALA A 451      24.140  14.977  -9.321  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      23.136  16.030  -9.262  1.00 15.91           C  
ATOM   1383  C   ALA A 451      23.633  17.298  -9.957  1.00 16.47           C  
ATOM   1384  O   ALA A 451      24.717  17.798  -9.652  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      22.768  16.329  -7.816  1.00 16.18           C  
ATOM   1386  H   ALA A 451      25.063  15.210  -9.551  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      22.250  15.676  -9.769  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      23.529  15.930  -7.162  1.00 16.32           H  
ATOM   1389  HB2 ALA A 451      22.696  17.397  -7.675  1.00 16.27           H  
ATOM   1390  HB3 ALA A 451      21.818  15.871  -7.584  1.00 16.28           H  
ATOM   1391  N   PRO A 452      22.843  17.838 -10.905  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      23.208  19.051 -11.644  1.00 17.52           C  
ATOM   1393  C   PRO A 452      23.286  20.283 -10.748  1.00 18.21           C  
ATOM   1394  O   PRO A 452      22.433  20.486  -9.883  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      22.078  19.206 -12.668  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      20.931  18.454 -12.088  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      21.535  17.307 -11.332  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      24.149  18.928 -12.162  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      21.842  20.253 -12.791  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      22.386  18.788 -13.614  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      20.372  19.092 -11.419  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      20.294  18.087 -12.879  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      20.923  17.052 -10.478  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      21.660  16.450 -11.978  1.00 16.27           H  
ATOM   1405  N   ASP A 453      24.316  21.102 -10.968  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      24.522  22.324 -10.192  1.00 19.36           C  
ATOM   1407  C   ASP A 453      24.815  22.013  -8.725  1.00 19.52           C  
ATOM   1408  O   ASP A 453      24.155  21.173  -8.112  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      23.299  23.240 -10.298  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      23.015  23.667 -11.728  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      23.777  23.261 -12.629  1.00 20.55           O  
ATOM   1412  OD2 ASP A 453      22.031  24.406 -11.943  1.00 20.48           O  
ATOM   1413  H   ASP A 453      24.955  20.878 -11.676  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      25.376  22.837 -10.610  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      22.432  22.718  -9.921  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      23.467  24.126  -9.704  1.00 19.75           H  
ATOM   1417  N   GLN A 454      25.810  22.701  -8.170  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      26.198  22.508  -6.776  1.00 20.09           C  
ATOM   1419  C   GLN A 454      26.561  21.050  -6.505  1.00 20.37           C  
ATOM   1420  O   GLN A 454      25.708  20.321  -5.952  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      25.069  22.952  -5.844  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      24.692  24.416  -6.004  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      23.567  24.848  -5.079  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      23.137  26.001  -5.107  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      23.082  23.927  -4.249  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      27.692  20.649  -6.848  1.00 20.45           O  
ATOM   1427  H   GLN A 454      26.295  23.356  -8.714  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      27.067  23.121  -6.589  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      24.193  22.353  -6.049  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      25.375  22.791  -4.822  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      25.560  25.022  -5.792  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      24.381  24.583  -7.025  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      23.469  23.029  -4.275  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      22.356  24.188  -3.645  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL       5
ATOM     56  N   ASP A 367      -3.654 -17.420   2.238  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -2.252 -17.454   2.637  1.00  4.80           C  
ATOM     58  C   ASP A 367      -2.102 -17.621   4.151  1.00  4.50           C  
ATOM     59  O   ASP A 367      -2.558 -16.784   4.928  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -1.552 -16.182   2.172  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -1.431 -16.103   0.663  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -1.896 -17.040  -0.019  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -0.871 -15.106   0.162  1.00  5.80           O  
ATOM     64  H   ASP A 367      -3.979 -18.093   1.615  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -1.793 -18.300   2.148  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -2.123 -15.333   2.510  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -0.563 -16.144   2.600  1.00  5.17           H  
ATOM     68  N   PRO A 368      -1.450 -18.715   4.592  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -1.242 -18.988   6.016  1.00  5.12           C  
ATOM     70  C   PRO A 368      -0.086 -18.187   6.608  1.00  5.15           C  
ATOM     71  O   PRO A 368       0.713 -18.717   7.382  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -0.922 -20.481   6.031  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -0.247 -20.728   4.725  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -0.868 -19.772   3.739  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -2.139 -18.804   6.590  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -0.270 -20.704   6.863  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -1.835 -21.049   6.117  1.00  6.10           H  
ATOM     78  HG2 PRO A 368       0.812 -20.536   4.818  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -0.417 -21.749   4.414  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -0.112 -19.364   3.084  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -1.637 -20.270   3.166  1.00  5.87           H  
ATOM     82  N   LEU A 369       0.007 -16.911   6.241  1.00  4.84           N  
ATOM     83  CA  LEU A 369       1.074 -16.053   6.740  1.00  5.12           C  
ATOM     84  C   LEU A 369       0.825 -14.594   6.375  1.00  4.61           C  
ATOM     85  O   LEU A 369       1.313 -13.685   7.048  1.00  4.91           O  
ATOM     86  CB  LEU A 369       2.423 -16.502   6.173  1.00  5.80           C  
ATOM     87  CG  LEU A 369       2.697 -16.112   4.716  1.00  6.34           C  
ATOM     88  CD1 LEU A 369       4.097 -16.541   4.307  1.00  6.73           C  
ATOM     89  CD2 LEU A 369       1.661 -16.725   3.784  1.00  6.94           C  
ATOM     90  H   LEU A 369      -0.650 -16.542   5.618  1.00  4.61           H  
ATOM     91  HA  LEU A 369       1.098 -16.144   7.815  1.00  5.45           H  
ATOM     92  HB2 LEU A 369       3.204 -16.082   6.789  1.00  6.13           H  
ATOM     93  HB3 LEU A 369       2.470 -17.577   6.245  1.00  5.89           H  
ATOM     94  HG  LEU A 369       2.638 -15.037   4.621  1.00  6.42           H  
ATOM     95 HD11 LEU A 369       4.781 -16.359   5.123  1.00  6.95           H  
ATOM     96 HD12 LEU A 369       4.095 -17.593   4.065  1.00  7.08           H  
ATOM     97 HD13 LEU A 369       4.410 -15.973   3.442  1.00  6.77           H  
ATOM     98 HD21 LEU A 369       0.927 -17.262   4.366  1.00  7.21           H  
ATOM     99 HD22 LEU A 369       1.173 -15.941   3.224  1.00  7.18           H  
ATOM    100 HD23 LEU A 369       2.150 -17.406   3.102  1.00  7.21           H  
ATOM    101  N   MET A 370       0.080 -14.374   5.297  1.00  4.12           N  
ATOM    102  CA  MET A 370      -0.211 -13.023   4.838  1.00  3.87           C  
ATOM    103  C   MET A 370      -1.687 -12.866   4.474  1.00  3.02           C  
ATOM    104  O   MET A 370      -2.028 -12.598   3.322  1.00  3.06           O  
ATOM    105  CB  MET A 370       0.665 -12.679   3.631  1.00  4.63           C  
ATOM    106  CG  MET A 370       0.532 -11.236   3.168  1.00  5.03           C  
ATOM    107  SD  MET A 370       1.385 -10.933   1.610  1.00  5.63           S  
ATOM    108  CE  MET A 370       0.527 -12.081   0.536  1.00  5.52           C  
ATOM    109  H   MET A 370      -0.273 -15.137   4.795  1.00  4.15           H  
ATOM    110  HA  MET A 370       0.022 -12.345   5.643  1.00  4.18           H  
ATOM    111  HB2 MET A 370       1.699 -12.858   3.890  1.00  5.14           H  
ATOM    112  HB3 MET A 370       0.393 -13.325   2.809  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -0.514 -11.008   3.039  1.00  5.22           H  
ATOM    114  HG3 MET A 370       0.951 -10.589   3.924  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -0.529 -11.855   0.536  1.00  5.59           H  
ATOM    116  HE2 MET A 370       0.915 -11.996  -0.469  1.00  5.67           H  
ATOM    117  HE3 MET A 370       0.678 -13.090   0.894  1.00  5.67           H  
ATOM    118  N   GLN A 371      -2.560 -13.032   5.463  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -3.995 -12.901   5.237  1.00  2.63           C  
ATOM    120  C   GLN A 371      -4.328 -11.505   4.721  1.00  2.21           C  
ATOM    121  O   GLN A 371      -3.790 -10.510   5.208  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -4.772 -13.179   6.525  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -4.528 -14.566   7.098  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -5.361 -14.854   8.337  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -5.263 -15.933   8.923  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -6.188 -13.895   8.743  1.00  5.04           N  
ATOM    127  H   GLN A 371      -2.233 -13.243   6.363  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -4.282 -13.626   4.489  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -4.486 -12.450   7.269  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -5.828 -13.078   6.323  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -4.770 -15.298   6.344  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -3.483 -14.653   7.358  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -6.220 -13.060   8.232  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -6.735 -14.063   9.539  1.00  5.61           H  
ATOM    135  N   LYS A 372      -5.210 -11.443   3.727  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -5.613 -10.172   3.133  1.00  1.77           C  
ATOM    137  C   LYS A 372      -6.017  -9.159   4.202  1.00  1.50           C  
ATOM    138  O   LYS A 372      -6.811  -9.461   5.094  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -6.770 -10.395   2.158  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -7.958 -11.114   2.775  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -9.089 -11.283   1.774  1.00  3.98           C  
ATOM    142  CE  LYS A 372     -10.299 -11.953   2.405  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -9.967 -13.296   2.960  1.00  5.39           N  
ATOM    144  H   LYS A 372      -5.594 -12.274   3.380  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -4.768  -9.781   2.587  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -7.108  -9.436   1.793  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -6.416 -10.983   1.324  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -7.640 -12.090   3.111  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -8.316 -10.541   3.617  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -9.381 -10.311   1.407  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -8.740 -11.891   0.952  1.00  4.37           H  
ATOM    152  HE2 LYS A 372     -10.667 -11.326   3.202  1.00  5.03           H  
ATOM    153  HE3 LYS A 372     -11.066 -12.065   1.652  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -8.967 -13.328   3.243  1.00  5.78           H  
ATOM    155  HZ2 LYS A 372     -10.558 -13.494   3.792  1.00  5.55           H  
ATOM    156  HZ3 LYS A 372     -10.137 -14.031   2.243  1.00  5.68           H  
ATOM    157  N   ILE A 373      -5.456  -7.955   4.105  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -5.743  -6.888   5.059  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.182  -6.396   4.934  1.00  1.13           C  
ATOM    160  O   ILE A 373      -7.638  -6.050   3.843  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -4.786  -5.693   4.862  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.335  -6.130   5.088  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -5.157  -4.550   5.797  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.325  -5.022   4.877  1.00  1.48           C  
ATOM    165  H   ILE A 373      -4.828  -7.781   3.373  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.592  -7.281   6.055  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -4.892  -5.341   3.847  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -3.227  -6.487   6.102  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.099  -6.930   4.403  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -5.498  -4.951   6.739  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -4.292  -3.925   5.963  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -5.946  -3.961   5.350  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -2.829  -4.136   4.522  1.00  1.77           H  
ATOM    174 HD12 ILE A 373      -1.830  -4.803   5.813  1.00  1.93           H  
ATOM    175 HD13 ILE A 373      -1.592  -5.336   4.148  1.00  1.86           H  
ATOM    176  N   ASP A 374      -7.887  -6.354   6.061  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -9.266  -5.890   6.089  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.323  -4.404   6.430  1.00  1.03           C  
ATOM    179  O   ASP A 374      -8.694  -3.959   7.388  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -10.063  -6.692   7.117  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -11.241  -7.422   6.501  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -12.121  -6.749   5.925  1.00  2.04           O  
ATOM    183  OD2 ASP A 374     -11.284  -8.667   6.597  1.00  2.17           O  
ATOM    184  H   ASP A 374      -7.466  -6.634   6.899  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -9.693  -6.044   5.109  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.412  -7.424   7.573  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -10.430  -6.023   7.877  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.065  -3.638   5.638  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.185  -2.204   5.863  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.325  -1.866   6.816  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.197  -0.981   7.660  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.416  -1.440   4.552  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.296  -1.737   3.556  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -10.516   0.050   4.834  1.00  0.84           C  
ATOM    195  CD1 ILE A 375      -9.504  -3.015   2.772  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.534  -4.043   4.881  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.258  -1.859   6.294  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.357  -1.765   4.133  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -9.218  -0.923   2.854  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -8.368  -1.833   4.098  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -10.834   0.198   5.858  1.00  1.34           H  
ATOM    202 HG22 ILE A 375      -9.551   0.511   4.688  1.00  1.37           H  
ATOM    203 HG23 ILE A 375     -11.236   0.497   4.166  1.00  1.30           H  
ATOM    204 HD11 ILE A 375     -10.561  -3.175   2.619  1.00  1.43           H  
ATOM    205 HD12 ILE A 375      -9.010  -2.934   1.815  1.00  1.35           H  
ATOM    206 HD13 ILE A 375      -9.090  -3.846   3.322  1.00  1.44           H  
ATOM    207  N   SER A 376     -12.446  -2.554   6.649  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.629  -2.316   7.468  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.292  -2.249   8.953  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.005  -1.616   9.732  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.675  -3.403   7.219  1.00  0.95           C  
ATOM    212  OG  SER A 376     -14.171  -4.684   7.554  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.486  -3.230   5.940  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.037  -1.369   7.172  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.549  -3.205   7.820  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -14.950  -3.399   6.175  1.00  1.34           H  
ATOM    217  HG  SER A 376     -14.544  -4.965   8.393  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.216  -2.911   9.337  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -11.794  -2.936  10.732  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.322  -1.564  11.209  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.590  -1.170  12.343  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -10.690  -3.973  10.947  1.00  1.18           C  
ATOM    223  CG  GLU A 377      -9.410  -3.670  10.189  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -8.336  -4.716  10.417  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -8.582  -5.898  10.097  1.00  1.92           O  
ATOM    226  OE2 GLU A 377      -7.251  -4.354  10.918  1.00  1.90           O  
ATOM    227  H   GLU A 377     -11.698  -3.400   8.667  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -12.651  -3.219  11.317  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -10.456  -4.020  12.000  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -11.053  -4.939  10.626  1.00  1.51           H  
ATOM    231  HG2 GLU A 377      -9.633  -3.628   9.134  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.033  -2.711  10.514  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.609  -0.843  10.347  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.096   0.478  10.702  1.00  0.61           C  
ATOM    235  C   ASN A 378      -9.939   1.380   9.481  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.823   1.736   9.099  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -8.757   0.349  11.433  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.912   0.011  12.904  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -8.122  -0.750  13.461  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -9.906   0.609  13.555  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.418  -1.210   9.459  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -10.813   0.932  11.363  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.174  -0.430  10.966  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -8.223   1.285  11.354  1.00  1.15           H  
ATOM    245 HD21 ASN A 378     -10.481   1.233  13.062  1.00  2.14           H  
ATOM    246 HD22 ASN A 378     -10.022   0.404  14.505  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.062   1.768   8.855  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.052   2.644   7.677  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.235   3.915   7.903  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.501   4.360   7.020  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.530   3.000   7.508  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.256   1.832   8.071  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.436   1.390   9.247  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.695   2.131   6.798  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.746   3.901   8.061  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.756   3.142   6.462  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.244   2.130   8.388  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.316   1.043   7.337  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.743   1.915  10.141  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.517   0.323   9.387  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.374   4.493   9.093  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.658   5.717   9.446  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.155   5.473   9.540  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.355   6.322   9.147  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.180   6.271  10.773  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.651   6.634  10.713  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.475   5.733  10.448  1.00  1.20           O  
ATOM    268  OD2 ASP A 380     -11.979   7.820  10.932  1.00  1.21           O  
ATOM    269  H   ASP A 380     -10.977   4.089   9.750  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.844   6.442   8.668  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.043   5.528  11.544  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.619   7.158  11.030  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.782   4.313  10.073  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.376   3.950  10.234  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.598   4.182   8.942  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.987   3.706   7.876  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.266   2.484  10.662  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.842   1.989  10.849  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.823   0.531  11.286  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.405  -0.003  11.410  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.387  -1.440  11.806  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.471   3.684  10.373  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.958   4.574  11.010  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.791   2.358  11.598  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.742   1.869   9.912  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.312   2.082   9.913  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.356   2.590  11.604  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.315   0.448  12.246  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.359  -0.058  10.557  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -2.909   0.103  10.457  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.878   0.573  12.156  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.975  -1.585  12.651  1.00  2.27           H  
ATOM    293  HZ2 LYS A 381      -3.760  -2.028  11.033  1.00  2.11           H  
ATOM    294  HZ3 LYS A 381      -2.414  -1.740  12.019  1.00  2.16           H  
ATOM    295  N   ILE A 382      -4.501   4.926   9.048  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.665   5.234   7.893  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.636   4.133   7.648  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.878   3.770   8.546  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.930   6.579   8.083  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.930   7.693   8.415  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -2.124   6.933   6.841  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.989   7.903   7.352  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.250   5.282   9.926  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.305   5.316   7.028  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.240   6.470   8.907  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.433   7.452   9.339  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.393   8.622   8.536  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.732   6.779   5.961  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -1.820   7.970   6.892  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -1.248   6.304   6.788  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -5.363   6.945   7.023  1.00  1.10           H  
ATOM    312 HD12 ILE A 382      -5.800   8.485   7.764  1.00  1.05           H  
ATOM    313 HD13 ILE A 382      -4.558   8.430   6.513  1.00  1.03           H  
ATOM    314  N   TYR A 383      -2.607   3.615   6.423  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.660   2.565   6.060  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.542   3.141   5.199  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.781   4.028   4.386  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.362   1.437   5.297  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.434   0.716   6.088  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.548   1.390   6.570  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.329  -0.645   6.347  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.527   0.729   7.288  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.303  -1.312   7.065  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.400  -0.621   7.532  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.373  -1.283   8.246  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.231   3.951   5.745  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.234   2.168   6.969  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.828   1.848   4.414  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.624   0.707   4.997  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.646   2.449   6.378  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.469  -1.184   5.980  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.386   1.272   7.652  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.203  -2.370   7.255  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.218  -1.163   9.186  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.675   2.636   5.374  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.807   3.117   4.588  1.00  0.30           C  
ATOM    337  C   PHE A 384       1.952   2.304   3.305  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.821   1.081   3.319  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.110   3.061   5.393  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.088   3.874   6.660  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.173   3.586   7.663  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.979   4.918   6.854  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.148   4.325   8.830  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.958   5.659   8.021  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.051   5.389   8.992  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.813   1.925   6.035  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.606   4.144   4.323  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.326   2.040   5.655  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.906   3.435   4.777  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.473   2.775   7.523  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.696   5.153   6.082  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.430   4.090   9.602  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.658   6.470   8.159  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       3.039   5.978   9.898  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.216   2.992   2.197  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.368   2.326   0.908  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.724   2.632   0.286  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.087   3.793   0.104  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.271   2.749  -0.097  1.00  0.33           C  
ATOM    360  CG1 ILE A 385      -0.128   2.572   0.496  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.401   1.946  -1.384  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.477   3.597   1.547  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.305   3.965   2.247  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.287   1.261   1.070  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.423   3.790  -0.339  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.859   2.650  -0.294  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.201   1.599   0.951  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.430   1.958  -1.714  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       1.093   0.927  -1.204  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       0.773   2.383  -2.146  1.00  1.12           H  
ATOM    371 HD11 ILE A 385      -0.036   4.548   1.283  1.00  1.10           H  
ATOM    372 HD12 ILE A 385      -1.550   3.704   1.604  1.00  1.08           H  
ATOM    373 HD13 ILE A 385      -0.095   3.276   2.505  1.00  0.98           H  
ATOM    374  N   ARG A 386       4.460   1.581  -0.055  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.767   1.736  -0.678  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.615   1.933  -2.181  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.132   1.043  -2.882  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.633   0.504  -0.401  1.00  0.38           C  
ATOM    379  CG  ARG A 386       7.980   0.532  -1.105  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.755  -0.753  -0.870  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.017  -0.772  -1.607  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.872  -1.794  -1.599  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.612  -2.886  -0.890  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      11.993  -1.723  -2.303  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.110   0.680   0.103  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.242   2.608  -0.253  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.808   0.434   0.663  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.098  -0.376  -0.727  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       7.819   0.657  -2.165  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.556   1.364  -0.725  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.963  -0.845   0.185  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.149  -1.587  -1.192  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.241   0.021  -2.138  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       9.770  -2.950  -0.356  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.260  -3.648  -0.891  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.195  -0.904  -2.840  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.635  -2.489  -2.299  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.031   3.093  -2.678  1.00  0.41           N  
ATOM    399  CA  ARG A 387       5.934   3.375  -4.105  1.00  0.51           C  
ATOM    400  C   ARG A 387       6.949   2.549  -4.888  1.00  0.49           C  
ATOM    401  O   ARG A 387       7.885   1.994  -4.311  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.123   4.866  -4.383  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.056   5.740  -3.744  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.126   7.173  -4.252  1.00  0.94           C  
ATOM    405  NE  ARG A 387       4.907   7.257  -5.695  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       3.743   6.997  -6.288  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       2.669   6.711  -5.562  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       3.648   7.044  -7.609  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.413   3.769  -2.077  1.00  0.46           H  
ATOM    410  HA  ARG A 387       4.943   3.086  -4.425  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.086   5.173  -4.001  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.100   5.029  -5.450  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.084   5.331  -3.978  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.199   5.740  -2.674  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       4.368   7.756  -3.750  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.100   7.577  -4.022  1.00  1.21           H  
ATOM    417  HE  ARG A 387       5.674   7.500  -6.255  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       2.729   6.692  -4.564  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       1.799   6.515  -6.013  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       4.448   7.276  -8.161  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       2.773   6.848  -8.054  1.00  2.76           H  
ATOM    422  N   GLU A 388       6.750   2.460  -6.201  1.00  0.64           N  
ATOM    423  CA  GLU A 388       7.640   1.688  -7.063  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.103   2.048  -6.811  1.00  0.61           C  
ATOM    425  O   GLU A 388       9.971   1.174  -6.803  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.296   1.908  -8.543  1.00  0.88           C  
ATOM    427  CG  GLU A 388       7.452   3.348  -9.013  1.00  1.58           C  
ATOM    428  CD  GLU A 388       6.300   4.243  -8.593  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       5.296   3.709  -8.074  1.00  2.65           O  
ATOM    430  OE2 GLU A 388       6.407   5.475  -8.761  1.00  2.82           O  
ATOM    431  H   GLU A 388       5.979   2.914  -6.595  1.00  0.79           H  
ATOM    432  HA  GLU A 388       7.499   0.644  -6.826  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       7.942   1.287  -9.144  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       6.271   1.610  -8.708  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       8.365   3.749  -8.598  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       7.518   3.353 -10.091  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.370   3.334  -6.606  1.00  0.65           N  
ATOM    438  CA  ASP A 389      10.729   3.795  -6.351  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.255   3.257  -5.021  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.441   2.956  -4.892  1.00  0.91           O  
ATOM    441  CB  ASP A 389      10.796   5.327  -6.376  1.00  0.81           C  
ATOM    442  CG  ASP A 389       9.822   5.986  -5.416  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.078   5.251  -4.733  1.00  1.06           O  
ATOM    444  OD2 ASP A 389       9.802   7.232  -5.344  1.00  1.23           O  
ATOM    445  H   ASP A 389       8.638   3.984  -6.622  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.354   3.411  -7.144  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      11.795   5.639  -6.109  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      10.575   5.672  -7.376  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.367   3.135  -4.037  1.00  0.55           N  
ATOM    450  CA  GLY A 390      10.767   2.631  -2.735  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.313   3.528  -1.600  1.00  0.55           C  
ATOM    452  O   GLY A 390      10.048   3.056  -0.493  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.433   3.388  -4.197  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      11.844   2.552  -2.709  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.341   1.648  -2.595  1.00  0.51           H  
ATOM    456  N   THR A 391      10.238   4.825  -1.875  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.829   5.806  -0.878  1.00  0.54           C  
ATOM    458  C   THR A 391       8.429   5.528  -0.338  1.00  0.41           C  
ATOM    459  O   THR A 391       7.435   5.635  -1.060  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.875   7.235  -1.444  1.00  0.71           C  
ATOM    461  OG1 THR A 391       9.034   7.334  -2.600  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.300   7.622  -1.809  1.00  0.88           C  
ATOM    463  H   THR A 391      10.472   5.132  -2.776  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.530   5.750  -0.058  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.516   7.918  -0.688  1.00  0.81           H  
ATOM    466  HG1 THR A 391       9.511   7.014  -3.369  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.992   7.061  -1.196  1.00  1.34           H  
ATOM    468 HG22 THR A 391      11.479   7.398  -2.850  1.00  1.30           H  
ATOM    469 HG23 THR A 391      11.442   8.678  -1.638  1.00  1.46           H  
ATOM    470  N   VAL A 392       8.368   5.171   0.941  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.103   4.882   1.606  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.295   6.161   1.820  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.855   7.211   2.142  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.335   4.200   2.968  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.010   3.881   3.640  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.175   2.944   2.799  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.199   5.106   1.455  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.538   4.207   0.978  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.878   4.887   3.602  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.330   3.461   2.913  1.00  1.24           H  
ATOM    481 HG12 VAL A 392       6.168   3.167   4.437  1.00  1.13           H  
ATOM    482 HG13 VAL A 392       5.587   4.788   4.048  1.00  1.12           H  
ATOM    483 HG21 VAL A 392       9.036   3.167   2.185  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       8.503   2.598   3.767  1.00  1.13           H  
ATOM    485 HG23 VAL A 392       7.583   2.177   2.323  1.00  1.14           H  
ATOM    486  N   HIS A 393       4.980   6.068   1.645  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.093   7.216   1.823  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.721   6.769   2.318  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.154   5.803   1.810  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.941   7.990   0.510  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.200   8.665   0.058  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.845   9.629   0.804  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       5.932   8.513  -1.071  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.919  10.040   0.153  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.995   9.379  -0.986  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.594   5.203   1.392  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.537   7.865   2.564  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.635   7.307  -0.268  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.183   8.749   0.634  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.558   9.963   1.679  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.720   7.837  -1.887  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.617  10.790   0.496  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.733   9.440  -1.628  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.196   7.477   3.318  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.893   7.150   3.890  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.189   7.089   2.817  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.089   7.741   1.778  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.499   8.164   4.962  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.466   8.229   6.133  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.038   9.278   7.147  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.094  10.628   6.595  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       0.762  11.721   7.278  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.351  11.622   8.535  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       0.844  12.913   6.704  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.701   8.234   3.682  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.974   6.175   4.350  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.437   9.143   4.518  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.471   7.899   5.343  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.494   7.264   6.617  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.448   8.478   5.762  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       0.024   9.069   7.455  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.693   9.220   8.005  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.395  10.726   5.668  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.288  10.725   8.972  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       0.103  12.446   9.046  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       1.154  12.991   5.756  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       0.594  13.733   7.218  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.221   6.296   3.085  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.318   6.145   2.147  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.498   5.419   2.762  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.326   4.415   3.455  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.238   5.806   3.931  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.971   5.583   1.292  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.635   7.119   1.818  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.698   5.933   2.520  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.910   5.332   3.064  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.454   4.236   2.154  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.980   4.518   1.076  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.986   6.400   3.270  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.617   7.448   4.306  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.720   8.458   4.533  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.226   9.073   3.595  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -8.081   8.641   5.792  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.771   6.739   1.968  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.663   4.898   4.019  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.163   6.902   2.327  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.899   5.918   3.587  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.411   6.951   5.241  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.735   7.971   3.980  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.617   8.123   6.480  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.795   9.285   5.983  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.361   2.987   2.604  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -6.885   1.866   1.833  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.398   1.819   2.003  1.00  0.33           C  
ATOM    555  O   VAL A 397      -8.897   1.869   3.126  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.269   0.525   2.276  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.604  -0.574   1.279  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -4.766   0.663   2.457  1.00  0.83           C  
ATOM    559  H   VAL A 397      -5.956   2.820   3.482  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.649   2.032   0.791  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -6.697   0.251   3.225  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -6.600  -0.167   0.279  1.00  1.27           H  
ATOM    563 HG12 VAL A 397      -5.868  -1.361   1.349  1.00  1.42           H  
ATOM    564 HG13 VAL A 397      -7.582  -0.975   1.500  1.00  1.31           H  
ATOM    565 HG21 VAL A 397      -4.555   1.541   3.049  1.00  1.58           H  
ATOM    566 HG22 VAL A 397      -4.382  -0.213   2.961  1.00  1.42           H  
ATOM    567 HG23 VAL A 397      -4.294   0.757   1.491  1.00  1.22           H  
ATOM    568  N   LEU A 398      -9.129   1.773   0.896  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.586   1.776   0.962  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.216   0.542   0.316  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.221   0.028   0.806  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.121   3.046   0.299  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.538   4.351   0.849  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.025   5.544   0.041  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -10.902   4.517   2.316  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.685   1.770   0.023  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.863   1.793   2.004  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.903   2.993  -0.757  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.191   3.072   0.428  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.462   4.315   0.775  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.520   5.196  -0.854  1.00  1.74           H  
ATOM    582 HD12 LEU A 398     -11.717   6.123   0.634  1.00  1.81           H  
ATOM    583 HD13 LEU A 398     -10.180   6.163  -0.231  1.00  1.63           H  
ATOM    584 HD21 LEU A 398     -10.968   3.544   2.783  1.00  1.95           H  
ATOM    585 HD22 LEU A 398     -10.142   5.103   2.812  1.00  2.04           H  
ATOM    586 HD23 LEU A 398     -11.855   5.020   2.397  1.00  2.01           H  
ATOM    587  N   GLN A 399     -10.646   0.086  -0.795  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.192  -1.070  -1.503  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.106  -2.066  -1.896  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.919  -1.833  -1.670  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.949  -0.607  -2.750  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.144   0.280  -2.439  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.868   0.766  -3.685  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.885   1.453  -3.592  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -13.347   0.418  -4.857  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.859   0.544  -1.156  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.887  -1.562  -0.840  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.272  -0.055  -3.384  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.303  -1.477  -3.286  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.842  -0.279  -1.835  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.800   1.139  -1.884  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -12.534  -0.127  -4.863  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -13.798   0.727  -5.672  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.532  -3.182  -2.482  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.615  -4.232  -2.914  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.301  -5.156  -3.920  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.513  -5.360  -3.856  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.118  -5.036  -1.714  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.190  -5.697  -1.061  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.494  -3.304  -2.626  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.773  -3.759  -3.395  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.405  -5.774  -2.049  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.641  -4.369  -1.010  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.301  -6.573  -1.435  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.526  -5.699  -4.859  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.082  -6.582  -5.883  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.995  -7.426  -6.546  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.911  -6.931  -6.855  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.783  -5.750  -6.961  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.809  -4.978  -7.840  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.518  -4.146  -8.896  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.562  -3.503  -9.794  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.904  -2.695 -10.792  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -11.180  -2.414 -11.021  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -8.963  -2.166 -11.562  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.570  -5.493  -4.872  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.802  -7.233  -5.415  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.362  -6.408  -7.592  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.444  -5.043  -6.484  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.222  -4.320  -7.217  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -9.155  -5.683  -8.333  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -11.165  -4.791  -9.473  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -11.106  -3.386  -8.405  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.611  -3.688  -9.648  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -11.891  -2.812 -10.441  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.431  -1.805 -11.773  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -8.000  -2.375 -11.389  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -9.216  -1.558 -12.315  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.303  -8.695  -6.790  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.364  -9.590  -7.450  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.272  -9.243  -8.937  1.00  1.16           C  
ATOM    642  O   THR A 402      -8.013  -8.093  -9.292  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.775 -11.065  -7.270  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -10.098 -11.276  -7.774  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.711 -11.465  -5.804  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.190  -9.029  -6.543  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.390  -9.449  -6.998  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.083 -11.684  -7.823  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.740 -11.008  -7.112  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -9.248 -10.742  -5.209  1.00  1.72           H  
ATOM    651 HG22 THR A 402      -9.157 -12.441  -5.678  1.00  1.77           H  
ATOM    652 HG23 THR A 402      -7.677 -11.497  -5.487  1.00  1.62           H  
ATOM    653  N   THR A 403      -8.497 -10.227  -9.806  1.00  1.43           N  
ATOM    654  CA  THR A 403      -8.445 -10.003 -11.247  1.00  1.62           C  
ATOM    655  C   THR A 403      -9.113 -11.169 -11.976  1.00  1.84           C  
ATOM    656  O   THR A 403      -9.704 -12.042 -11.339  1.00  1.85           O  
ATOM    657  CB  THR A 403      -6.993  -9.839 -11.751  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -6.199  -9.172 -10.763  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -6.955  -9.028 -13.039  1.00  1.95           C  
ATOM    660  H   THR A 403      -8.711 -11.122  -9.475  1.00  1.94           H  
ATOM    661  HA  THR A 403      -8.990  -9.096 -11.464  1.00  1.60           H  
ATOM    662  HB  THR A 403      -6.577 -10.817 -11.944  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -6.130  -8.240 -10.983  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -7.864  -8.452 -13.129  1.00  2.13           H  
ATOM    665 HG22 THR A 403      -6.108  -8.358 -13.017  1.00  2.29           H  
ATOM    666 HG23 THR A 403      -6.865  -9.695 -13.883  1.00  2.30           H  
ATOM    667  N   GLU A 404      -9.029 -11.177 -13.304  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -9.637 -12.234 -14.108  1.00  2.34           C  
ATOM    669  C   GLU A 404      -9.328 -13.615 -13.533  1.00  2.30           C  
ATOM    670  O   GLU A 404     -10.209 -14.472 -13.448  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -9.145 -12.149 -15.553  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -9.471 -10.827 -16.229  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -8.980 -10.766 -17.661  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -7.755 -10.892 -17.875  1.00  3.79           O  
ATOM    675  OE2 GLU A 404      -9.818 -10.591 -18.570  1.00  3.87           O  
ATOM    676  H   GLU A 404      -8.554 -10.451 -13.756  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -10.706 -12.085 -14.093  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -8.074 -12.281 -15.567  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -9.604 -12.942 -16.125  1.00  2.84           H  
ATOM    680  HG2 GLU A 404     -10.542 -10.691 -16.226  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -9.007 -10.029 -15.669  1.00  3.07           H  
ATOM    682  N   ASN A 405      -8.076 -13.826 -13.138  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -7.663 -15.105 -12.569  1.00  2.30           C  
ATOM    684  C   ASN A 405      -8.320 -15.331 -11.210  1.00  2.07           C  
ATOM    685  O   ASN A 405      -8.945 -16.365 -10.976  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -6.141 -15.159 -12.433  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -5.658 -16.483 -11.875  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -5.901 -17.541 -12.455  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -4.967 -16.430 -10.741  1.00  2.73           N  
ATOM    690  H   ASN A 405      -7.417 -13.106 -13.228  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -7.983 -15.885 -13.244  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -5.692 -15.014 -13.405  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -5.816 -14.370 -11.771  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -4.810 -15.552 -10.336  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -4.642 -17.270 -10.358  1.00  2.96           H  
ATOM    696  N   ALA A 406      -8.175 -14.350 -10.321  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -8.755 -14.426  -8.983  1.00  1.67           C  
ATOM    698  C   ALA A 406      -8.336 -15.703  -8.259  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.176 -16.467  -7.781  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -10.269 -14.319  -9.054  1.00  1.72           C  
ATOM    701  H   ALA A 406      -7.669 -13.550 -10.575  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.389 -13.578  -8.422  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -10.576 -14.244 -10.085  1.00  2.10           H  
ATOM    704  HB2 ALA A 406     -10.712 -15.196  -8.607  1.00  2.07           H  
ATOM    705  HB3 ALA A 406     -10.589 -13.438  -8.515  1.00  1.91           H  
ATOM    706  N   ALA A 407      -7.030 -15.919  -8.179  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.472 -17.089  -7.512  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.120 -16.742  -6.912  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.368 -17.613  -6.472  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -6.340 -18.243  -8.491  1.00  2.38           C  
ATOM    711  H   ALA A 407      -6.417 -15.266  -8.579  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -7.149 -17.384  -6.722  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -6.605 -19.167  -8.000  1.00  2.76           H  
ATOM    714  HB2 ALA A 407      -7.000 -18.080  -9.331  1.00  2.52           H  
ATOM    715  HB3 ALA A 407      -5.320 -18.301  -8.842  1.00  2.63           H  
ATOM    716  N   ALA A 408      -4.831 -15.447  -6.912  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.583 -14.910  -6.389  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.569 -13.387  -6.525  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.246 -12.679  -5.571  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.386 -15.524  -7.105  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.488 -14.823  -7.284  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -3.522 -15.169  -5.342  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -1.808 -16.106  -6.404  1.00  3.03           H  
ATOM    724  HB2 ALA A 408      -2.734 -16.164  -7.902  1.00  2.78           H  
ATOM    725  HB3 ALA A 408      -1.771 -14.738  -7.516  1.00  3.28           H  
ATOM    726  N   PRO A 409      -3.927 -12.856  -7.716  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.957 -11.410  -7.957  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.871 -10.676  -6.990  1.00  1.41           C  
ATOM    729  O   PRO A 409      -5.894 -11.205  -6.564  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -4.490 -11.284  -9.388  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.205 -12.600 -10.019  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.330 -13.611  -8.919  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.975 -10.984  -7.900  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.550 -11.080  -9.363  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.975 -10.483  -9.898  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -4.926 -12.799 -10.799  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -3.203 -12.606 -10.422  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.351 -13.953  -8.834  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.665 -14.443  -9.091  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.489  -9.449  -6.651  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.266  -8.623  -5.738  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.667  -7.223  -5.640  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.449  -7.059  -5.579  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.341  -9.277  -4.353  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -3.973  -9.546  -3.756  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.234  -8.571  -3.504  1.00  2.14           O  
ATOM    747  OD2 ASP A 410      -3.639 -10.730  -3.540  1.00  1.99           O  
ATOM    748  H   ASP A 410      -3.661  -9.087  -7.031  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.265  -8.542  -6.139  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -5.882  -8.626  -3.684  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -5.869 -10.217  -4.438  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.535  -6.216  -5.636  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.100  -4.827  -5.555  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.983  -4.051  -4.590  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.205  -4.170  -4.626  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.149  -4.172  -6.935  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.246  -4.838  -7.959  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.307  -4.166  -9.318  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.064  -3.183  -9.460  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.597  -4.621 -10.240  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.492  -6.413  -5.692  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.084  -4.812  -5.190  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.164  -4.211  -7.303  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.851  -3.139  -6.839  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.230  -4.799  -7.601  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.549  -5.869  -8.069  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.361  -3.263  -3.723  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.105  -2.483  -2.745  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.052  -0.993  -3.062  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.973  -0.412  -3.189  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.561  -2.732  -1.334  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.650  -4.174  -0.876  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.082  -5.196  -1.628  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.310  -4.516   0.298  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.167  -6.513  -1.221  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.398  -5.830   0.713  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.802  -6.817  -0.021  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.913  -8.134   0.358  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.383  -3.211  -3.735  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.135  -2.806  -2.782  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.521  -2.442  -1.303  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.117  -2.128  -0.633  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.564  -4.948  -2.543  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.758  -3.735   0.894  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.718  -7.293  -1.819  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.917  -6.073   1.630  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.996  -8.704  -0.410  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.226  -0.377  -3.163  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.323   1.048  -3.437  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.612   1.826  -2.340  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.592   1.397  -1.187  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.791   1.475  -3.512  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.994   2.926  -3.901  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.244   3.509  -4.916  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.938   3.711  -3.251  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.429   4.832  -5.271  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.129   5.034  -3.601  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.372   5.590  -4.611  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.560   6.907  -4.961  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.047  -0.894  -3.037  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.842   1.246  -4.384  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.300   0.863  -4.241  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.245   1.324  -2.541  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.506   2.913  -5.432  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.529   3.274  -2.462  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.836   5.267  -6.062  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.869   5.627  -3.083  1.00  0.55           H  
ATOM    808  HH  TYR A 413     -10.329   7.255  -4.501  1.00  1.05           H  
ATOM    809  N   VAL A 414      -6.019   2.959  -2.694  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.306   3.761  -1.713  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.263   5.232  -2.100  1.00  0.29           C  
ATOM    812  O   VAL A 414      -4.976   5.583  -3.245  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.867   3.248  -1.514  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.099   3.272  -2.828  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.150   4.069  -0.455  1.00  1.15           C  
ATOM    816  H   VAL A 414      -6.056   3.254  -3.628  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.826   3.666  -0.771  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.915   2.225  -1.173  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.758   3.586  -3.625  1.00  1.74           H  
ATOM    820 HG12 VAL A 414      -2.274   3.963  -2.750  1.00  1.58           H  
ATOM    821 HG13 VAL A 414      -2.722   2.283  -3.043  1.00  1.65           H  
ATOM    822 HG21 VAL A 414      -3.601   5.048  -0.391  1.00  1.84           H  
ATOM    823 HG22 VAL A 414      -3.231   3.573   0.501  1.00  1.58           H  
ATOM    824 HG23 VAL A 414      -2.108   4.169  -0.721  1.00  1.76           H  
ATOM    825  N   HIS A 415      -5.542   6.087  -1.124  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.530   7.527  -1.329  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.511   8.175  -0.399  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.772   8.346   0.791  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -6.922   8.107  -1.068  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.005   9.584  -1.282  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -6.694  10.191  -2.481  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.372  10.580  -0.442  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -6.863  11.496  -2.367  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.275  11.757  -1.141  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.755   5.736  -0.233  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.249   7.719  -2.354  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.631   7.637  -1.728  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.205   7.902  -0.045  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.394   9.733  -3.293  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.688  10.465   0.583  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -6.693  12.225  -3.147  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.538  12.641  -0.809  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.346   8.526  -0.940  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.299   9.141  -0.141  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.788  10.446   0.474  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.340  11.303  -0.217  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.054   9.389  -0.989  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.550   8.155  -1.705  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.090   7.767  -2.926  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.474   7.385  -1.168  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.627   6.644  -3.587  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       0.944   6.263  -1.824  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.390   5.897  -3.032  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.853   4.780  -3.688  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.186   8.361  -1.893  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.048   8.456   0.656  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.279  10.136  -1.734  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.259   9.750  -0.352  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -1.885   8.355  -3.361  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       0.904   7.672  -0.220  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.061   6.357  -4.533  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       1.740   5.677  -1.389  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.701   4.002  -3.146  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.593  10.580   1.780  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -3.023  11.769   2.504  1.00  0.55           C  
ATOM    866  C   VAL A 417      -2.035  12.912   2.317  1.00  0.66           C  
ATOM    867  O   VAL A 417      -1.768  13.678   3.244  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -3.171  11.467   4.003  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -4.047  12.510   4.684  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.728  10.071   4.188  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.156   9.853   2.272  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.986  12.069   2.119  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -2.191  11.503   4.456  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -4.700  12.964   3.954  1.00  1.57           H  
ATOM    875 HG12 VAL A 417      -4.639  12.035   5.453  1.00  1.53           H  
ATOM    876 HG13 VAL A 417      -3.422  13.270   5.130  1.00  1.70           H  
ATOM    877 HG21 VAL A 417      -3.653   9.539   3.250  1.00  1.56           H  
ATOM    878 HG22 VAL A 417      -3.157   9.553   4.944  1.00  1.54           H  
ATOM    879 HG23 VAL A 417      -4.762  10.130   4.489  1.00  1.48           H  
ATOM    880  N   GLY A 418      -1.492  13.019   1.115  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -0.533  14.075   0.836  1.00  0.82           C  
ATOM    882  C   GLY A 418      -0.085  14.130  -0.613  1.00  0.72           C  
ATOM    883  O   GLY A 418       0.158  15.215  -1.144  1.00  0.76           O  
ATOM    884  H   GLY A 418      -1.738  12.376   0.420  1.00  1.17           H  
ATOM    885  HA2 GLY A 418       0.335  13.924   1.462  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -0.982  15.023   1.093  1.00  0.94           H  
ATOM    887  N   LEU A 419       0.053  12.972  -1.251  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.506  12.924  -2.640  1.00  0.60           C  
ATOM    889  C   LEU A 419      -0.460  13.621  -3.593  1.00  0.59           C  
ATOM    890  O   LEU A 419      -1.369  14.341  -3.181  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.713  11.482  -3.110  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.768  10.669  -2.360  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       2.181   9.462  -3.190  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.978  11.523  -2.018  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.135  12.134  -0.778  1.00  0.72           H  
ATOM    896  HA  LEU A 419       1.455  13.437  -2.686  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.230  10.965  -3.028  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.991  11.508  -4.151  1.00  0.65           H  
ATOM    899  HG  LEU A 419       1.340  10.305  -1.436  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       2.363   9.773  -4.210  1.00  2.09           H  
ATOM    901 HD12 LEU A 419       3.082   9.033  -2.778  1.00  2.15           H  
ATOM    902 HD13 LEU A 419       1.391   8.726  -3.173  1.00  2.14           H  
ATOM    903 HD21 LEU A 419       2.649  12.439  -1.551  1.00  1.98           H  
ATOM    904 HD22 LEU A 419       3.617  10.981  -1.337  1.00  1.92           H  
ATOM    905 HD23 LEU A 419       3.523  11.752  -2.920  1.00  1.94           H  
ATOM    906  N   ASN A 420      -0.231  13.386  -4.881  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.035  13.961  -5.950  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.321  13.166  -6.156  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.354  11.955  -5.930  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.215  13.963  -7.240  1.00  0.75           C  
ATOM    911  CG  ASN A 420      -0.763  14.906  -8.286  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -1.931  14.830  -8.665  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       0.093  15.798  -8.765  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.517  12.804  -5.123  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -1.281  14.976  -5.682  1.00  0.71           H  
ATOM    916  HB2 ASN A 420       0.797  14.260  -7.013  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.206  12.965  -7.651  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       1.009  15.795  -8.417  1.00  1.91           H  
ATOM    919 HD22 ASN A 420      -0.223  16.418  -9.447  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.376  13.847  -6.595  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.660  13.196  -6.840  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.517  12.092  -7.886  1.00  0.66           C  
ATOM    923  O   ARG A 421      -5.099  11.016  -7.753  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -5.694  14.221  -7.312  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -5.972  15.322  -6.301  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -6.972  16.332  -6.843  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -8.245  15.707  -7.198  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -9.279  16.373  -7.704  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.194  17.679  -7.916  1.00  3.28           N  
ATOM    930  NH2 ARG A 421     -10.401  15.731  -8.002  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.289  14.809  -6.763  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.995  12.758  -5.912  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -5.340  14.680  -8.222  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.623  13.709  -7.516  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.373  14.881  -5.400  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.047  15.832  -6.075  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -7.150  17.084  -6.088  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -6.553  16.799  -7.722  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -8.332  14.743  -7.051  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -8.349  18.169  -7.695  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -9.973  18.176  -8.298  1.00  4.12           H  
ATOM    942 HH21 ARG A 421     -10.470  14.746  -7.846  1.00  4.27           H  
ATOM    943 HH22 ARG A 421     -11.179  16.233  -8.381  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.734  12.370  -8.926  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.507  11.405  -9.998  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.674  10.227  -9.501  1.00  0.72           C  
ATOM    947  O   ARG A 422      -2.871   9.089  -9.928  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -2.806  12.079 -11.182  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.442  12.653 -10.836  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.796  13.325 -12.037  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -0.610  12.396 -13.149  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -0.046  12.735 -14.306  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       0.389  13.972 -14.501  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       0.084  11.832 -15.268  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.297  13.245  -8.973  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.469  11.039 -10.322  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.678  11.354 -11.970  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.431  12.884 -11.544  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.560  13.384 -10.049  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -0.803  11.853 -10.494  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.429  14.137 -12.363  1.00  1.85           H  
ATOM    962  HD3 ARG A 422       0.165  13.715 -11.740  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -0.920  11.475 -13.027  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       0.295  14.656 -13.777  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       0.811  14.222 -15.372  1.00  3.81           H  
ATOM    966 HH21 ARG A 422      -0.241  10.897 -15.125  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       0.507  12.087 -16.138  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.744  10.515  -8.596  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.874   9.505  -8.027  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.681   8.382  -7.380  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.285   7.217  -7.420  1.00  0.53           O  
ATOM    972  CB  LEU A 423       0.047  10.168  -7.006  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.514  10.302  -7.428  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.624  10.891  -8.824  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       2.271  11.171  -6.439  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.639  11.439  -8.294  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.275   9.092  -8.824  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.337  11.157  -6.803  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.003   9.599  -6.099  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.972   9.324  -7.437  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.737  11.467  -9.043  1.00  1.77           H  
ATOM    982 HD12 LEU A 423       2.491  11.533  -8.875  1.00  1.89           H  
ATOM    983 HD13 LEU A 423       1.723  10.093  -9.544  1.00  1.84           H  
ATOM    984 HD21 LEU A 423       2.111  10.801  -5.438  1.00  2.03           H  
ATOM    985 HD22 LEU A 423       3.327  11.141  -6.669  1.00  2.04           H  
ATOM    986 HD23 LEU A 423       1.915  12.191  -6.512  1.00  1.97           H  
ATOM    987  N   ASP A 424      -2.815   8.743  -6.790  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -3.683   7.768  -6.138  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.140   6.702  -7.130  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.491   7.011  -8.269  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -4.901   8.472  -5.536  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -4.512   9.575  -4.571  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -3.829   9.274  -3.571  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -4.891  10.739  -4.816  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.077   9.686  -6.795  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.121   7.295  -5.347  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.488   8.907  -6.331  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -5.501   7.749  -5.005  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.136   5.445  -6.693  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.554   4.358  -7.562  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.699   3.043  -6.823  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.185   3.010  -5.693  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -3.847   5.254  -5.776  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.822   4.239  -8.348  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.504   4.615  -8.006  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.280   1.953  -7.463  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.371   0.631  -6.856  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.987   0.000  -6.720  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.176   0.049  -7.645  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.297  -0.277  -7.674  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.687   0.260  -7.818  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.062   1.448  -8.368  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.886  -0.382  -7.394  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.429   1.586  -8.311  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.957   0.470  -7.714  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -8.150  -1.597  -6.774  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.280   0.138  -7.431  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.461  -1.930  -6.491  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.512  -1.064  -6.819  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -3.903   2.042  -8.363  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.790   0.755  -5.867  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.891  -0.411  -8.659  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.366  -1.236  -7.191  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.372   2.166  -8.782  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -8.939   2.353  -8.641  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.345  -2.273  -6.521  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.100   0.795  -7.678  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.685  -2.869  -6.008  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.522  -1.362  -6.578  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.722  -0.578  -5.551  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.433  -1.206  -5.272  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.548  -2.725  -5.200  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.618  -3.266  -4.923  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.837  -0.686  -3.955  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.499   0.792  -4.069  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.802  -0.929  -2.809  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.409  -0.572  -4.852  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.757  -0.945  -6.073  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.073  -1.229  -3.751  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.220   1.277  -4.709  1.00  1.39           H  
ATOM   1041 HG12 VAL A 427      -0.524   1.245  -3.089  1.00  1.37           H  
ATOM   1042 HG13 VAL A 427       0.488   0.903  -4.492  1.00  1.44           H  
ATOM   1043 HG21 VAL A 427      -2.700  -1.395  -3.186  1.00  1.42           H  
ATOM   1044 HG22 VAL A 427      -1.340  -1.577  -2.080  1.00  1.41           H  
ATOM   1045 HG23 VAL A 427      -2.054   0.012  -2.344  1.00  1.32           H  
ATOM   1046  N   GLY A 428      -0.434  -3.406  -5.461  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.418  -4.859  -5.436  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.461  -5.454  -4.034  1.00  0.79           C  
ATOM   1049  O   GLY A 428      -0.016  -6.583  -3.832  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.384  -2.916  -5.683  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.486  -5.194  -5.925  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.267  -5.225  -5.992  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -1.013  -4.702  -3.079  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -1.135  -5.155  -1.686  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.213  -5.202  -0.960  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.324  -4.732   0.172  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.817  -6.529  -1.625  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.667  -7.240  -0.286  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -2.267  -6.436   0.859  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -2.092  -7.104   2.148  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.913  -7.265   2.748  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429       0.187  -6.748   2.216  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.834  -7.930   3.893  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.359  -3.818  -3.317  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.765  -4.443  -1.175  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.870  -6.399  -1.820  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.398  -7.161  -2.392  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -2.171  -8.194  -0.341  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.617  -7.401  -0.091  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.783  -5.471   0.895  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.322  -6.301   0.673  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -2.892  -7.469   2.580  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429       0.134  -6.233   1.362  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       1.068  -6.872   2.671  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -1.660  -8.311   4.308  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429       0.051  -8.051   4.341  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.232  -5.768  -1.602  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.555  -5.867  -0.992  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.094  -4.487  -0.635  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.003  -4.355   0.185  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.528  -6.581  -1.935  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.762  -5.856  -3.225  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.760  -5.591  -4.135  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.895  -5.338  -3.754  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       3.267  -4.942  -5.168  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.560  -4.776  -4.961  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.092  -6.128  -2.498  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.458  -6.446  -0.086  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.481  -6.692  -1.440  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.135  -7.560  -2.170  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.818  -5.843  -4.039  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.880  -5.363  -3.309  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       2.717  -4.603  -6.034  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       5.175  -4.307  -5.563  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.532  -3.466  -1.268  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.951  -2.092  -1.038  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.360  -1.536   0.260  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.972  -0.692   0.914  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.550  -1.225  -2.232  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.129  -1.724  -3.549  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.686  -0.868  -4.724  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.253  -1.336  -5.987  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.089  -0.708  -7.149  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.405   0.428  -7.207  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       3.618  -1.213  -8.256  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.819  -3.643  -1.915  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.028  -2.089  -0.953  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.473  -1.217  -2.313  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.900  -0.217  -2.068  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.206  -1.702  -3.487  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       2.798  -2.741  -3.711  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.610  -0.901  -4.792  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.003   0.147  -4.553  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       3.775  -2.165  -5.970  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.009   0.817  -6.376  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.286   0.895  -8.083  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.140  -2.065  -8.217  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.494  -0.741  -9.129  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.175  -2.015   0.636  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.524  -1.555   1.862  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.973  -2.390   3.058  1.00  0.38           C  
ATOM   1122  O   ILE A 432       1.075  -3.614   2.969  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.015  -1.622   1.756  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.496  -0.837   0.537  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.655  -1.084   3.028  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.974  -0.998   0.257  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.732  -2.690   0.080  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.810  -0.527   2.026  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.308  -2.654   1.649  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.303   0.214   0.695  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.953  -1.171  -0.334  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.335  -0.066   3.191  1.00  1.14           H  
ATOM   1133 HG22 ILE A 432      -2.730  -1.112   2.928  1.00  1.08           H  
ATOM   1134 HG23 ILE A 432      -1.355  -1.695   3.867  1.00  1.07           H  
ATOM   1135 HD11 ILE A 432      -3.437  -1.542   1.068  1.00  1.11           H  
ATOM   1136 HD12 ILE A 432      -3.433  -0.024   0.168  1.00  1.08           H  
ATOM   1137 HD13 ILE A 432      -3.107  -1.545  -0.665  1.00  1.14           H  
ATOM   1138  N   SER A 433       1.241  -1.718   4.175  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.683  -2.394   5.391  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.456  -1.518   6.619  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.678  -0.308   6.581  1.00  0.34           O  
ATOM   1142  CB  SER A 433       3.165  -2.760   5.286  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.403  -3.635   4.198  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.141  -0.743   4.182  1.00  0.31           H  
ATOM   1145  HA  SER A 433       1.104  -3.300   5.497  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.744  -1.860   5.140  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.479  -3.245   6.198  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.753  -3.137   3.456  1.00  0.96           H  
ATOM   1149  N   ASP A 434       1.013  -2.140   7.707  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.753  -1.427   8.953  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.048  -0.940   9.599  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.041   0.005  10.389  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.020  -2.319   9.927  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.708  -3.613  10.244  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.797  -3.834   9.673  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       0.195  -4.402  11.065  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.856  -3.107   7.671  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.145  -0.566   8.714  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.176  -1.781  10.851  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -0.979  -2.565   9.494  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.159  -1.596   9.269  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.457  -1.230   9.831  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.341  -0.560   8.783  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.455  -1.037   7.654  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       5.166  -2.470  10.385  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.398  -3.153  11.507  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       4.836  -4.175  12.033  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       3.251  -2.595  11.884  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.105  -2.345   8.640  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.286  -0.533  10.638  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       5.298  -3.184   9.586  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       6.135  -2.181  10.763  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       2.958  -1.781  11.428  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       2.746  -3.023  12.606  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.962   0.551   9.168  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.836   1.298   8.271  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.103   0.511   7.946  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.536   0.463   6.795  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.192   2.643   8.884  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.828   0.879  10.083  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.294   1.480   7.354  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       7.368   2.520   9.943  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       8.084   3.029   8.413  1.00  1.23           H  
ATOM   1184  HB3 ALA A 436       6.376   3.335   8.733  1.00  1.30           H  
ATOM   1185  N   ASP A 437       8.695  -0.098   8.970  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.918  -0.878   8.797  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.734  -1.955   7.732  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.634  -2.210   6.932  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.330  -1.520  10.122  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.637  -0.493  11.197  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      10.532   0.717  10.908  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      10.982  -0.899  12.327  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.304  -0.018   9.864  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.698  -0.204   8.476  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.528  -2.151  10.474  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      11.213  -2.123   9.963  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.562  -2.583   7.730  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.252  -3.631   6.763  1.00  0.73           C  
ATOM   1199  C   ASP A 438       7.867  -3.031   5.412  1.00  0.73           C  
ATOM   1200  O   ASP A 438       6.830  -3.375   4.843  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.118  -4.515   7.285  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.468  -5.192   8.595  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.736  -4.474   9.581  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       7.475  -6.440   8.634  1.00  1.36           O  
ATOM   1205  H   ASP A 438       7.886  -2.334   8.395  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.138  -4.237   6.635  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.238  -3.907   7.440  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.898  -5.278   6.553  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.706  -2.130   4.907  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.448  -1.475   3.629  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.755  -1.103   2.927  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.330  -1.918   2.205  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.582  -0.230   3.843  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       6.139  -0.505   4.269  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.471   0.776   4.735  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.353  -1.117   3.122  1.00  1.10           C  
ATOM   1217  H   LEU A 439       9.512  -1.895   5.407  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.908  -2.172   3.005  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       8.047   0.378   4.604  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.560   0.330   2.922  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       6.137  -1.205   5.092  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       6.208   1.562   4.803  1.00  1.76           H  
ATOM   1223 HD12 LEU A 439       4.707   1.061   4.026  1.00  1.65           H  
ATOM   1224 HD13 LEU A 439       5.022   0.618   5.704  1.00  1.66           H  
ATOM   1225 HD21 LEU A 439       5.975  -1.153   2.239  1.00  1.65           H  
ATOM   1226 HD22 LEU A 439       5.045  -2.116   3.388  1.00  1.70           H  
ATOM   1227 HD23 LEU A 439       4.481  -0.510   2.922  1.00  1.63           H  
ATOM   1228  N   GLY A 440      10.222   0.126   3.138  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.456   0.566   2.511  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.859   1.967   2.929  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.189   2.802   2.087  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.728   0.739   3.721  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.326   0.546   1.439  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.246  -0.118   2.780  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.834   2.223   4.234  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.206   3.531   4.743  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.189   4.604   4.408  1.00  1.14           C  
ATOM   1238  O   GLY A 441      10.760   4.725   3.260  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.565   1.516   4.857  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.158   3.812   4.318  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      12.307   3.472   5.817  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.813   5.391   5.410  1.00  1.10           N  
ATOM   1243  CA  ILE A 442       9.853   6.467   5.215  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.452   7.554   4.335  1.00  1.05           C  
ATOM   1245  O   ILE A 442      11.333   8.294   4.772  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.417   7.085   6.560  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       8.748   6.029   7.444  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       8.481   8.265   6.332  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       7.484   5.444   6.848  1.00  1.48           C  
ATOM   1250  H   ILE A 442      11.198   5.251   6.298  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       8.981   6.056   4.726  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      10.300   7.454   7.062  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       9.441   5.217   7.608  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       8.494   6.474   8.395  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       8.934   8.957   5.638  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442       7.545   7.909   5.926  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442       8.298   8.766   7.272  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       7.029   6.170   6.190  1.00  1.76           H  
ATOM   1259 HD12 ILE A 442       7.728   4.554   6.287  1.00  1.92           H  
ATOM   1260 HD13 ILE A 442       6.795   5.194   7.640  1.00  1.89           H  
ATOM   1261  N   THR A 443       9.967   7.639   3.098  1.00  1.13           N  
ATOM   1262  CA  THR A 443      10.441   8.629   2.131  1.00  1.36           C  
ATOM   1263  C   THR A 443      11.948   8.809   2.202  1.00  1.47           C  
ATOM   1264  O   THR A 443      12.471   9.922   2.118  1.00  2.20           O  
ATOM   1265  CB  THR A 443       9.742   9.982   2.316  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      10.143  10.888   1.281  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      10.046  10.594   3.676  1.00  2.78           C  
ATOM   1268  H   THR A 443       9.265   7.012   2.823  1.00  1.32           H  
ATOM   1269  HA  THR A 443      10.195   8.258   1.149  1.00  1.77           H  
ATOM   1270  HB  THR A 443       8.685   9.812   2.245  1.00  2.55           H  
ATOM   1271  HG1 THR A 443       9.364  11.264   0.865  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      11.058  10.346   3.964  1.00  3.10           H  
ATOM   1273 HG22 THR A 443       9.940  11.668   3.621  1.00  3.13           H  
ATOM   1274 HG23 THR A 443       9.358  10.200   4.410  1.00  3.23           H  
ATOM   1275  N   VAL A 444      12.633   7.693   2.348  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      14.090   7.680   2.425  1.00  2.70           C  
ATOM   1277  C   VAL A 444      14.663   6.427   1.772  1.00  3.02           C  
ATOM   1278  O   VAL A 444      14.211   5.312   2.033  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      14.588   7.756   3.887  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      16.100   7.600   3.949  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      14.164   9.066   4.533  1.00  4.02           C  
ATOM   1282  H   VAL A 444      12.140   6.850   2.400  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      14.457   8.548   1.897  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      14.141   6.943   4.441  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      16.494   7.511   2.948  1.00  4.64           H  
ATOM   1286 HG12 VAL A 444      16.532   8.466   4.430  1.00  4.32           H  
ATOM   1287 HG13 VAL A 444      16.347   6.713   4.513  1.00  4.55           H  
ATOM   1288 HG21 VAL A 444      13.850   9.761   3.769  1.00  4.27           H  
ATOM   1289 HG22 VAL A 444      13.343   8.883   5.213  1.00  4.34           H  
ATOM   1290 HG23 VAL A 444      14.996   9.483   5.080  1.00  4.35           H  
ATOM   1291  N   LEU A 445      15.664   6.626   0.923  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.319   5.525   0.223  1.00  3.83           C  
ATOM   1293  C   LEU A 445      17.805   5.825   0.027  1.00  4.75           C  
ATOM   1294  O   LEU A 445      18.179   6.956  -0.283  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      15.655   5.276  -1.135  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      14.206   4.787  -1.077  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      13.614   4.707  -2.476  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      14.128   3.430  -0.392  1.00  3.70           C  
ATOM   1299  H   LEU A 445      15.974   7.541   0.763  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      16.219   4.638   0.831  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      15.678   6.199  -1.697  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      16.238   4.539  -1.666  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      13.616   5.487  -0.503  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      14.338   5.060  -3.194  1.00  4.01           H  
ATOM   1305 HD12 LEU A 445      13.353   3.683  -2.699  1.00  3.98           H  
ATOM   1306 HD13 LEU A 445      12.728   5.322  -2.527  1.00  4.26           H  
ATOM   1307 HD21 LEU A 445      15.113   3.134  -0.065  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      13.469   3.494   0.461  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      13.745   2.696  -1.088  1.00  3.91           H  
ATOM   1310  N   PRO A 446      18.674   4.813   0.213  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      20.125   4.980   0.062  1.00  6.59           C  
ATOM   1312  C   PRO A 446      20.510   5.581  -1.286  1.00  7.07           C  
ATOM   1313  O   PRO A 446      20.049   5.129  -2.334  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      20.662   3.550   0.184  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      19.631   2.823   0.975  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      18.313   3.435   0.593  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      20.536   5.588   0.855  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      20.781   3.123  -0.801  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      21.614   3.563   0.695  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      19.645   1.774   0.720  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      19.814   2.958   2.030  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      17.880   2.906  -0.244  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      17.636   3.433   1.435  1.00  5.41           H  
ATOM   1324  N   ALA A 447      21.361   6.603  -1.247  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      21.817   7.274  -2.459  1.00  8.19           C  
ATOM   1326  C   ALA A 447      22.705   6.355  -3.296  1.00  8.83           C  
ATOM   1327  O   ALA A 447      23.471   5.560  -2.751  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      22.561   8.552  -2.103  1.00  8.42           C  
ATOM   1329  H   ALA A 447      21.691   6.913  -0.378  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      20.947   7.543  -3.039  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      22.826   8.536  -1.055  1.00  8.62           H  
ATOM   1332  HB2 ALA A 447      23.460   8.623  -2.698  1.00  8.56           H  
ATOM   1333  HB3 ALA A 447      21.930   9.405  -2.302  1.00  8.54           H  
ATOM   1334  N   PRO A 448      22.617   6.452  -4.637  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      23.421   5.623  -5.540  1.00 10.23           C  
ATOM   1336  C   PRO A 448      24.915   5.717  -5.233  1.00 10.87           C  
ATOM   1337  O   PRO A 448      25.449   6.811  -5.045  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      23.124   6.209  -6.924  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      21.792   6.857  -6.784  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      21.731   7.373  -5.374  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      23.111   4.589  -5.509  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      23.888   6.926  -7.185  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      23.102   5.416  -7.657  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      21.706   7.674  -7.487  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      21.009   6.132  -6.952  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      22.102   8.388  -5.327  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      20.721   7.321  -4.996  1.00  9.08           H  
ATOM   1348  N   PRO A 449      25.612   4.567  -5.175  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      27.049   4.532  -4.885  1.00 12.23           C  
ATOM   1350  C   PRO A 449      27.886   5.152  -5.999  1.00 13.10           C  
ATOM   1351  O   PRO A 449      27.715   4.820  -7.173  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      27.358   3.037  -4.757  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      26.282   2.357  -5.530  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      25.058   3.216  -5.382  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      27.275   5.029  -3.952  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      28.333   2.832  -5.172  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      27.336   2.750  -3.716  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      26.567   2.285  -6.570  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      26.102   1.374  -5.121  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      24.460   3.177  -6.281  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      24.477   2.901  -4.526  1.00 10.85           H  
ATOM   1362  N   LEU A 450      28.795   6.045  -5.614  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      29.681   6.720  -6.562  1.00 14.50           C  
ATOM   1364  C   LEU A 450      28.895   7.574  -7.558  1.00 14.96           C  
ATOM   1365  O   LEU A 450      27.978   7.092  -8.221  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      30.533   5.695  -7.317  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      31.355   4.753  -6.433  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      32.132   3.763  -7.287  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      32.302   5.542  -5.540  1.00 15.35           C  
ATOM   1370  H   LEU A 450      28.879   6.253  -4.660  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      30.335   7.366  -5.996  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      29.877   5.097  -7.933  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      31.213   6.231  -7.963  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      30.686   4.191  -5.798  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      32.077   4.061  -8.324  1.00 16.01           H  
ATOM   1376 HD12 LEU A 450      33.164   3.748  -6.972  1.00 15.88           H  
ATOM   1377 HD13 LEU A 450      31.707   2.777  -7.173  1.00 15.90           H  
ATOM   1378 HD21 LEU A 450      32.509   6.502  -5.993  1.00 15.19           H  
ATOM   1379 HD22 LEU A 450      31.845   5.692  -4.574  1.00 15.50           H  
ATOM   1380 HD23 LEU A 450      33.225   4.994  -5.421  1.00 15.59           H  
ATOM   1381  N   ALA A 451      29.279   8.845  -7.664  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      28.632   9.775  -8.584  1.00 15.91           C  
ATOM   1383  C   ALA A 451      27.117   9.813  -8.381  1.00 16.47           C  
ATOM   1384  O   ALA A 451      26.378   9.077  -9.034  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      28.963   9.407 -10.023  1.00 16.18           C  
ATOM   1386  H   ALA A 451      30.026   9.162  -7.114  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      29.033  10.760  -8.393  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      30.025   9.231 -10.115  1.00 16.27           H  
ATOM   1389  HB2 ALA A 451      28.426   8.511 -10.299  1.00 16.28           H  
ATOM   1390  HB3 ALA A 451      28.674  10.216 -10.678  1.00 16.32           H  
ATOM   1391  N   PRO A 452      26.628  10.681  -7.475  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      25.192  10.811  -7.203  1.00 17.52           C  
ATOM   1393  C   PRO A 452      24.441  11.462  -8.360  1.00 18.21           C  
ATOM   1394  O   PRO A 452      24.843  12.514  -8.858  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      25.147  11.708  -5.964  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      26.400  12.508  -6.033  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      27.432  11.607  -6.653  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      24.744   9.854  -6.976  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      24.270  12.338  -6.005  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      25.117  11.098  -5.073  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      26.244  13.381  -6.651  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      26.705  12.801  -5.039  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      28.112  12.178  -7.267  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      27.972  11.070  -5.887  1.00 16.27           H  
ATOM   1405  N   ASP A 453      23.346  10.834  -8.779  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      22.533  11.352  -9.877  1.00 19.36           C  
ATOM   1407  C   ASP A 453      21.284  10.501 -10.077  1.00 19.52           C  
ATOM   1408  O   ASP A 453      21.337   9.274  -9.989  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      23.343  11.394 -11.176  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      23.775  10.015 -11.636  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      24.504   9.340 -10.881  1.00 20.55           O  
ATOM   1412  OD2 ASP A 453      23.384   9.612 -12.751  1.00 20.48           O  
ATOM   1413  H   ASP A 453      23.076  10.001  -8.339  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      22.232  12.357  -9.620  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      22.741  11.839 -11.954  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      24.226  11.996 -11.023  1.00 19.75           H  
ATOM   1417  N   GLN A 454      20.160  11.160 -10.347  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      18.896  10.466 -10.559  1.00 20.09           C  
ATOM   1419  C   GLN A 454      18.994   9.506 -11.740  1.00 20.37           C  
ATOM   1420  O   GLN A 454      19.162   8.292 -11.503  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      17.761  11.467 -10.799  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      17.356  12.269  -9.567  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      18.433  13.227  -9.087  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      19.483  12.811  -8.600  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      18.173  14.521  -9.224  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      18.900   9.977 -12.894  1.00 20.45           O  
ATOM   1427  H   GLN A 454      20.184  12.139 -10.403  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      18.679   9.898  -9.667  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      18.071  12.164 -11.564  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      16.894  10.929 -11.150  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      16.474  12.842  -9.805  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      17.128  11.580  -8.767  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      17.315  14.782  -9.621  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      18.848  15.163  -8.924  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL       6
ATOM     56  N   ASP A 367      -8.597 -17.985   4.720  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -9.730 -18.271   5.592  1.00  4.80           C  
ATOM     58  C   ASP A 367     -10.737 -17.122   5.583  1.00  4.50           C  
ATOM     59  O   ASP A 367     -10.352 -15.953   5.609  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -9.248 -18.529   7.020  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -8.297 -19.707   7.105  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -7.228 -19.655   6.461  1.00  5.80           O  
ATOM     63  OD2 ASP A 367      -8.622 -20.682   7.815  1.00  6.06           O  
ATOM     64  H   ASP A 367      -7.743 -17.721   5.121  1.00  4.91           H  
ATOM     65  HA  ASP A 367     -10.215 -19.160   5.220  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -8.736 -17.651   7.385  1.00  4.64           H  
ATOM     67  HB3 ASP A 367     -10.102 -18.731   7.651  1.00  5.17           H  
ATOM     68  N   PRO A 368     -12.045 -17.441   5.551  1.00  4.98           N  
ATOM     69  CA  PRO A 368     -13.103 -16.429   5.547  1.00  5.12           C  
ATOM     70  C   PRO A 368     -13.315 -15.807   6.924  1.00  5.15           C  
ATOM     71  O   PRO A 368     -14.445 -15.537   7.327  1.00  5.66           O  
ATOM     72  CB  PRO A 368     -14.342 -17.219   5.130  1.00  5.90           C  
ATOM     73  CG  PRO A 368     -14.082 -18.608   5.602  1.00  6.16           C  
ATOM     74  CD  PRO A 368     -12.592 -18.812   5.521  1.00  5.69           C  
ATOM     75  HA  PRO A 368     -12.907 -15.650   4.825  1.00  4.98           H  
ATOM     76  HB2 PRO A 368     -15.216 -16.797   5.607  1.00  6.24           H  
ATOM     77  HB3 PRO A 368     -14.455 -17.181   4.057  1.00  6.10           H  
ATOM     78  HG2 PRO A 368     -14.418 -18.717   6.622  1.00  6.43           H  
ATOM     79  HG3 PRO A 368     -14.591 -19.313   4.963  1.00  6.59           H  
ATOM     80  HD2 PRO A 368     -12.244 -19.383   6.369  1.00  5.88           H  
ATOM     81  HD3 PRO A 368     -12.331 -19.310   4.600  1.00  5.87           H  
ATOM     82  N   LEU A 369     -12.220 -15.593   7.646  1.00  4.84           N  
ATOM     83  CA  LEU A 369     -12.281 -15.019   8.976  1.00  5.12           C  
ATOM     84  C   LEU A 369     -10.997 -14.267   9.307  1.00  4.61           C  
ATOM     85  O   LEU A 369     -10.617 -14.140  10.471  1.00  4.91           O  
ATOM     86  CB  LEU A 369     -12.533 -16.131   9.992  1.00  5.80           C  
ATOM     87  CG  LEU A 369     -11.609 -17.356   9.892  1.00  6.34           C  
ATOM     88  CD1 LEU A 369     -10.169 -17.005  10.237  1.00  6.73           C  
ATOM     89  CD2 LEU A 369     -12.107 -18.468  10.797  1.00  6.94           C  
ATOM     90  H   LEU A 369     -11.353 -15.839   7.279  1.00  4.61           H  
ATOM     91  HA  LEU A 369     -13.109 -14.325   9.002  1.00  5.45           H  
ATOM     92  HB2 LEU A 369     -12.439 -15.715  10.982  1.00  6.13           H  
ATOM     93  HB3 LEU A 369     -13.547 -16.471   9.857  1.00  5.89           H  
ATOM     94  HG  LEU A 369     -11.625 -17.724   8.876  1.00  6.42           H  
ATOM     95 HD11 LEU A 369     -10.128 -16.603  11.239  1.00  6.95           H  
ATOM     96 HD12 LEU A 369      -9.559 -17.893  10.180  1.00  7.08           H  
ATOM     97 HD13 LEU A 369      -9.800 -16.269   9.537  1.00  6.77           H  
ATOM     98 HD21 LEU A 369     -13.037 -18.168  11.257  1.00  7.21           H  
ATOM     99 HD22 LEU A 369     -12.265 -19.363  10.216  1.00  7.18           H  
ATOM    100 HD23 LEU A 369     -11.372 -18.662  11.565  1.00  7.21           H  
ATOM    101  N   MET A 370     -10.338 -13.765   8.269  1.00  4.12           N  
ATOM    102  CA  MET A 370      -9.096 -13.024   8.437  1.00  3.87           C  
ATOM    103  C   MET A 370      -8.684 -12.377   7.119  1.00  3.02           C  
ATOM    104  O   MET A 370      -7.542 -12.508   6.677  1.00  3.06           O  
ATOM    105  CB  MET A 370      -7.985 -13.953   8.936  1.00  4.63           C  
ATOM    106  CG  MET A 370      -6.741 -13.214   9.405  1.00  5.03           C  
ATOM    107  SD  MET A 370      -5.375 -14.326   9.799  1.00  5.63           S  
ATOM    108  CE  MET A 370      -5.048 -15.045   8.192  1.00  5.52           C  
ATOM    109  H   MET A 370     -10.695 -13.898   7.367  1.00  4.15           H  
ATOM    110  HA  MET A 370      -9.266 -12.249   9.170  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -8.366 -14.541   9.762  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -7.703 -14.619   8.134  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -6.423 -12.542   8.623  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -6.990 -12.644  10.288  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -5.973 -15.135   7.642  1.00  5.59           H  
ATOM    116  HE2 MET A 370      -4.364 -14.412   7.646  1.00  5.67           H  
ATOM    117  HE3 MET A 370      -4.609 -16.023   8.319  1.00  5.67           H  
ATOM    118  N   GLN A 371      -9.627 -11.681   6.490  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -9.370 -11.016   5.219  1.00  2.63           C  
ATOM    120  C   GLN A 371      -8.166 -10.089   5.330  1.00  2.21           C  
ATOM    121  O   GLN A 371      -8.054  -9.314   6.281  1.00  2.80           O  
ATOM    122  CB  GLN A 371     -10.600 -10.222   4.768  1.00  3.46           C  
ATOM    123  CG  GLN A 371     -11.762 -11.082   4.284  1.00  3.91           C  
ATOM    124  CD  GLN A 371     -12.299 -12.025   5.345  1.00  4.54           C  
ATOM    125  OE1 GLN A 371     -11.637 -12.988   5.735  1.00  4.97           O  
ATOM    126  NE2 GLN A 371     -13.508 -11.752   5.821  1.00  5.04           N  
ATOM    127  H   GLN A 371     -10.520 -11.618   6.890  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -9.155 -11.779   4.484  1.00  2.81           H  
ATOM    129  HB2 GLN A 371     -10.949  -9.625   5.598  1.00  3.90           H  
ATOM    130  HB3 GLN A 371     -10.310  -9.564   3.963  1.00  3.78           H  
ATOM    131  HG2 GLN A 371     -12.564 -10.431   3.969  1.00  3.97           H  
ATOM    132  HG3 GLN A 371     -11.428 -11.668   3.440  1.00  4.18           H  
ATOM    133 HE21 GLN A 371     -13.979 -10.970   5.467  1.00  5.03           H  
ATOM    134 HE22 GLN A 371     -13.880 -12.345   6.508  1.00  5.61           H  
ATOM    135  N   LYS A 372      -7.265 -10.176   4.355  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -6.067  -9.347   4.347  1.00  1.77           C  
ATOM    137  C   LYS A 372      -6.427  -7.865   4.400  1.00  1.50           C  
ATOM    138  O   LYS A 372      -7.295  -7.400   3.661  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -5.225  -9.637   3.102  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -4.704 -11.065   3.029  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -3.785 -11.386   4.199  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -3.221 -12.794   4.095  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -4.296 -13.825   4.077  1.00  5.39           N  
ATOM    144  H   LYS A 372      -7.410 -10.815   3.627  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -5.489  -9.594   5.225  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -5.827  -9.453   2.226  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -4.378  -8.967   3.093  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -5.542 -11.745   3.047  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -4.156 -11.190   2.107  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -2.967 -10.682   4.204  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -4.344 -11.297   5.118  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -2.646 -12.872   3.185  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -2.578 -12.974   4.944  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -5.231 -13.369   4.075  1.00  5.68           H  
ATOM    155  HZ2 LYS A 372      -4.210 -14.416   3.225  1.00  5.78           H  
ATOM    156  HZ3 LYS A 372      -4.221 -14.434   4.916  1.00  5.55           H  
ATOM    157  N   ILE A 373      -5.749  -7.135   5.281  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -5.982  -5.706   5.448  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.433  -5.412   5.817  1.00  1.13           C  
ATOM    160  O   ILE A 373      -8.312  -5.392   4.955  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -5.624  -4.931   4.166  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -4.128  -5.047   3.870  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -6.038  -3.469   4.287  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -3.699  -4.319   2.612  1.00  1.48           C  
ATOM    165  H   ILE A 373      -5.072  -7.569   5.834  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.341  -5.356   6.243  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -6.176  -5.370   3.352  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -3.571  -4.635   4.697  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.872  -6.090   3.754  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -5.586  -3.039   5.170  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -5.707  -2.928   3.414  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -7.113  -3.406   4.366  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -4.436  -3.572   2.359  1.00  1.93           H  
ATOM    174 HD12 ILE A 373      -2.746  -3.841   2.781  1.00  1.86           H  
ATOM    175 HD13 ILE A 373      -3.608  -5.025   1.800  1.00  1.77           H  
ATOM    176  N   ASP A 374      -7.673  -5.165   7.099  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -8.993  -4.852   7.582  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.230  -3.348   7.513  1.00  1.03           C  
ATOM    179  O   ASP A 374      -8.401  -2.564   7.975  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -9.117  -5.351   9.014  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -9.400  -6.837   9.092  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -10.442  -7.272   8.557  1.00  2.04           O  
ATOM    183  OD2 ASP A 374      -8.580  -7.568   9.687  1.00  2.17           O  
ATOM    184  H   ASP A 374      -6.942  -5.182   7.744  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -9.715  -5.359   6.961  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -8.191  -5.155   9.533  1.00  1.49           H  
ATOM    187  HB3 ASP A 374      -9.904  -4.822   9.496  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.349  -2.945   6.924  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.662  -1.527   6.787  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.974  -1.163   7.465  1.00  0.76           C  
ATOM    191  O   ILE A 375     -12.072  -0.133   8.127  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.738  -1.110   5.308  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.398  -1.354   4.614  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.145   0.354   5.203  1.00  0.84           C  
ATOM    195  CD1 ILE A 375      -9.451  -1.166   3.113  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.970  -3.611   6.562  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.865  -0.969   7.252  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.498  -1.703   4.826  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.666  -0.667   5.009  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.078  -2.367   4.811  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.824   0.595   6.010  1.00  1.37           H  
ATOM    202 HG22 ILE A 375     -10.267   0.978   5.273  1.00  1.30           H  
ATOM    203 HG23 ILE A 375     -11.635   0.525   4.256  1.00  1.34           H  
ATOM    204 HD11 ILE A 375     -10.429  -1.442   2.749  1.00  1.35           H  
ATOM    205 HD12 ILE A 375      -9.255  -0.132   2.872  1.00  1.44           H  
ATOM    206 HD13 ILE A 375      -8.704  -1.791   2.645  1.00  1.43           H  
ATOM    207  N   SER A 376     -12.983  -2.003   7.280  1.00  0.79           N  
ATOM    208  CA  SER A 376     -14.298  -1.758   7.864  1.00  0.87           C  
ATOM    209  C   SER A 376     -14.187  -1.415   9.342  1.00  0.96           C  
ATOM    210  O   SER A 376     -15.006  -0.672   9.885  1.00  1.54           O  
ATOM    211  CB  SER A 376     -15.203  -2.976   7.670  1.00  0.95           C  
ATOM    212  OG  SER A 376     -16.475  -2.764   8.254  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.845  -2.802   6.731  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.726  -0.918   7.353  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.331  -3.161   6.615  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -14.745  -3.837   8.133  1.00  1.34           H  
ATOM    217  HG  SER A 376     -17.111  -2.549   7.568  1.00  2.20           H  
ATOM    218  N   GLU A 377     -13.171  -1.964   9.984  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.942  -1.726  11.403  1.00  1.03           C  
ATOM    220  C   GLU A 377     -12.262  -0.381  11.650  1.00  0.87           C  
ATOM    221  O   GLU A 377     -12.550   0.293  12.640  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -12.102  -2.854  12.006  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.736  -3.014  11.359  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -9.919  -4.121  11.996  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -10.375  -5.283  11.975  1.00  1.92           O  
ATOM    226  OE2 GLU A 377      -8.822  -3.825  12.514  1.00  1.90           O  
ATOM    227  H   GLU A 377     -12.561  -2.544   9.487  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -13.904  -1.715  11.885  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -11.956  -2.656  13.058  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -12.639  -3.785  11.897  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.872  -3.244  10.313  1.00  1.35           H  
ATOM    232  HG3 GLU A 377     -10.193  -2.085  11.455  1.00  1.79           H  
ATOM    233  N   ASN A 378     -11.354   0.001  10.758  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.631   1.262  10.898  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.324   1.883   9.538  1.00  0.58           C  
ATOM    236  O   ASN A 378      -9.175   1.904   9.095  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.337   1.043  11.689  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.489  -0.091  11.137  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.588  -0.587  11.812  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.755  -0.493   9.898  1.00  2.14           N  
ATOM    241  H   ASN A 378     -11.160  -0.580   9.994  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.266   1.941  11.447  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.749   1.948  11.658  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.581   0.818  12.714  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -9.475  -0.040   9.407  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -8.222  -1.226   9.526  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.351   2.413   8.861  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.177   3.044   7.555  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.291   4.277   7.651  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.490   4.557   6.759  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.599   3.420   7.131  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.404   3.427   8.387  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.746   2.457   9.327  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.753   2.354   6.838  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.586   4.392   6.666  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.972   2.688   6.429  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -13.406   4.419   8.815  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -14.416   3.111   8.173  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.800   2.823  10.341  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -13.206   1.483   9.254  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.437   5.001   8.755  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.651   6.202   9.003  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.169   5.862   9.140  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.304   6.671   8.800  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.142   6.893  10.275  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.590   7.333  10.174  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -11.902   8.146   9.278  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.410   6.865  10.990  1.00  1.20           O  
ATOM    269  H   ASP A 380     -11.088   4.713   9.428  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.783   6.868   8.165  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.051   6.207  11.105  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.531   7.764  10.463  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.888   4.666   9.653  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.515   4.213   9.853  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.671   4.418   8.596  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.073   4.044   7.495  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.495   2.742  10.263  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -5.095   2.199  10.472  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -5.114   0.798  11.049  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.708   0.247  11.207  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.020   0.100   9.894  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.626   4.074   9.912  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.089   4.797  10.652  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -7.047   2.628  11.185  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.975   2.157   9.491  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.590   2.175   9.522  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.563   2.852  11.150  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.591   0.823  12.017  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.671   0.152  10.387  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.138   0.924  11.828  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -3.767  -0.715  11.686  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.486   0.691   9.178  1.00  2.27           H  
ATOM    293  HZ2 LYS A 381      -2.025   0.392   9.977  1.00  2.11           H  
ATOM    294  HZ3 LYS A 381      -3.054  -0.893   9.584  1.00  2.16           H  
ATOM    295  N   ILE A 382      -4.499   5.022   8.778  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.586   5.289   7.671  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.642   4.109   7.439  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.087   3.555   8.388  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.749   6.557   7.939  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.653   7.723   8.355  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.932   6.927   6.708  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.692   8.095   7.319  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.242   5.297   9.682  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.176   5.450   6.780  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.061   6.341   8.742  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.174   7.458   9.263  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.041   8.593   8.539  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.483   6.663   5.817  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -1.739   7.990   6.710  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -0.995   6.391   6.725  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -4.828   7.272   6.632  1.00  1.10           H  
ATOM    312 HD12 ILE A 382      -5.628   8.313   7.810  1.00  1.05           H  
ATOM    313 HD13 ILE A 382      -4.360   8.967   6.774  1.00  1.03           H  
ATOM    314  N   TYR A 383      -2.457   3.735   6.175  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.571   2.627   5.829  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.411   3.113   4.969  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.579   3.999   4.136  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.337   1.532   5.081  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.437   0.884   5.893  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.531   1.624   6.324  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.381  -0.461   6.233  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.537   1.041   7.070  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.382  -1.051   6.978  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.458  -0.317   7.375  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.456  -0.882   8.134  1.00  0.63           O  
ATOM    326  H   TYR A 383      -2.923   4.218   5.459  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.177   2.216   6.746  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.790   1.961   4.200  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.645   0.759   4.783  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.590   2.672   6.068  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.536  -1.050   5.905  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.378   1.632   7.397  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.318  -2.099   7.233  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.069  -1.465   8.791  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.765   2.531   5.173  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.946   2.917   4.405  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.063   2.095   3.126  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.683   0.925   3.091  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.219   2.760   5.238  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.275   3.642   6.458  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.291   3.563   7.431  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       4.309   4.550   6.632  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.336   4.371   8.551  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       4.358   5.361   7.751  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.384   5.272   8.709  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.842   1.829   5.851  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.834   3.957   4.136  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.308   1.738   5.562  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.063   2.993   4.617  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.480   2.860   7.310  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       5.082   4.622   5.882  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.562   4.298   9.301  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       5.169   6.062   7.872  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       3.427   5.905   9.584  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.595   2.714   2.074  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.766   2.036   0.794  1.00  0.27           C  
ATOM    357  C   ILE A 385       4.170   2.262   0.247  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.655   3.393   0.208  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.750   2.515  -0.264  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.327   2.526   0.298  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.824   1.631  -1.500  1.00  0.49           C  
ATOM    362  CD1 ILE A 385       0.043   3.700   1.207  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.883   3.645   2.164  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.617   0.977   0.954  1.00  0.31           H  
ATOM    365  HB  ILE A 385       2.019   3.520  -0.557  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.378   2.564  -0.519  1.00  0.41           H  
ATOM    367 HG13 ILE A 385       0.164   1.622   0.865  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.859   1.469  -1.765  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       1.354   0.680  -1.290  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       1.313   2.113  -2.319  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.893   3.870   1.850  1.00  1.08           H  
ATOM    372 HD12 ILE A 385      -0.139   4.581   0.610  1.00  0.98           H  
ATOM    373 HD13 ILE A 385      -0.827   3.487   1.810  1.00  1.10           H  
ATOM    374  N   ARG A 386       4.816   1.183  -0.175  1.00  0.29           N  
ATOM    375  CA  ARG A 386       6.164   1.266  -0.720  1.00  0.30           C  
ATOM    376  C   ARG A 386       6.138   1.612  -2.208  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.531   0.901  -3.008  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.900  -0.059  -0.515  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.308  -0.065  -1.092  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.915  -1.461  -1.089  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.345  -1.439  -1.402  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.853  -1.037  -2.567  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.055  -0.688  -3.569  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.168  -0.998  -2.736  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.375   0.310  -0.119  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.690   2.046  -0.190  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.968  -0.258   0.545  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.334  -0.849  -0.983  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.270   0.299  -2.107  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.931   0.589  -0.498  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.778  -1.895  -0.109  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.402  -2.066  -1.824  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.963  -1.722  -0.697  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       9.064  -0.727  -3.458  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      10.449  -0.384  -4.437  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.776  -1.270  -1.990  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.552  -0.694  -3.608  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.818   2.696  -2.573  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.888   3.117  -3.969  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.990   2.358  -4.700  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.819   1.701  -4.072  1.00  0.47           O  
ATOM    402  CB  ARG A 387       7.134   4.623  -4.074  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.980   5.472  -3.565  1.00  0.84           C  
ATOM    404  CD  ARG A 387       6.223   6.949  -3.827  1.00  0.94           C  
ATOM    405  NE  ARG A 387       6.367   7.236  -5.252  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       6.634   8.445  -5.739  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       6.801   9.473  -4.918  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       6.740   8.623  -7.048  1.00  2.25           N  
ATOM    409  H   ARG A 387       7.293   3.216  -1.892  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.940   2.883  -4.432  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       8.014   4.872  -3.501  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       7.308   4.876  -5.110  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       5.074   5.170  -4.069  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.873   5.316  -2.502  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       5.387   7.513  -3.439  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       7.125   7.249  -3.316  1.00  1.21           H  
ATOM    417  HE  ARG A 387       6.255   6.491  -5.878  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       6.726   9.342  -3.930  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       7.002  10.380  -5.289  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       6.619   7.850  -7.670  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       6.941   9.532  -7.414  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.993   2.448  -6.028  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.998   1.763  -6.835  1.00  0.69           C  
ATOM    424  C   GLU A 388      10.406   2.206  -6.450  1.00  0.61           C  
ATOM    425  O   GLU A 388      11.313   1.381  -6.330  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.758   2.008  -8.330  1.00  0.88           C  
ATOM    427  CG  GLU A 388       8.878   3.468  -8.749  1.00  1.58           C  
ATOM    428  CD  GLU A 388       7.812   4.349  -8.129  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       6.614   4.091  -8.372  1.00  2.65           O  
ATOM    430  OE2 GLU A 388       8.174   5.297  -7.401  1.00  2.82           O  
ATOM    431  H   GLU A 388       7.304   2.984  -6.472  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.908   0.706  -6.635  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       9.479   1.437  -8.895  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       7.765   1.665  -8.582  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       9.846   3.835  -8.445  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       8.794   3.527  -9.824  1.00  2.04           H  
ATOM    437  N   ASP A 389      10.585   3.508  -6.244  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.885   4.048  -5.859  1.00  0.69           C  
ATOM    439  C   ASP A 389      12.238   3.632  -4.433  1.00  0.64           C  
ATOM    440  O   ASP A 389      13.256   4.054  -3.884  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.887   5.575  -5.977  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.810   6.228  -5.131  1.00  0.80           C  
ATOM    443  OD1 ASP A 389      10.048   5.493  -4.471  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      10.733   7.474  -5.124  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.824   4.118  -6.345  1.00  0.72           H  
ATOM    446  HA  ASP A 389      12.624   3.643  -6.532  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.846   5.951  -5.655  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.724   5.849  -7.008  1.00  0.90           H  
ATOM    449  N   GLY A 390      11.390   2.793  -3.846  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.615   2.318  -2.494  1.00  0.53           C  
ATOM    451  C   GLY A 390      11.409   3.396  -1.446  1.00  0.55           C  
ATOM    452  O   GLY A 390      12.191   3.507  -0.502  1.00  1.03           O  
ATOM    453  H   GLY A 390      10.600   2.492  -4.338  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.626   1.946  -2.421  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.930   1.505  -2.298  1.00  0.51           H  
ATOM    456  N   THR A 391      10.352   4.187  -1.608  1.00  0.57           N  
ATOM    457  CA  THR A 391      10.046   5.254  -0.660  1.00  0.54           C  
ATOM    458  C   THR A 391       8.668   5.060  -0.040  1.00  0.41           C  
ATOM    459  O   THR A 391       7.646   5.180  -0.717  1.00  0.44           O  
ATOM    460  CB  THR A 391      10.115   6.642  -1.322  1.00  0.71           C  
ATOM    461  OG1 THR A 391       9.163   6.729  -2.388  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.513   6.910  -1.856  1.00  0.88           C  
ATOM    463  H   THR A 391       9.761   4.047  -2.377  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.787   5.219   0.126  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.882   7.390  -0.579  1.00  0.81           H  
ATOM    466  HG1 THR A 391       9.556   7.193  -3.131  1.00  1.19           H  
ATOM    467 HG21 THR A 391      12.204   6.200  -1.426  1.00  1.30           H  
ATOM    468 HG22 THR A 391      11.515   6.808  -2.931  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.815   7.912  -1.589  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.650   4.752   1.251  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.403   4.533   1.974  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.627   5.837   2.150  1.00  0.32           C  
ATOM    473  O   VAL A 392       7.200   6.867   2.504  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.671   3.911   3.357  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.367   3.518   4.031  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.601   2.716   3.232  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.499   4.667   1.732  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.802   3.840   1.401  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.157   4.654   3.974  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.580   4.171   3.688  1.00  1.24           H  
ATOM    481 HG12 VAL A 392       6.124   2.494   3.779  1.00  1.13           H  
ATOM    482 HG13 VAL A 392       6.472   3.609   5.101  1.00  1.12           H  
ATOM    483 HG21 VAL A 392       8.975   2.655   2.220  1.00  1.13           H  
ATOM    484 HG22 VAL A 392       9.429   2.830   3.916  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       8.060   1.813   3.471  1.00  1.14           H  
ATOM    486  N   HIS A 393       5.320   5.782   1.904  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.459   6.957   2.036  1.00  0.31           C  
ATOM    488  C   HIS A 393       3.047   6.549   2.447  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.521   5.543   1.974  1.00  0.26           O  
ATOM    490  CB  HIS A 393       4.415   7.744   0.724  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.707   8.419   0.385  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       6.271   9.402   1.173  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.551   8.247  -0.660  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       7.404   9.805   0.625  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       7.596   9.119  -0.485  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.923   4.930   1.629  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.878   7.586   2.808  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       4.171   7.070  -0.085  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.649   8.504   0.795  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.896   9.751   2.007  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       6.426   7.551  -1.477  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       8.061  10.565   1.022  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       8.372   9.207  -1.078  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.448   7.330   3.341  1.00  0.29           N  
ATOM    505  CA  ARG A 394       1.102   7.043   3.831  1.00  0.28           C  
ATOM    506  C   ARG A 394       0.091   6.935   2.696  1.00  0.26           C  
ATOM    507  O   ARG A 394       0.299   7.459   1.602  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.645   8.113   4.821  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.558   8.266   6.025  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.000   9.273   7.016  1.00  0.52           C  
ATOM    511  NE  ARG A 394       0.790  10.585   6.408  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       1.766  11.331   5.896  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       3.022  10.906   5.930  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       1.487  12.507   5.351  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.924   8.112   3.687  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.142   6.094   4.345  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.589   9.060   4.316  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.336   7.855   5.175  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.656   7.308   6.515  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.528   8.603   5.690  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       0.055   8.905   7.388  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.695   9.374   7.837  1.00  1.04           H  
ATOM    523  HE  ARG A 394      -0.129  10.928   6.375  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       3.240  10.022   6.343  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       3.751  11.470   5.543  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       0.542  12.835   5.326  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       2.220  13.067   4.966  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.008   6.245   2.983  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.066   6.054   2.009  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.223   5.263   2.594  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.025   4.178   3.142  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.104   5.858   3.878  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.669   5.518   1.161  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.422   7.019   1.680  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.431   5.809   2.493  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.615   5.145   3.032  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.175   4.109   2.061  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.418   4.407   0.892  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.696   6.180   3.350  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.272   7.214   4.378  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.339   8.256   4.628  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -7.862   8.868   3.696  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.649   8.474   5.894  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.528   6.679   2.055  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.330   4.648   3.945  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -6.960   6.698   2.440  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.569   5.667   3.727  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.062   6.710   5.310  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.382   7.711   4.034  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.174   7.958   6.575  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.339   9.141   6.097  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.406   2.895   2.559  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -6.970   1.829   1.738  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.493   1.882   1.810  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.059   2.054   2.890  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.479   0.438   2.182  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.816  -0.609   1.132  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -4.988   0.461   2.468  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.215   2.721   3.504  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.661   1.995   0.715  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -6.988   0.171   3.091  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.865  -0.544   0.884  1.00  1.27           H  
ATOM    563 HG12 VAL A 397      -6.224  -0.433   0.246  1.00  1.42           H  
ATOM    564 HG13 VAL A 397      -6.599  -1.592   1.521  1.00  1.31           H  
ATOM    565 HG21 VAL A 397      -4.677   1.474   2.675  1.00  1.58           H  
ATOM    566 HG22 VAL A 397      -4.777  -0.162   3.324  1.00  1.42           H  
ATOM    567 HG23 VAL A 397      -4.450   0.088   1.609  1.00  1.22           H  
ATOM    568  N   LEU A 398      -9.155   1.765   0.663  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.613   1.838   0.624  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.249   0.566   0.066  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.304   0.139   0.538  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.044   3.047  -0.210  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.513   4.395   0.287  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -10.879   5.508  -0.684  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.054   4.703   1.675  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.656   1.653  -0.173  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.960   1.979   1.636  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.702   2.899  -1.223  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.122   3.089  -0.213  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.436   4.350   0.350  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.227   5.078  -1.611  1.00  1.81           H  
ATOM    582 HD12 LEU A 398     -11.659   6.119  -0.254  1.00  1.63           H  
ATOM    583 HD13 LEU A 398     -10.008   6.119  -0.875  1.00  1.74           H  
ATOM    584 HD21 LEU A 398     -11.088   3.794   2.258  1.00  2.01           H  
ATOM    585 HD22 LEU A 398     -10.411   5.419   2.162  1.00  1.95           H  
ATOM    586 HD23 LEU A 398     -12.051   5.112   1.590  1.00  2.04           H  
ATOM    587  N   GLN A 399     -10.627  -0.026  -0.949  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.169  -1.234  -1.568  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.067  -2.220  -1.948  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.882  -1.938  -1.789  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.988  -0.870  -2.808  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.191   0.010  -2.509  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.973   0.371  -3.757  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.457  -0.504  -4.474  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -14.101   1.666  -4.022  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.800   0.363  -1.299  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.821  -1.706  -0.849  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.350  -0.346  -3.505  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.341  -1.779  -3.272  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.847  -0.517  -1.832  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.847   0.921  -2.041  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -13.689   2.308  -3.406  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -14.603   1.928  -4.822  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.482  -3.383  -2.445  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.550  -4.431  -2.851  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.201  -5.341  -3.892  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.420  -5.513  -3.895  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.108  -5.249  -1.637  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.202  -5.939  -1.057  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.444  -3.542  -2.540  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.687  -3.957  -3.292  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.363  -5.969  -1.943  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.683  -4.586  -0.895  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.483  -6.645  -1.644  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.393  -5.908  -4.791  1.00  0.51           N  
ATOM    616  CA  ARG A 401      -9.927  -6.775  -5.838  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.934  -7.862  -6.252  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.757  -7.596  -6.479  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.295  -5.940  -7.068  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.083  -5.417  -7.828  1.00  0.72           C  
ATOM    621  CD  ARG A 401      -9.485  -4.644  -9.073  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -8.383  -4.539 -10.031  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -7.257  -3.869  -9.805  1.00  1.25           C  
ATOM    624  NH1 ARG A 401      -7.077  -3.231  -8.659  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -6.306  -3.841 -10.730  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.431  -5.729  -4.756  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.821  -7.245  -5.456  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -10.883  -6.548  -7.740  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -10.886  -5.094  -6.751  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -8.520  -4.764  -7.180  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.467  -6.255  -8.120  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.315  -5.147  -9.544  1.00  1.06           H  
ATOM    633  HD3 ARG A 401      -9.788  -3.649  -8.779  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.486  -5.003 -10.886  1.00  1.14           H  
ATOM    635 HH11 ARG A 401      -7.790  -3.253  -7.960  1.00  1.56           H  
ATOM    636 HH12 ARG A 401      -6.230  -2.728  -8.493  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -6.437  -4.324 -11.597  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -5.459  -3.337 -10.562  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.435  -9.087  -6.376  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.618 -10.217  -6.796  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.723 -10.406  -8.304  1.00  1.16           C  
ATOM    642  O   THR A 402      -9.808 -10.297  -8.873  1.00  1.79           O  
ATOM    643  CB  THR A 402      -9.058 -11.515  -6.097  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -10.453 -11.747  -6.326  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.788 -11.443  -4.603  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.387  -9.232  -6.201  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.583 -10.016  -6.533  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.493 -12.335  -6.510  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.955 -11.463  -5.559  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -9.127 -10.492  -4.221  1.00  1.72           H  
ATOM    651 HG22 THR A 402      -9.316 -12.241  -4.103  1.00  1.77           H  
ATOM    652 HG23 THR A 402      -7.727 -11.545  -4.427  1.00  1.62           H  
ATOM    653  N   THR A 403      -7.597 -10.684  -8.949  1.00  1.43           N  
ATOM    654  CA  THR A 403      -7.578 -10.882 -10.394  1.00  1.62           C  
ATOM    655  C   THR A 403      -8.456 -12.077 -10.783  1.00  1.84           C  
ATOM    656  O   THR A 403      -9.138 -12.655  -9.936  1.00  1.85           O  
ATOM    657  CB  THR A 403      -6.137 -11.101 -10.899  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -5.248 -10.203 -10.224  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -6.028 -10.860 -12.398  1.00  1.95           C  
ATOM    660  H   THR A 403      -6.759 -10.756  -8.444  1.00  1.94           H  
ATOM    661  HA  THR A 403      -7.972  -9.989 -10.859  1.00  1.60           H  
ATOM    662  HB  THR A 403      -5.848 -12.118 -10.686  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -4.570  -9.905 -10.834  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -6.839 -10.225 -12.720  1.00  2.30           H  
ATOM    665 HG22 THR A 403      -5.086 -10.379 -12.616  1.00  2.13           H  
ATOM    666 HG23 THR A 403      -6.080 -11.804 -12.919  1.00  2.29           H  
ATOM    667  N   GLU A 404      -8.443 -12.439 -12.063  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -9.244 -13.554 -12.558  1.00  2.34           C  
ATOM    669  C   GLU A 404      -8.982 -14.830 -11.762  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.905 -15.598 -11.488  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -8.956 -13.798 -14.042  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -9.307 -12.616 -14.932  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -9.038 -12.892 -16.398  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -7.870 -13.164 -16.746  1.00  3.79           O  
ATOM    675  OE2 GLU A 404      -9.995 -12.836 -17.198  1.00  3.87           O  
ATOM    676  H   GLU A 404      -7.887 -11.939 -12.691  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -10.284 -13.286 -12.447  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -7.903 -14.011 -14.161  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -9.527 -14.653 -14.372  1.00  2.84           H  
ATOM    680  HG2 GLU A 404     -10.356 -12.390 -14.811  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -8.718 -11.765 -14.627  1.00  3.07           H  
ATOM    682  N   ASN A 405      -7.722 -15.054 -11.401  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -7.348 -16.244 -10.642  1.00  2.30           C  
ATOM    684  C   ASN A 405      -8.138 -16.332  -9.339  1.00  2.07           C  
ATOM    685  O   ASN A 405      -8.719 -17.371  -9.025  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -5.848 -16.237 -10.343  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -5.394 -17.500  -9.640  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -5.544 -18.603 -10.163  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -4.836 -17.344  -8.445  1.00  2.73           N  
ATOM    690  H   ASN A 405      -7.030 -14.409 -11.653  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -7.580 -17.108 -11.246  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -5.302 -16.148 -11.271  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -5.617 -15.391  -9.712  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -4.749 -16.436  -8.089  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -4.532 -18.144  -7.968  1.00  2.96           H  
ATOM    696  N   ALA A 406      -8.159 -15.232  -8.588  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -8.883 -15.179  -7.320  1.00  1.67           C  
ATOM    698  C   ALA A 406      -8.458 -16.308  -6.386  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.291 -17.058  -5.877  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -10.383 -15.225  -7.566  1.00  1.72           C  
ATOM    701  H   ALA A 406      -7.679 -14.436  -8.897  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.652 -14.235  -6.850  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -10.578 -15.098  -8.620  1.00  2.07           H  
ATOM    704  HB2 ALA A 406     -10.771 -16.178  -7.239  1.00  1.91           H  
ATOM    705  HB3 ALA A 406     -10.860 -14.431  -7.011  1.00  2.10           H  
ATOM    706  N   ALA A 407      -7.154 -16.416  -6.165  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.599 -17.444  -5.292  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.240 -17.008  -4.768  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.501 -17.797  -4.177  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -6.480 -18.763  -6.039  1.00  2.38           C  
ATOM    711  H   ALA A 407      -6.545 -15.784  -6.601  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -7.274 -17.581  -4.460  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -6.947 -19.546  -5.462  1.00  2.76           H  
ATOM    714  HB2 ALA A 407      -6.970 -18.679  -6.998  1.00  2.52           H  
ATOM    715  HB3 ALA A 407      -5.436 -18.997  -6.187  1.00  2.63           H  
ATOM    716  N   ALA A 408      -4.927 -15.739  -4.999  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.665 -15.151  -4.572  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.612 -13.666  -4.940  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.272 -12.832  -4.104  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.487 -15.898  -5.184  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.571 -15.176  -5.477  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -3.603 -15.246  -3.498  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.446 -16.898  -4.779  1.00  3.03           H  
ATOM    724  HB2 ALA A 408      -1.570 -15.378  -4.951  1.00  3.28           H  
ATOM    725  HB3 ALA A 408      -2.610 -15.948  -6.256  1.00  2.78           H  
ATOM    726  N   PRO A 409      -3.952 -13.311  -6.200  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.943 -11.917  -6.658  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.953 -11.057  -5.916  1.00  1.41           C  
ATOM    729  O   PRO A 409      -6.067 -11.494  -5.640  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -4.309 -12.008  -8.144  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.087 -13.433  -8.516  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.370 -14.226  -7.277  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.971 -11.477  -6.553  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.342 -11.723  -8.280  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.672 -11.349  -8.714  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -4.766 -13.716  -9.308  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -3.063 -13.576  -8.828  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.423 -14.454  -7.204  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.781 -15.131  -7.263  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.552  -9.831  -5.598  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.418  -8.900  -4.886  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.771  -7.521  -4.783  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.670  -7.376  -4.252  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.738  -9.443  -3.490  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -4.487  -9.740  -2.682  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.626 -10.494  -3.177  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -4.374  -9.228  -1.550  1.00  2.14           O  
ATOM    748  H   ASP A 410      -3.648  -9.545  -5.848  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.337  -8.812  -5.445  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.325  -8.713  -2.953  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -6.308 -10.356  -3.587  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.469  -6.511  -5.294  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -4.978  -5.140  -5.264  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.859  -4.277  -4.369  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.083  -4.341  -4.450  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -4.942  -4.551  -6.679  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -3.933  -5.221  -7.601  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.260  -6.676  -7.870  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.355  -6.950  -8.405  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.421  -7.543  -7.548  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.340  -6.693  -5.701  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.975  -5.153  -4.862  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -5.923  -4.651  -7.126  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.695  -3.503  -6.611  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.921  -4.693  -8.543  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -2.956  -5.164  -7.146  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.234  -3.473  -3.515  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -5.974  -2.607  -2.605  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.843  -1.139  -2.997  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.737  -0.612  -3.107  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.483  -2.796  -1.167  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.723  -4.183  -0.613  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.098  -5.294  -1.165  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.582  -4.380   0.461  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.322  -6.559  -0.663  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.809  -5.643   0.970  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -6.178  -6.730   0.404  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -6.404  -7.990   0.904  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.256  -3.466  -3.492  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.016  -2.888  -2.657  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.422  -2.605  -1.131  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.992  -2.091  -0.528  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.427  -5.157  -1.998  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -7.075  -3.526   0.901  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.827  -7.409  -1.107  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -7.480  -5.776   1.806  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -6.089  -8.646   0.276  1.00  1.06           H  
ATOM    788  N   TYR A 413      -6.984  -0.481  -3.182  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.007   0.932  -3.539  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.341   1.761  -2.450  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.523   1.492  -1.263  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.452   1.401  -3.734  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.577   2.843  -4.183  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -7.724   3.367  -5.145  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.548   3.680  -3.644  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -7.831   4.683  -5.558  1.00  0.44           C  
ATOM    797  CE2 TYR A 413      -9.663   4.996  -4.052  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -8.814   5.491  -5.007  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -8.914   6.802  -5.417  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.832  -0.954  -3.064  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.465   1.058  -4.463  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -8.926   0.780  -4.479  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -8.979   1.297  -2.795  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -6.963   2.731  -5.574  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.221   3.289  -2.896  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.157   5.069  -6.308  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.425   5.629  -3.621  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -8.466   6.916  -6.258  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.564   2.763  -2.849  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -4.881   3.607  -1.877  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.021   5.088  -2.211  1.00  0.29           C  
ATOM    812  O   VAL A 414      -4.900   5.496  -3.367  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.387   3.253  -1.776  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.683   3.500  -3.100  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -2.727   4.045  -0.659  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.445   2.936  -3.809  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.332   3.427  -0.912  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.302   2.203  -1.540  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.137   2.891  -3.867  1.00  1.74           H  
ATOM    820 HG12 VAL A 414      -2.772   4.542  -3.366  1.00  1.58           H  
ATOM    821 HG13 VAL A 414      -1.639   3.240  -3.006  1.00  1.65           H  
ATOM    822 HG21 VAL A 414      -3.483   4.390   0.031  1.00  1.84           H  
ATOM    823 HG22 VAL A 414      -2.025   3.413  -0.137  1.00  1.58           H  
ATOM    824 HG23 VAL A 414      -2.207   4.894  -1.078  1.00  1.76           H  
ATOM    825  N   HIS A 415      -5.266   5.886  -1.178  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.411   7.326  -1.325  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.347   8.041  -0.501  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.509   8.235   0.704  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -6.808   7.772  -0.886  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -6.997   9.257  -0.887  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -6.808  10.043  -2.004  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.366  10.099   0.104  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.051  11.304  -1.698  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.392  11.366  -0.424  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.340   5.493  -0.284  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.271   7.572  -2.368  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.541   7.348  -1.553  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -6.993   7.413   0.116  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.534   9.723  -2.888  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.599   9.823   1.123  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -6.985  12.143  -2.375  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.529  12.192   0.084  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.255   8.415  -1.155  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.157   9.093  -0.479  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.629  10.392   0.163  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.199  11.257  -0.503  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.019   9.368  -1.464  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.457   8.115  -2.099  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.146   7.453  -3.109  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.767   7.597  -1.694  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.633   6.312  -3.694  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.287   6.456  -2.275  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.583   5.817  -3.275  1.00  0.57           C  
ATOM    854  OH  TYR A 416       1.096   4.681  -3.856  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.181   8.223  -2.112  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -1.794   8.436   0.298  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.385  10.004  -2.256  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.213   9.870  -0.949  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.099   7.843  -3.435  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.314   8.099  -0.910  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.185   5.814  -4.477  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.239   6.067  -1.946  1.00  0.61           H  
ATOM    863  HH  TYR A 416       1.359   4.061  -3.170  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.390  10.517   1.466  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.794  11.706   2.207  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.962  12.917   1.810  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.734  12.872   1.821  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.672  11.490   3.727  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.068  12.748   4.485  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.525  10.312   4.159  1.00  1.01           C  
ATOM    871  H   VAL A 417      -1.936   9.789   1.940  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.830  11.904   1.976  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.641  11.266   3.958  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.600  13.416   3.824  1.00  1.70           H  
ATOM    875 HG12 VAL A 417      -3.704  12.483   5.317  1.00  1.57           H  
ATOM    876 HG13 VAL A 417      -2.179  13.240   4.854  1.00  1.53           H  
ATOM    877 HG21 VAL A 417      -4.054   9.922   3.303  1.00  1.56           H  
ATOM    878 HG22 VAL A 417      -2.893   9.542   4.575  1.00  1.54           H  
ATOM    879 HG23 VAL A 417      -4.236  10.637   4.903  1.00  1.48           H  
ATOM    880  N   GLY A 418      -2.646  14.003   1.473  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.962  15.225   1.084  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.438  15.186  -0.341  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.522  16.179  -1.064  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.625  13.976   1.497  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -1.132  15.386   1.755  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.650  16.052   1.179  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.891  14.042  -0.745  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.348  13.884  -2.089  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.417  14.126  -3.150  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.611  13.955  -2.898  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.266  12.490  -2.265  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.587  12.256  -1.521  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.381  12.288  -0.014  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.211  10.936  -1.944  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.848  13.287  -0.124  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.430  14.622  -2.214  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.451  11.759  -1.920  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.441  12.328  -3.318  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.275  13.048  -1.775  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.522  11.688   0.245  1.00  2.14           H  
ATOM    901 HD12 LEU A 419       2.258  11.894   0.476  1.00  2.09           H  
ATOM    902 HD13 LEU A 419       1.219  13.308   0.304  1.00  2.15           H  
ATOM    903 HD21 LEU A 419       1.440  10.185  -2.034  1.00  1.98           H  
ATOM    904 HD22 LEU A 419       2.707  11.059  -2.895  1.00  1.92           H  
ATOM    905 HD23 LEU A 419       2.931  10.623  -1.200  1.00  1.94           H  
ATOM    906  N   ASN A 420      -0.972  14.539  -4.335  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.869  14.829  -5.452  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.872  13.700  -5.694  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.550  12.520  -5.557  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -1.055  15.099  -6.722  1.00  0.75           C  
ATOM    911  CG  ASN A 420      -0.064  14.000  -7.058  1.00  1.57           C  
ATOM    912  OD1 ASN A 420       0.626  14.071  -8.075  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       0.023  12.986  -6.212  1.00  1.98           N  
ATOM    914  H   ASN A 420      -0.008  14.662  -4.459  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.419  15.722  -5.201  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -1.728  15.206  -7.557  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.503  16.015  -6.590  1.00  1.19           H  
ATOM    918 HD21 ASN A 420      -0.549  12.987  -5.420  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       0.663  12.279  -6.415  1.00  2.76           H  
ATOM    920  N   ARG A 421      -4.098  14.088  -6.044  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -5.178  13.137  -6.302  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.846  12.196  -7.456  1.00  0.66           C  
ATOM    923  O   ARG A 421      -5.211  11.021  -7.427  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.481  13.882  -6.605  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.988  14.730  -5.448  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.354  13.877  -4.243  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -8.410  12.913  -4.550  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -9.647  13.254  -4.903  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.992  14.533  -4.981  1.00  3.28           N  
ATOM    930  NH2 ARG A 421     -10.543  12.315  -5.176  1.00  3.98           N  
ATOM    931  H   ARG A 421      -4.285  15.047  -6.125  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -5.315  12.549  -5.406  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.321  14.529  -7.454  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -7.244  13.159  -6.854  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.214  15.428  -5.161  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -7.862  15.275  -5.771  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -6.475  13.341  -3.917  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -7.692  14.526  -3.448  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -8.183  11.961  -4.493  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -9.322  15.246  -4.774  1.00  2.99           H  
ATOM    941 HH12 ARG A 421     -10.923  14.784  -5.249  1.00  4.12           H  
ATOM    942 HH21 ARG A 421     -10.288  11.349  -5.116  1.00  4.27           H  
ATOM    943 HH22 ARG A 421     -11.472  12.571  -5.441  1.00  4.65           H  
ATOM    944  N   ARG A 422      -4.167  12.713  -8.476  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.806  11.903  -9.637  1.00  0.83           C  
ATOM    946  C   ARG A 422      -3.062  10.640  -9.206  1.00  0.72           C  
ATOM    947  O   ARG A 422      -3.132   9.606  -9.872  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -2.971  12.726 -10.630  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.633  13.209 -10.086  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.560  12.136 -10.196  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -0.335  11.730 -11.582  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       0.539  10.795 -11.946  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       1.263  10.164 -11.031  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       0.688  10.489 -13.228  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.910  13.658  -8.451  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.725  11.606 -10.121  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.779  12.121 -11.503  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.545  13.592 -10.927  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.319  14.075 -10.649  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -1.754  13.479  -9.047  1.00  1.59           H  
ATOM    961  HD2 ARG A 422       0.363  12.525  -9.790  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.870  11.275  -9.623  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -0.860  12.179 -12.277  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       1.153  10.390 -10.064  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       1.919   9.462 -11.310  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       0.143  10.960 -13.921  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       1.345   9.786 -13.500  1.00  4.32           H  
ATOM    968  N   LEU A 423      -2.358  10.733  -8.083  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.604   9.609  -7.542  1.00  0.62           C  
ATOM    970  C   LEU A 423      -2.527   8.455  -7.159  1.00  0.52           C  
ATOM    971  O   LEU A 423      -2.147   7.288  -7.258  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.811  10.068  -6.320  1.00  0.69           C  
ATOM    973  CG  LEU A 423       0.705   9.885  -6.409  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.257  10.556  -7.659  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.375  10.449  -5.164  1.00  1.49           C  
ATOM    976  H   LEU A 423      -2.349  11.582  -7.595  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.916   9.272  -8.301  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -1.015  11.118  -6.162  1.00  0.84           H  
ATOM    979  HB3 LEU A 423      -1.169   9.523  -5.464  1.00  0.96           H  
ATOM    980  HG  LEU A 423       0.934   8.830  -6.465  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.831  11.547  -7.750  1.00  1.89           H  
ATOM    982 HD12 LEU A 423       2.331  10.630  -7.584  1.00  1.84           H  
ATOM    983 HD13 LEU A 423       0.995   9.970  -8.528  1.00  1.77           H  
ATOM    984 HD21 LEU A 423       0.792  11.279  -4.785  1.00  1.97           H  
ATOM    985 HD22 LEU A 423       1.439   9.680  -4.408  1.00  2.03           H  
ATOM    986 HD23 LEU A 423       2.368  10.793  -5.413  1.00  2.04           H  
ATOM    987  N   ASP A 424      -3.735   8.793  -6.707  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.717   7.794  -6.291  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.800   6.645  -7.291  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.862   6.860  -8.502  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -6.095   8.440  -6.127  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -6.102   9.535  -5.077  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -5.037   9.784  -4.474  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -7.171  10.144  -4.860  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.967   9.742  -6.643  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -4.402   7.400  -5.337  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -6.398   8.870  -7.069  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.809   7.683  -5.836  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.793   5.422  -6.769  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.860   4.246  -7.615  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.701   2.965  -6.822  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -4.100   2.966  -5.747  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.737   5.318  -5.795  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -4.074   4.300  -8.353  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.814   4.230  -8.120  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -5.242   1.867  -7.343  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -5.146   0.583  -6.662  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.704   0.084  -6.674  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -3.031   0.125  -7.704  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -6.065  -0.458  -7.309  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -7.512  -0.072  -7.320  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -8.058   1.078  -7.810  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -8.599  -0.849  -6.819  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -9.423   1.061  -7.643  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -9.778  -0.115  -7.035  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -8.684  -2.099  -6.209  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -11.031  -0.593  -6.660  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.926  -2.575  -5.835  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -11.087  -1.824  -6.064  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -5.712   1.922  -8.201  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -5.450   0.732  -5.637  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -5.760  -0.622  -8.327  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.978  -1.382  -6.764  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -7.487   1.872  -8.259  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426     -10.039   1.774  -7.915  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.797  -2.689  -6.028  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.934  -0.027  -6.831  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426     -10.012  -3.542  -5.361  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -12.037  -2.233  -5.755  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -3.236  -0.382  -5.521  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.872  -0.882  -5.394  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.851  -2.284  -4.795  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.646  -2.603  -3.912  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -1.013   0.046  -4.517  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.898   1.423  -5.140  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.593   0.146  -3.120  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.819  -0.383  -4.736  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -1.435  -0.917  -6.381  1.00  0.51           H  
ATOM   1039  HB  VAL A 427      -0.023  -0.375  -4.441  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.596   1.506  -5.960  1.00  1.39           H  
ATOM   1041 HG12 VAL A 427      -1.126   2.170  -4.394  1.00  1.37           H  
ATOM   1042 HG13 VAL A 427       0.107   1.571  -5.504  1.00  1.44           H  
ATOM   1043 HG21 VAL A 427      -2.663   0.282  -3.184  1.00  1.41           H  
ATOM   1044 HG22 VAL A 427      -1.378  -0.762  -2.576  1.00  1.32           H  
ATOM   1045 HG23 VAL A 427      -1.153   0.987  -2.606  1.00  1.42           H  
ATOM   1046  N   GLY A 428      -0.934  -3.112  -5.283  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.817  -4.473  -4.791  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.701  -4.547  -3.279  1.00  0.79           C  
ATOM   1049  O   GLY A 428      -0.135  -3.656  -2.647  1.00  1.72           O  
ATOM   1050  H   GLY A 428      -0.329  -2.796  -5.986  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.058  -4.926  -5.231  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.690  -5.029  -5.100  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -1.242  -5.618  -2.706  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -1.209  -5.832  -1.260  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.212  -5.707  -0.709  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.425  -5.112   0.347  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.804  -7.211  -0.936  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.264  -7.867   0.330  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.550  -7.050   1.580  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.100  -7.743   2.785  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.018  -7.174   3.984  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -1.285  -5.886   4.130  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.650  -7.893   5.037  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.679  -6.289  -3.273  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.825  -5.071  -0.803  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.871  -7.105  -0.824  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.608  -7.874  -1.767  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.723  -8.837   0.440  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.194  -7.986   0.228  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.038  -6.102   1.502  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.615  -6.880   1.648  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -0.865  -8.691   2.700  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -1.549  -5.337   3.337  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429      -1.223  -5.461   5.033  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -0.434  -8.863   4.929  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.589  -7.463   5.938  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.178  -6.270  -1.426  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.574  -6.220  -1.001  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.058  -4.787  -0.798  1.00  0.47           C  
ATOM   1080  O   HIS A 430       3.992  -4.544  -0.034  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.472  -6.930  -2.013  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.235  -6.522  -3.433  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.046  -6.747  -4.095  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.049  -5.909  -4.326  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       2.139  -6.292  -5.331  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       3.343  -5.778  -5.496  1.00  1.46           N  
ATOM   1087  H   HIS A 430       0.947  -6.731  -2.258  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.643  -6.739  -0.057  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.501  -6.711  -1.778  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.309  -7.995  -1.940  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.253  -7.178  -3.715  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.063  -5.583  -4.149  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       1.362  -6.332  -6.080  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       3.691  -5.408  -6.334  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.433  -3.842  -1.492  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.823  -2.442  -1.386  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.285  -1.805  -0.104  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.986  -1.034   0.549  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.345  -1.658  -2.610  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       2.923  -2.163  -3.924  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.628  -1.201  -5.065  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.200  -1.649  -6.333  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       2.814  -2.747  -6.978  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       1.847  -3.511  -6.485  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       3.393  -3.081  -8.124  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.703  -4.093  -2.093  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       3.903  -2.409  -1.355  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.269  -1.723  -2.667  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.628  -0.625  -2.494  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       3.992  -2.267  -3.820  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       2.486  -3.124  -4.152  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.559  -1.112  -5.176  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.043  -0.235  -4.817  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       3.913  -1.102  -6.725  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       1.405  -3.264  -5.624  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       1.561  -4.333  -6.976  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.119  -2.508  -8.502  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.102  -3.906  -8.609  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.045  -2.127   0.259  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.445  -1.572   1.470  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.752  -2.447   2.681  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.678  -3.673   2.610  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.084  -1.403   1.335  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.408  -0.567   0.096  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.655  -0.750   2.586  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.889  -0.426  -0.182  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.527  -2.749  -0.293  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.879  -0.595   1.633  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.534  -2.378   1.233  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.002   0.424   0.225  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.951  -1.028  -0.767  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -0.872  -0.213   3.101  1.00  1.14           H  
ATOM   1133 HG22 ILE A 432      -2.440  -0.062   2.308  1.00  1.08           H  
ATOM   1134 HG23 ILE A 432      -2.059  -1.510   3.238  1.00  1.07           H  
ATOM   1135 HD11 ILE A 432      -3.331  -1.406  -0.287  1.00  1.08           H  
ATOM   1136 HD12 ILE A 432      -3.361   0.099   0.635  1.00  1.14           H  
ATOM   1137 HD13 ILE A 432      -3.029   0.133  -1.099  1.00  1.11           H  
ATOM   1138  N   SER A 433       1.105  -1.803   3.790  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.436  -2.511   5.022  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.354  -1.574   6.222  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.765  -0.416   6.148  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.842  -3.108   4.928  1.00  0.41           C  
ATOM   1143  OG  SER A 433       2.920  -4.079   3.899  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.149  -0.825   3.778  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.720  -3.308   5.149  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.551  -2.322   4.715  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.096  -3.575   5.867  1.00  0.44           H  
ATOM   1148  HG  SER A 433       2.914  -4.958   4.286  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.818  -2.083   7.328  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.680  -1.294   8.548  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.018  -1.160   9.273  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.061  -0.794  10.447  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.356  -1.931   9.475  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.032  -3.332   9.904  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       0.185  -4.202   9.020  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       0.182  -3.559  11.122  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.508  -3.012   7.323  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.339  -0.310   8.266  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.460  -1.321  10.359  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.306  -1.979   8.962  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.106  -1.457   8.567  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.443  -1.367   9.143  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.399  -0.668   8.182  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.670  -1.165   7.090  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.976  -2.761   9.482  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.128  -3.473  10.519  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       2.947  -3.734  10.298  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       4.731  -3.789  11.660  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.007  -1.741   7.635  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.375  -0.786  10.051  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       4.990  -3.362   8.585  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       5.981  -2.671   9.866  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       5.675  -3.549  11.767  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       4.207  -4.250  12.348  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.901   0.489   8.598  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.824   1.267   7.779  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.126   0.512   7.529  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.644   0.508   6.411  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.108   2.607   8.438  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.642   0.832   9.480  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.344   1.458   6.830  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       7.378   2.450   9.472  1.00  1.23           H  
ATOM   1183  HB2 ALA A 436       7.923   3.097   7.924  1.00  1.30           H  
ATOM   1184  HB3 ALA A 436       6.226   3.228   8.388  1.00  1.33           H  
ATOM   1185  N   ASP A 437       8.654  -0.117   8.575  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.903  -0.868   8.466  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.803  -1.949   7.394  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.744  -2.165   6.630  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.261  -1.499   9.813  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.461  -0.465  10.905  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      10.325   0.742  10.611  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      10.751  -0.860  12.053  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.198  -0.072   9.441  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.681  -0.174   8.187  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.466  -2.164  10.116  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      11.176  -2.065   9.707  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.659  -2.623   7.341  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.439  -3.678   6.358  1.00  0.73           C  
ATOM   1199  C   ASP A 438       7.992  -3.094   5.018  1.00  0.73           C  
ATOM   1200  O   ASP A 438       7.054  -3.594   4.397  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.394  -4.671   6.870  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.836  -5.370   8.142  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       8.881  -6.053   8.111  1.00  1.36           O  
ATOM   1204  OD2 ASP A 438       7.136  -5.235   9.167  1.00  1.56           O  
ATOM   1205  H   ASP A 438       7.944  -2.403   7.975  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.375  -4.197   6.214  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.474  -4.145   7.073  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       7.216  -5.420   6.113  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.671  -2.036   4.582  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.344  -1.381   3.318  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.560  -0.660   2.745  1.00  0.61           C  
ATOM   1212  O   LEU A 439       9.812  -0.707   1.543  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.215  -0.368   3.528  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.840  -0.958   3.837  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       4.941   0.103   4.437  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.205  -1.512   2.578  1.00  1.10           C  
ATOM   1217  H   LEU A 439       9.407  -1.686   5.123  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       8.017  -2.136   2.621  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.494   0.282   4.344  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.129   0.227   2.633  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.944  -1.762   4.551  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.423   1.067   4.366  1.00  1.76           H  
ATOM   1223 HD12 LEU A 439       4.007   0.128   3.896  1.00  1.65           H  
ATOM   1224 HD13 LEU A 439       4.751  -0.129   5.475  1.00  1.66           H  
ATOM   1225 HD21 LEU A 439       5.971  -1.704   1.842  1.00  1.63           H  
ATOM   1226 HD22 LEU A 439       4.686  -2.431   2.809  1.00  1.65           H  
ATOM   1227 HD23 LEU A 439       4.501  -0.789   2.189  1.00  1.70           H  
ATOM   1228  N   GLY A 440      10.312   0.006   3.613  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.491   0.728   3.171  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.889   1.819   4.142  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.263   2.919   3.732  1.00  1.36           O  
ATOM   1232  H   GLY A 440      10.063   0.010   4.560  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.287   1.176   2.208  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.309   0.033   3.066  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.804   1.519   5.435  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.155   2.498   6.445  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.255   3.717   6.395  1.00  1.14           C  
ATOM   1238  O   GLY A 441      10.030   3.592   6.389  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.495   0.628   5.703  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.177   2.812   6.289  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      12.072   2.040   7.420  1.00  1.44           H  
ATOM   1242  N   ILE A 442      11.864   4.896   6.352  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      11.114   6.145   6.296  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.570   6.988   5.108  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.236   8.011   5.272  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      11.267   6.954   7.601  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442      10.883   6.090   8.807  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442      10.412   8.215   7.553  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       9.457   5.580   8.766  1.00  1.48           C  
ATOM   1250  H   ILE A 442      12.844   4.927   6.355  1.00  1.64           H  
ATOM   1251  HA  ILE A 442      10.069   5.899   6.168  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      12.300   7.253   7.695  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      11.539   5.234   8.847  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442      11.003   6.672   9.709  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442      10.169   8.446   6.526  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442       9.500   8.053   8.110  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442      10.959   9.037   7.987  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       9.021   5.804   7.803  1.00  1.76           H  
ATOM   1259 HD12 ILE A 442       9.453   4.511   8.922  1.00  1.92           H  
ATOM   1260 HD13 ILE A 442       8.879   6.059   9.543  1.00  1.89           H  
ATOM   1261  N   THR A 443      11.206   6.538   3.911  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.565   7.226   2.685  1.00  1.36           C  
ATOM   1263  C   THR A 443      13.072   7.485   2.631  1.00  1.47           C  
ATOM   1264  O   THR A 443      13.524   8.582   2.302  1.00  2.20           O  
ATOM   1265  CB  THR A 443      10.785   8.545   2.569  1.00  2.21           C  
ATOM   1266  OG1 THR A 443       9.379   8.286   2.661  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      11.079   9.262   1.259  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.677   5.727   3.853  1.00  1.32           H  
ATOM   1269  HA  THR A 443      11.288   6.592   1.855  1.00  1.77           H  
ATOM   1270  HB  THR A 443      11.076   9.173   3.390  1.00  2.55           H  
ATOM   1271  HG1 THR A 443       9.238   7.413   3.036  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      11.848   8.727   0.721  1.00  3.10           H  
ATOM   1273 HG22 THR A 443      10.182   9.301   0.660  1.00  3.13           H  
ATOM   1274 HG23 THR A 443      11.418  10.267   1.466  1.00  3.23           H  
ATOM   1275  N   VAL A 444      13.847   6.456   2.963  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      15.305   6.553   2.959  1.00  2.70           C  
ATOM   1277  C   VAL A 444      15.943   5.198   2.664  1.00  3.02           C  
ATOM   1278  O   VAL A 444      15.736   4.231   3.398  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      15.845   7.063   4.316  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      17.367   7.092   4.312  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      15.289   8.440   4.643  1.00  4.02           C  
ATOM   1282  H   VAL A 444      13.426   5.608   3.217  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      15.594   7.254   2.191  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      15.524   6.378   5.087  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      17.732   6.719   3.366  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444      17.708   8.107   4.454  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444      17.741   6.471   5.112  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444      14.231   8.461   4.430  1.00  4.27           H  
ATOM   1289 HG22 VAL A 444      15.451   8.654   5.689  1.00  4.34           H  
ATOM   1290 HG23 VAL A 444      15.792   9.184   4.042  1.00  4.35           H  
ATOM   1291  N   LEU A 445      16.733   5.140   1.596  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      17.417   3.909   1.214  1.00  3.83           C  
ATOM   1293  C   LEU A 445      18.804   3.846   1.851  1.00  4.75           C  
ATOM   1294  O   LEU A 445      19.573   4.804   1.771  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      17.535   3.804  -0.312  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      16.253   3.407  -1.053  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      15.772   2.037  -0.599  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      15.161   4.448  -0.851  1.00  3.70           C  
ATOM   1299  H   LEU A 445      16.868   5.948   1.057  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      16.828   3.080   1.578  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      17.860   4.762  -0.690  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      18.295   3.072  -0.541  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      16.465   3.349  -2.112  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      16.600   1.343  -0.608  1.00  3.98           H  
ATOM   1305 HD12 LEU A 445      15.373   2.109   0.402  1.00  4.26           H  
ATOM   1306 HD13 LEU A 445      15.001   1.686  -1.270  1.00  4.01           H  
ATOM   1307 HD21 LEU A 445      15.236   4.858   0.145  1.00  3.91           H  
ATOM   1308 HD22 LEU A 445      15.279   5.239  -1.577  1.00  4.11           H  
ATOM   1309 HD23 LEU A 445      14.195   3.983  -0.977  1.00  3.88           H  
ATOM   1310  N   PRO A 446      19.145   2.715   2.496  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      20.449   2.542   3.145  1.00  6.59           C  
ATOM   1312  C   PRO A 446      21.593   2.485   2.140  1.00  7.07           C  
ATOM   1313  O   PRO A 446      21.566   1.689   1.200  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      20.313   1.205   3.876  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      19.251   0.471   3.132  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      18.293   1.520   2.643  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      20.641   3.329   3.860  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      21.254   0.676   3.846  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      20.024   1.380   4.903  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      19.687  -0.058   2.298  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      18.748  -0.218   3.794  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      17.867   1.231   1.694  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      17.514   1.691   3.373  1.00  5.41           H  
ATOM   1324  N   ALA A 447      22.600   3.329   2.350  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      23.763   3.375   1.468  1.00  8.19           C  
ATOM   1326  C   ALA A 447      23.351   3.571   0.009  1.00  8.83           C  
ATOM   1327  O   ALA A 447      23.572   2.696  -0.829  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      24.596   2.112   1.625  1.00  8.42           C  
ATOM   1329  H   ALA A 447      22.563   3.933   3.120  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      24.369   4.216   1.770  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      25.413   2.130   0.918  1.00  8.56           H  
ATOM   1332  HB2 ALA A 447      24.991   2.062   2.629  1.00  8.54           H  
ATOM   1333  HB3 ALA A 447      23.977   1.247   1.438  1.00  8.62           H  
ATOM   1334  N   PRO A 448      22.742   4.726  -0.316  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      22.304   5.023  -1.682  1.00 10.23           C  
ATOM   1336  C   PRO A 448      23.480   5.278  -2.624  1.00 10.87           C  
ATOM   1337  O   PRO A 448      24.376   6.062  -2.309  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      21.456   6.286  -1.520  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      21.972   6.939  -0.285  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      22.444   5.829   0.617  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      21.694   4.226  -2.080  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      21.584   6.921  -2.385  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      20.416   6.014  -1.416  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      22.795   7.594  -0.532  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      21.180   7.497   0.194  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      23.333   6.130   1.151  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      21.666   5.545   1.309  1.00  9.08           H  
ATOM   1348  N   PRO A 449      23.496   4.613  -3.795  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      24.569   4.767  -4.780  1.00 12.23           C  
ATOM   1350  C   PRO A 449      24.442   6.053  -5.593  1.00 13.10           C  
ATOM   1351  O   PRO A 449      24.431   6.021  -6.823  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      24.390   3.545  -5.678  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      22.930   3.258  -5.629  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      22.468   3.652  -4.249  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      25.542   4.736  -4.312  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      24.716   3.780  -6.682  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      24.967   2.720  -5.288  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      22.416   3.844  -6.377  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      22.757   2.205  -5.794  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      21.498   4.122  -4.297  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      22.437   2.787  -3.601  1.00 10.85           H  
ATOM   1362  N   LEU A 450      24.342   7.183  -4.899  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      24.213   8.472  -5.559  1.00 14.50           C  
ATOM   1364  C   LEU A 450      24.480   9.613  -4.581  1.00 14.96           C  
ATOM   1365  O   LEU A 450      23.838   9.713  -3.535  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      22.817   8.604  -6.173  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      22.524   9.942  -6.849  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      21.521   9.756  -7.976  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      21.997  10.951  -5.839  1.00 15.35           C  
ATOM   1370  H   LEU A 450      24.354   7.149  -3.925  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      24.949   8.513  -6.348  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      22.697   7.820  -6.907  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      22.088   8.455  -5.391  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      23.440  10.330  -7.268  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      21.878   8.996  -8.654  1.00 15.88           H  
ATOM   1376 HD12 LEU A 450      20.569   9.453  -7.565  1.00 15.90           H  
ATOM   1377 HD13 LEU A 450      21.402  10.687  -8.510  1.00 16.01           H  
ATOM   1378 HD21 LEU A 450      22.061  10.534  -4.845  1.00 15.59           H  
ATOM   1379 HD22 LEU A 450      22.588  11.853  -5.890  1.00 15.19           H  
ATOM   1380 HD23 LEU A 450      20.967  11.183  -6.066  1.00 15.50           H  
ATOM   1381  N   ALA A 451      25.430  10.475  -4.936  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      25.786  11.615  -4.099  1.00 15.91           C  
ATOM   1383  C   ALA A 451      24.747  12.728  -4.216  1.00 16.47           C  
ATOM   1384  O   ALA A 451      24.215  12.972  -5.298  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      27.165  12.137  -4.472  1.00 16.18           C  
ATOM   1386  H   ALA A 451      25.903  10.341  -5.783  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      25.822  11.276  -3.073  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      27.636  12.567  -3.601  1.00 16.32           H  
ATOM   1389  HB2 ALA A 451      27.069  12.891  -5.239  1.00 16.28           H  
ATOM   1390  HB3 ALA A 451      27.770  11.322  -4.843  1.00 16.27           H  
ATOM   1391  N   PRO A 452      24.441  13.417  -3.101  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      23.455  14.507  -3.087  1.00 17.52           C  
ATOM   1393  C   PRO A 452      23.847  15.667  -4.002  1.00 18.21           C  
ATOM   1394  O   PRO A 452      24.455  15.466  -5.054  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      23.444  14.967  -1.622  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      24.023  13.831  -0.853  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      25.022  13.186  -1.767  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      22.472  14.152  -3.361  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      24.046  15.858  -1.517  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      22.430  15.173  -1.314  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      24.513  14.201   0.036  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      23.246  13.129  -0.592  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      25.986  13.667  -1.676  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      25.102  12.130  -1.559  1.00 16.27           H  
ATOM   1405  N   ASP A 453      23.491  16.885  -3.596  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      23.802  18.075  -4.378  1.00 19.36           C  
ATOM   1407  C   ASP A 453      25.307  18.218  -4.584  1.00 19.52           C  
ATOM   1408  O   ASP A 453      25.769  18.440  -5.703  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      23.246  19.319  -3.682  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      23.504  20.593  -4.466  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      24.686  20.939  -4.670  1.00 20.55           O  
ATOM   1412  OD2 ASP A 453      22.520  21.243  -4.879  1.00 20.48           O  
ATOM   1413  H   ASP A 453      23.005  16.983  -2.751  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      23.328  17.972  -5.342  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      22.181  19.207  -3.556  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      23.710  19.416  -2.711  1.00 19.75           H  
ATOM   1417  N   GLN A 454      26.064  18.089  -3.496  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      27.518  18.205  -3.552  1.00 20.09           C  
ATOM   1419  C   GLN A 454      27.938  19.552  -4.137  1.00 20.37           C  
ATOM   1420  O   GLN A 454      28.108  20.508  -3.352  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      28.114  17.060  -4.378  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      29.627  17.122  -4.509  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      30.331  17.108  -3.166  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      30.195  16.163  -2.389  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      31.089  18.163  -2.885  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      28.090  19.640  -5.374  1.00 20.45           O  
ATOM   1427  H   GLN A 454      25.633  17.913  -2.634  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      27.892  18.138  -2.542  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      27.854  16.122  -3.909  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      27.687  17.086  -5.370  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      29.962  16.269  -5.082  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      29.894  18.030  -5.030  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      31.150  18.878  -3.550  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      31.556  18.181  -2.023  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL       7
ATOM     56  N   ASP A 367     -10.623 -17.773   2.733  1.00  4.67           N  
ATOM     57  CA  ASP A 367     -11.232 -17.361   3.995  1.00  4.80           C  
ATOM     58  C   ASP A 367     -12.186 -16.183   3.793  1.00  4.50           C  
ATOM     59  O   ASP A 367     -11.805 -15.156   3.232  1.00  4.10           O  
ATOM     60  CB  ASP A 367     -10.149 -16.981   5.007  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -9.213 -18.133   5.312  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -8.556 -18.630   4.373  1.00  5.80           O  
ATOM     63  OD2 ASP A 367      -9.135 -18.540   6.491  1.00  6.06           O  
ATOM     64  H   ASP A 367      -9.649 -17.876   2.685  1.00  4.91           H  
ATOM     65  HA  ASP A 367     -11.791 -18.200   4.382  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -9.566 -16.164   4.609  1.00  4.64           H  
ATOM     67  HB3 ASP A 367     -10.618 -16.667   5.928  1.00  5.17           H  
ATOM     68  N   PRO A 368     -13.447 -16.320   4.249  1.00  4.98           N  
ATOM     69  CA  PRO A 368     -14.457 -15.264   4.115  1.00  5.12           C  
ATOM     70  C   PRO A 368     -14.290 -14.153   5.144  1.00  5.15           C  
ATOM     71  O   PRO A 368     -15.275 -13.615   5.652  1.00  5.66           O  
ATOM     72  CB  PRO A 368     -15.767 -16.007   4.358  1.00  5.90           C  
ATOM     73  CG  PRO A 368     -15.403 -17.132   5.266  1.00  6.16           C  
ATOM     74  CD  PRO A 368     -13.987 -17.516   4.925  1.00  5.69           C  
ATOM     75  HA  PRO A 368     -14.458 -14.838   3.122  1.00  4.98           H  
ATOM     76  HB2 PRO A 368     -16.476 -15.340   4.824  1.00  6.24           H  
ATOM     77  HB3 PRO A 368     -16.162 -16.369   3.419  1.00  6.10           H  
ATOM     78  HG2 PRO A 368     -15.463 -16.805   6.294  1.00  6.43           H  
ATOM     79  HG3 PRO A 368     -16.067 -17.967   5.100  1.00  6.59           H  
ATOM     80  HD2 PRO A 368     -13.429 -17.734   5.824  1.00  5.88           H  
ATOM     81  HD3 PRO A 368     -13.979 -18.369   4.261  1.00  5.87           H  
ATOM     82  N   LEU A 369     -13.043 -13.813   5.442  1.00  4.84           N  
ATOM     83  CA  LEU A 369     -12.743 -12.766   6.410  1.00  5.12           C  
ATOM     84  C   LEU A 369     -11.239 -12.561   6.521  1.00  4.61           C  
ATOM     85  O   LEU A 369     -10.746 -11.440   6.399  1.00  4.91           O  
ATOM     86  CB  LEU A 369     -13.335 -13.121   7.777  1.00  5.80           C  
ATOM     87  CG  LEU A 369     -12.837 -12.271   8.948  1.00  6.34           C  
ATOM     88  CD1 LEU A 369     -13.129 -10.797   8.707  1.00  6.73           C  
ATOM     89  CD2 LEU A 369     -13.473 -12.735  10.249  1.00  6.94           C  
ATOM     90  H   LEU A 369     -12.304 -14.279   5.001  1.00  4.61           H  
ATOM     91  HA  LEU A 369     -13.195 -11.851   6.057  1.00  5.45           H  
ATOM     92  HB2 LEU A 369     -14.409 -13.015   7.715  1.00  6.13           H  
ATOM     93  HB3 LEU A 369     -13.107 -14.156   7.985  1.00  5.89           H  
ATOM     94  HG  LEU A 369     -11.767 -12.388   9.039  1.00  6.42           H  
ATOM     95 HD11 LEU A 369     -13.369 -10.645   7.665  1.00  6.77           H  
ATOM     96 HD12 LEU A 369     -13.963 -10.490   9.320  1.00  6.95           H  
ATOM     97 HD13 LEU A 369     -12.257 -10.212   8.963  1.00  7.08           H  
ATOM     98 HD21 LEU A 369     -13.719 -13.785  10.174  1.00  7.21           H  
ATOM     99 HD22 LEU A 369     -12.780 -12.586  11.063  1.00  7.18           H  
ATOM    100 HD23 LEU A 369     -14.373 -12.167  10.433  1.00  7.21           H  
ATOM    101  N   MET A 370     -10.512 -13.651   6.738  1.00  4.12           N  
ATOM    102  CA  MET A 370      -9.062 -13.585   6.845  1.00  3.87           C  
ATOM    103  C   MET A 370      -8.438 -13.583   5.450  1.00  3.02           C  
ATOM    104  O   MET A 370      -7.357 -14.131   5.234  1.00  3.06           O  
ATOM    105  CB  MET A 370      -8.535 -14.766   7.665  1.00  4.63           C  
ATOM    106  CG  MET A 370      -7.068 -14.641   8.051  1.00  5.03           C  
ATOM    107  SD  MET A 370      -6.744 -13.202   9.088  1.00  5.63           S  
ATOM    108  CE  MET A 370      -4.977 -13.358   9.338  1.00  5.52           C  
ATOM    109  H   MET A 370     -10.959 -14.520   6.814  1.00  4.15           H  
ATOM    110  HA  MET A 370      -8.807 -12.662   7.345  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -9.116 -14.848   8.571  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -8.656 -15.671   7.088  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -6.774 -15.529   8.591  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -6.479 -14.557   7.150  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -4.520 -13.745   8.440  1.00  5.59           H  
ATOM    116  HE2 MET A 370      -4.559 -12.389   9.566  1.00  5.67           H  
ATOM    117  HE3 MET A 370      -4.788 -14.035  10.159  1.00  5.67           H  
ATOM    118  N   GLN A 371      -9.138 -12.962   4.503  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -8.669 -12.881   3.126  1.00  2.63           C  
ATOM    120  C   GLN A 371      -7.638 -11.768   2.962  1.00  2.21           C  
ATOM    121  O   GLN A 371      -7.727 -10.954   2.042  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -9.848 -12.666   2.172  1.00  3.46           C  
ATOM    123  CG  GLN A 371     -10.766 -11.522   2.571  1.00  3.91           C  
ATOM    124  CD  GLN A 371     -11.842 -11.253   1.538  1.00  4.54           C  
ATOM    125  OE1 GLN A 371     -11.548 -10.945   0.384  1.00  4.97           O  
ATOM    126  NE2 GLN A 371     -13.101 -11.369   1.950  1.00  5.04           N  
ATOM    127  H   GLN A 371      -9.993 -12.548   4.739  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -8.197 -13.823   2.888  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -9.463 -12.461   1.184  1.00  3.90           H  
ATOM    130  HB3 GLN A 371     -10.434 -13.572   2.136  1.00  3.78           H  
ATOM    131  HG2 GLN A 371     -11.246 -11.773   3.507  1.00  3.97           H  
ATOM    132  HG3 GLN A 371     -10.175 -10.627   2.697  1.00  4.18           H  
ATOM    133 HE21 GLN A 371     -13.260 -11.617   2.885  1.00  5.03           H  
ATOM    134 HE22 GLN A 371     -13.816 -11.202   1.303  1.00  5.61           H  
ATOM    135  N   LYS A 372      -6.653 -11.755   3.858  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -5.583 -10.769   3.835  1.00  1.77           C  
ATOM    137  C   LYS A 372      -6.116  -9.344   3.980  1.00  1.50           C  
ATOM    138  O   LYS A 372      -6.825  -8.846   3.110  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -4.792 -10.901   2.539  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -4.093 -12.241   2.380  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -3.288 -12.296   1.092  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -2.628 -13.652   0.901  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -3.630 -14.748   0.801  1.00  5.39           N  
ATOM    144  H   LYS A 372      -6.639 -12.438   4.549  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -4.925 -10.978   4.665  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -5.475 -10.781   1.714  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -4.049 -10.122   2.501  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -3.427 -12.391   3.217  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -4.836 -13.025   2.363  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -3.948 -12.109   0.258  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -2.522 -11.535   1.125  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -2.042 -13.629  -0.004  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -1.979 -13.844   1.744  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -4.379 -14.613   1.509  1.00  5.68           H  
ATOM    155  HZ2 LYS A 372      -4.060 -14.753  -0.146  1.00  5.78           H  
ATOM    156  HZ3 LYS A 372      -3.173 -15.668   0.966  1.00  5.55           H  
ATOM    157  N   ILE A 373      -5.734  -8.694   5.078  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -6.130  -7.316   5.359  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.647  -7.113   5.344  1.00  1.13           C  
ATOM    160  O   ILE A 373      -8.361  -7.654   4.502  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -5.475  -6.344   4.361  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.951  -6.402   4.492  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -5.980  -4.922   4.581  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -3.221  -5.500   3.517  1.00  1.48           C  
ATOM    165  H   ILE A 373      -5.149  -9.149   5.710  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.763  -7.071   6.346  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -5.754  -6.651   3.366  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -3.669  -6.102   5.490  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.619  -7.416   4.318  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -6.924  -4.953   5.106  1.00  1.62           H  
ATOM    171 HG22 ILE A 373      -5.261  -4.371   5.168  1.00  1.63           H  
ATOM    172 HG23 ILE A 373      -6.114  -4.436   3.626  1.00  1.69           H  
ATOM    173 HD11 ILE A 373      -3.736  -5.506   2.568  1.00  1.86           H  
ATOM    174 HD12 ILE A 373      -3.195  -4.495   3.907  1.00  1.77           H  
ATOM    175 HD13 ILE A 373      -2.212  -5.860   3.381  1.00  1.93           H  
ATOM    176  N   ASP A 374      -8.125  -6.303   6.283  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -9.544  -5.989   6.386  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.725  -4.509   6.704  1.00  1.03           C  
ATOM    179  O   ASP A 374      -9.053  -3.968   7.581  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -10.213  -6.843   7.465  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -10.188  -8.325   7.138  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -9.079  -8.889   7.035  1.00  2.17           O  
ATOM    183  OD2 ASP A 374     -11.276  -8.919   6.984  1.00  2.04           O  
ATOM    184  H   ASP A 374      -7.501  -5.890   6.915  1.00  1.29           H  
ATOM    185  HA  ASP A 374     -10.002  -6.201   5.431  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.700  -6.694   8.403  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -11.243  -6.535   7.571  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.617  -3.852   5.974  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.863  -2.429   6.175  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.741  -2.166   7.390  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.504  -1.220   8.141  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -11.525  -1.787   4.951  1.00  0.77           C  
ATOM    193  CG1 ILE A 375     -10.628  -1.935   3.720  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.806  -0.323   5.245  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -11.270  -1.445   2.443  1.00  0.92           C  
ATOM    196  H   ILE A 375     -11.113  -4.331   5.276  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.909  -1.950   6.329  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -12.467  -2.284   4.771  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -9.722  -1.369   3.874  1.00  0.98           H  
ATOM    200 HG13 ILE A 375     -10.378  -2.978   3.589  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.555  -0.118   6.278  1.00  1.34           H  
ATOM    202 HG22 ILE A 375     -11.207   0.297   4.596  1.00  1.37           H  
ATOM    203 HG23 ILE A 375     -12.852  -0.116   5.081  1.00  1.30           H  
ATOM    204 HD11 ILE A 375     -12.308  -1.741   2.425  1.00  1.35           H  
ATOM    205 HD12 ILE A 375     -11.201  -0.368   2.395  1.00  1.44           H  
ATOM    206 HD13 ILE A 375     -10.759  -1.877   1.594  1.00  1.43           H  
ATOM    207  N   SER A 376     -12.762  -2.996   7.567  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.688  -2.849   8.686  1.00  0.87           C  
ATOM    209  C   SER A 376     -12.933  -2.661   9.992  1.00  0.96           C  
ATOM    210  O   SER A 376     -13.465  -2.131  10.967  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.603  -4.066   8.777  1.00  0.95           C  
ATOM    212  OG  SER A 376     -13.856  -5.248   9.012  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.901  -3.723   6.925  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.285  -1.971   8.504  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.305  -3.930   9.586  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.138  -4.174   7.847  1.00  1.34           H  
ATOM    217  HG  SER A 376     -14.406  -6.014   8.838  1.00  2.20           H  
ATOM    218  N   GLU A 377     -11.686  -3.099   9.989  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -10.819  -2.991  11.152  1.00  1.03           C  
ATOM    220  C   GLU A 377     -10.671  -1.539  11.588  1.00  0.87           C  
ATOM    221  O   GLU A 377     -10.797  -1.221  12.770  1.00  0.93           O  
ATOM    222  CB  GLU A 377      -9.445  -3.565  10.819  1.00  1.18           C  
ATOM    223  CG  GLU A 377      -9.496  -4.981  10.279  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -9.718  -6.018  11.364  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -9.832  -5.627  12.544  1.00  1.90           O  
ATOM    226  OE2 GLU A 377      -9.777  -7.222  11.034  1.00  1.92           O  
ATOM    227  H   GLU A 377     -11.334  -3.505   9.171  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -11.258  -3.559  11.951  1.00  1.21           H  
ATOM    229  HB2 GLU A 377      -8.977  -2.936  10.078  1.00  1.72           H  
ATOM    230  HB3 GLU A 377      -8.840  -3.564  11.714  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.308  -5.050   9.571  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -8.566  -5.191   9.775  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.398  -0.669  10.620  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.218   0.756  10.886  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.277   1.573   9.596  1.00  0.58           C  
ATOM    236  O   ASN A 378      -9.379   1.489   8.757  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -8.874   0.998  11.575  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.910   0.725  13.063  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -8.006   0.095  13.613  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -9.938   1.229  13.730  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.312  -0.997   9.699  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.014   1.075  11.540  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.130   0.354  11.132  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -8.583   2.029  11.425  1.00  1.15           H  
ATOM    245 HD21 ASN A 378     -10.605   1.747  13.230  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -9.990   1.063  14.692  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.337   2.383   9.424  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.513   3.223   8.237  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.581   4.432   8.242  1.00  0.61           C  
ATOM    250  O   PRO A 379     -10.021   4.803   7.209  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.975   3.691   8.334  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.583   2.899   9.446  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.451   2.547  10.362  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -11.370   2.661   7.326  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.997   4.748   8.552  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -13.477   3.503   7.396  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.315   3.497   9.967  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -14.039   2.004   9.052  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.259   3.350  11.058  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.655   1.625  10.885  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.429   5.046   9.412  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.578   6.221   9.566  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.098   5.850   9.555  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.259   6.632   9.106  1.00  0.55           O  
ATOM    265  CB  ASP A 380      -9.915   6.956  10.864  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.344   7.466  10.887  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.272   6.635  10.798  1.00  1.20           O  
ATOM    268  OD2 ASP A 380     -11.533   8.696  10.994  1.00  1.21           O  
ATOM    269  H   ASP A 380     -10.910   4.703  10.193  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.774   6.880   8.733  1.00  0.68           H  
ATOM    271  HB2 ASP A 380      -9.780   6.283  11.697  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.249   7.800  10.977  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.783   4.662  10.068  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.401   4.192  10.134  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.669   4.417   8.815  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.156   4.042   7.748  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.366   2.713  10.498  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.963   2.167  10.677  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.991   0.729  11.157  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.587   0.185  11.351  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.823   0.964  12.365  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.498   4.092  10.422  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.900   4.748  10.911  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.907   2.568  11.421  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.851   2.149   9.713  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.446   2.211   9.731  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.442   2.771  11.405  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.520   0.683  12.099  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.505   0.124  10.424  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.658  -0.839  11.675  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -3.065   0.228  10.407  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.187   1.936  12.418  1.00  2.27           H  
ATOM    293  HZ2 LYS A 381      -2.915   0.518  13.301  1.00  2.11           H  
ATOM    294  HZ3 LYS A 381      -1.816   0.996  12.106  1.00  2.16           H  
ATOM    295  N   ILE A 382      -4.493   5.032   8.901  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.681   5.315   7.723  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.764   4.141   7.387  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.992   3.687   8.233  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.819   6.577   7.941  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.704   7.786   8.256  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.950   6.851   6.720  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.669   8.148   7.147  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.163   5.305   9.783  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.346   5.495   6.891  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.164   6.394   8.779  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.287   7.574   9.140  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.076   8.644   8.444  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.170   6.126   5.950  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -2.155   7.845   6.349  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -0.908   6.778   6.997  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -4.324   7.721   6.217  1.00  1.05           H  
ATOM    312 HD12 ILE A 382      -5.649   7.759   7.381  1.00  1.03           H  
ATOM    313 HD13 ILE A 382      -4.722   9.223   7.052  1.00  1.10           H  
ATOM    314  N   TYR A 383      -2.837   3.667   6.147  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.993   2.561   5.706  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.798   3.094   4.921  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.922   4.069   4.182  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.794   1.568   4.853  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.927   0.897   5.597  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -5.007   1.635   6.065  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.914  -0.472   5.840  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -6.041   1.029   6.753  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.945  -1.085   6.526  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -6.016  -0.344   6.952  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -7.034  -0.938   7.664  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.461   4.077   5.510  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.630   2.054   6.588  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -3.221   2.088   4.006  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -2.129   0.796   4.495  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -5.033   2.698   5.884  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -3.080  -1.060   5.483  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.872   1.620   7.108  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.916  -2.149   6.703  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -7.215  -0.450   8.471  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.360   2.463   5.089  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.569   2.898   4.393  1.00  0.30           C  
ATOM    337  C   PHE A 384       1.749   2.151   3.077  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.565   0.935   3.009  1.00  0.33           O  
ATOM    339  CB  PHE A 384       2.805   2.705   5.276  1.00  0.40           C  
ATOM    340  CG  PHE A 384       2.710   3.390   6.613  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       1.920   2.863   7.623  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.420   4.554   6.862  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       1.838   3.486   8.853  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.342   5.181   8.092  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.550   4.646   9.089  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.404   1.694   5.696  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.459   3.950   4.177  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       2.950   1.649   5.452  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.668   3.100   4.761  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.362   1.957   7.442  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.036   4.976   6.083  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.217   3.066   9.632  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       3.901   6.086   8.273  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.488   5.133  10.051  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.110   2.889   2.030  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.317   2.304   0.711  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.772   2.454   0.275  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.336   3.546   0.328  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.407   2.954  -0.355  1.00  0.33           C  
ATOM    360  CG1 ILE A 385      -0.072   2.805   0.017  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.671   2.341  -1.723  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.490   3.639   1.206  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.240   3.853   2.150  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.076   1.252   0.770  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.651   4.003  -0.409  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.680   3.104  -0.824  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.276   1.773   0.250  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.001   1.320  -1.602  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       0.763   2.358  -2.307  1.00  1.12           H  
ATOM    370 HG23 ILE A 385       2.436   2.909  -2.230  1.00  1.20           H  
ATOM    371 HD11 ILE A 385      -0.001   4.601   1.162  1.00  1.08           H  
ATOM    372 HD12 ILE A 385      -1.561   3.780   1.190  1.00  0.98           H  
ATOM    373 HD13 ILE A 385      -0.208   3.134   2.117  1.00  1.10           H  
ATOM    374  N   ARG A 386       4.374   1.351  -0.156  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.762   1.360  -0.600  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.829   1.466  -2.123  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.472   0.525  -2.834  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.460   0.083  -0.116  1.00  0.38           C  
ATOM    379  CG  ARG A 386       7.983   0.145  -0.115  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.561   0.157  -1.520  1.00  1.02           C  
ATOM    381  NE  ARG A 386       9.891  -0.458  -1.571  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.946  -0.026  -0.881  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.862   1.059  -0.122  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.099  -0.675  -0.965  1.00  2.39           N  
ATOM    385  H   ARG A 386       3.871   0.511  -0.174  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.250   2.219  -0.165  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.136  -0.124   0.893  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.157  -0.737  -0.751  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.289   1.045   0.392  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.370  -0.712   0.412  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       7.896  -0.389  -2.174  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.635   1.181  -1.857  1.00  1.53           H  
ATOM    393  HE  ARG A 386       9.999  -1.248  -2.142  1.00  1.90           H  
ATOM    394 HH11 ARG A 386      10.003   1.564  -0.064  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.660   1.370   0.392  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.175  -1.486  -1.545  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.892  -0.353  -0.447  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.285   2.614  -2.619  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.394   2.832  -4.059  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.623   2.130  -4.626  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.557   1.815  -3.893  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.445   4.328  -4.374  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.217   5.088  -3.899  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.251   6.539  -4.349  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.221   6.662  -5.804  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       5.234   7.827  -6.447  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       5.283   8.964  -5.766  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       5.197   7.854  -7.772  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.555   3.330  -2.004  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.513   2.409  -4.521  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.314   4.755  -3.898  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.530   4.456  -5.443  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.334   4.617  -4.305  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.182   5.055  -2.821  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       4.394   7.051  -3.937  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.155   6.997  -3.976  1.00  1.21           H  
ATOM    417  HE  ARG A 387       5.188   5.835  -6.328  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       5.312   8.947  -4.766  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       5.292   9.838  -6.252  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.160   6.998  -8.289  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       5.205   8.730  -8.254  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.612   1.877  -5.932  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.726   1.201  -6.594  1.00  0.69           C  
ATOM    424  C   GLU A 388      10.050   1.909  -6.321  1.00  0.61           C  
ATOM    425  O   GLU A 388      11.068   1.261  -6.077  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.481   1.120  -8.102  1.00  0.88           C  
ATOM    427  CG  GLU A 388       7.231   0.339  -8.475  1.00  1.58           C  
ATOM    428  CD  GLU A 388       7.011   0.276  -9.974  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       7.894  -0.251 -10.682  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       5.955   0.753 -10.439  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.833   2.146  -6.463  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.784   0.200  -6.195  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.383   2.122  -8.493  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       9.330   0.643  -8.567  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       7.327  -0.668  -8.098  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       6.375   0.814  -8.019  1.00  2.04           H  
ATOM    437  N   ASP A 389      10.033   3.240  -6.358  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.238   4.026  -6.109  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.782   3.755  -4.708  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.888   4.173  -4.367  1.00  0.91           O  
ATOM    441  CB  ASP A 389      10.949   5.521  -6.281  1.00  0.81           C  
ATOM    442  CG  ASP A 389       9.869   6.019  -5.339  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.335   5.199  -4.562  1.00  1.06           O  
ATOM    444  OD2 ASP A 389       9.558   7.228  -5.376  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.191   3.701  -6.555  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.982   3.728  -6.833  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      11.852   6.080  -6.087  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      10.628   5.703  -7.296  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.991   3.051  -3.903  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.391   2.728  -2.549  1.00  0.53           C  
ATOM    451  C   GLY A 390      11.093   3.850  -1.575  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.855   4.087  -0.638  1.00  1.03           O  
ATOM    453  H   GLY A 390      10.121   2.749  -4.234  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.452   2.526  -2.536  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.861   1.840  -2.232  1.00  0.51           H  
ATOM    456  N   THR A 391       9.977   4.536  -1.797  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.571   5.634  -0.930  1.00  0.54           C  
ATOM    458  C   THR A 391       8.201   5.372  -0.316  1.00  0.41           C  
ATOM    459  O   THR A 391       7.187   5.365  -1.017  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.534   6.974  -1.689  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.574   6.915  -2.748  1.00  0.98           O  
ATOM    462  CG2 THR A 391      10.905   7.303  -2.257  1.00  0.88           C  
ATOM    463  H   THR A 391       9.411   4.294  -2.559  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.298   5.715  -0.136  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.251   7.755  -0.997  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.226   6.023  -2.818  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.625   6.583  -1.895  1.00  1.34           H  
ATOM    468 HG22 THR A 391      10.867   7.263  -3.335  1.00  1.30           H  
ATOM    469 HG23 THR A 391      11.196   8.294  -1.942  1.00  1.46           H  
ATOM    470  N   VAL A 392       8.177   5.155   0.994  1.00  0.37           N  
ATOM    471  CA  VAL A 392       6.930   4.899   1.700  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.117   6.181   1.831  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.652   7.231   2.187  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.184   4.315   3.102  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       5.868   4.007   3.803  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.049   3.069   3.007  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.018   5.173   1.498  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.361   4.180   1.127  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.713   5.052   3.686  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.049   4.399   3.219  1.00  1.24           H  
ATOM    481 HG12 VAL A 392       5.758   2.938   3.908  1.00  1.13           H  
ATOM    482 HG13 VAL A 392       5.866   4.466   4.781  1.00  1.12           H  
ATOM    483 HG21 VAL A 392       8.394   2.947   1.992  1.00  1.13           H  
ATOM    484 HG22 VAL A 392       8.897   3.169   3.667  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.468   2.206   3.296  1.00  1.14           H  
ATOM    486  N   HIS A 393       4.826   6.092   1.544  1.00  0.29           N  
ATOM    487  CA  HIS A 393       3.944   7.248   1.630  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.576   6.844   2.158  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.013   5.831   1.746  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.799   7.915   0.261  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.070   8.520  -0.250  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.730   9.543   0.400  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       5.805   8.243  -1.353  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.813   9.868  -0.282  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.882   9.094  -1.349  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.456   5.229   1.267  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.391   7.951   2.318  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.472   7.178  -0.458  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.059   8.699   0.327  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.444   9.967   1.235  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.585   7.490  -2.096  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.523  10.637  -0.012  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.636   9.062  -1.974  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.049   7.644   3.078  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.748   7.375   3.674  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.336   7.267   2.610  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.287   7.941   1.583  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.390   8.471   4.676  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.357   8.559   5.841  1.00  0.42           C  
ATOM    510  CD  ARG A 394       0.951   9.650   6.816  1.00  0.52           C  
ATOM    511  NE  ARG A 394       0.915  10.969   6.182  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       1.978  11.561   5.644  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       3.164  10.968   5.676  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       1.856  12.752   5.073  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.552   8.435   3.366  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.815   6.434   4.197  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.384   9.422   4.166  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.597   8.275   5.069  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.370   7.612   6.360  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.345   8.777   5.461  1.00  0.44           H  
ATOM    521  HD2 ARG A 394      -0.031   9.418   7.201  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.660   9.670   7.630  1.00  1.04           H  
ATOM    523  HE  ARG A 394       0.053  11.434   6.151  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       3.263  10.071   6.109  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       3.960  11.417   5.270  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       0.965  13.205   5.046  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       2.655  13.198   4.668  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.313   6.406   2.871  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.403   6.206   1.939  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.578   5.496   2.581  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.408   4.461   3.226  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.292   5.900   3.709  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -2.048   5.611   1.111  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.728   7.164   1.565  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.770   6.055   2.413  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.972   5.468   2.989  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.601   4.449   2.044  1.00  0.35           C  
ATOM    538  O   GLN A 396      -7.243   4.816   1.060  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.986   6.567   3.318  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.445   7.625   4.265  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.453   8.712   4.567  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.050   9.296   3.663  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.625   9.001   5.846  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.841   6.882   1.895  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.690   4.969   3.903  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.283   7.052   2.401  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.853   6.115   3.776  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.169   7.149   5.193  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.573   8.079   3.825  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.096   8.504   6.501  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.271   9.698   6.083  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.434   3.167   2.361  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.010   2.102   1.549  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.529   2.077   1.722  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.036   2.110   2.844  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.375   0.727   1.894  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.396  -0.252   2.451  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.697   0.138   0.670  1.00  0.83           C  
ATOM    559  H   VAL A 397      -5.927   2.935   3.167  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.787   2.325   0.515  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -5.618   0.886   2.642  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -8.096   0.276   3.079  1.00  1.42           H  
ATOM    563 HG12 VAL A 397      -7.925  -0.724   1.636  1.00  1.31           H  
ATOM    564 HG13 VAL A 397      -6.886  -1.005   3.034  1.00  1.27           H  
ATOM    565 HG21 VAL A 397      -5.800   0.819  -0.162  1.00  1.42           H  
ATOM    566 HG22 VAL A 397      -4.649  -0.019   0.879  1.00  1.22           H  
ATOM    567 HG23 VAL A 397      -6.159  -0.805   0.422  1.00  1.58           H  
ATOM    568  N   LEU A 398      -9.253   2.062   0.603  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.712   2.079   0.643  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.334   0.864  -0.041  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.391   0.390   0.374  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.235   3.361  -0.011  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.715   4.663   0.601  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.239   5.862  -0.176  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.112   4.762   2.067  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.796   2.068  -0.263  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.010   2.079   1.680  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.961   3.343  -1.056  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.312   3.362   0.060  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.635   4.676   0.543  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -12.177   5.604  -0.644  1.00  1.81           H  
ATOM    582 HD12 LEU A 398     -11.389   6.691   0.501  1.00  1.63           H  
ATOM    583 HD13 LEU A 398     -10.522   6.141  -0.934  1.00  1.74           H  
ATOM    584 HD21 LEU A 398     -11.430   3.793   2.419  1.00  2.04           H  
ATOM    585 HD22 LEU A 398     -10.264   5.097   2.647  1.00  2.01           H  
ATOM    586 HD23 LEU A 398     -11.921   5.468   2.174  1.00  1.95           H  
ATOM    587  N   GLN A 399     -10.700   0.376  -1.104  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.238  -0.766  -1.842  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.192  -1.858  -2.043  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.029  -1.696  -1.680  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.768  -0.310  -3.202  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -12.805   0.799  -3.111  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.290   1.256  -4.473  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -12.509   1.740  -5.293  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -14.585   1.107  -4.720  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.871   0.803  -1.409  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -12.056  -1.172  -1.269  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -10.941   0.048  -3.795  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.219  -1.154  -3.701  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.652   0.436  -2.547  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.367   1.643  -2.599  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -15.149   0.715  -4.021  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -14.925   1.392  -5.595  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.629  -2.974  -2.625  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.747  -4.106  -2.886  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.411  -5.097  -3.843  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.634  -5.243  -3.843  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.373  -4.807  -1.581  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.512  -5.380  -0.962  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.571  -3.036  -2.886  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.850  -3.724  -3.350  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.658  -5.587  -1.788  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.935  -4.088  -0.903  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.766  -4.851  -0.204  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.605  -5.776  -4.655  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.130  -6.748  -5.611  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.068  -7.783  -5.976  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.925  -7.437  -6.258  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.603  -6.038  -6.885  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.462  -5.545  -7.765  1.00  0.72           C  
ATOM    621  CD  ARG A 401      -9.967  -4.849  -9.017  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -8.872  -4.505  -9.918  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.035  -3.899 -11.089  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -10.247  -3.551 -11.499  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -7.982  -3.639 -11.851  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.639  -5.620  -4.612  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.969  -7.249  -5.154  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.205  -6.723  -7.463  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.207  -5.187  -6.607  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -8.856  -4.851  -7.201  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.859  -6.393  -8.057  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.653  -5.507  -9.531  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -10.483  -3.945  -8.729  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -7.964  -4.745  -9.637  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -11.044  -3.745 -10.926  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -10.365  -3.095 -12.381  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.066  -3.899 -11.545  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -8.103  -3.183 -12.734  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.455  -9.053  -5.986  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.530 -10.123  -6.335  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.231 -10.106  -7.837  1.00  1.16           C  
ATOM    642  O   THR A 402      -7.936  -9.051  -8.398  1.00  1.79           O  
ATOM    643  CB  THR A 402      -9.079 -11.499  -5.904  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -10.361 -11.733  -6.499  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -9.187 -11.577  -4.390  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.383  -9.274  -5.764  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.601  -9.950  -5.801  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.392 -12.264  -6.232  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.468 -11.166  -7.265  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -9.626 -10.665  -4.012  1.00  1.62           H  
ATOM    651 HG22 THR A 402      -9.807 -12.416  -4.114  1.00  1.72           H  
ATOM    652 HG23 THR A 402      -8.199 -11.704  -3.967  1.00  1.77           H  
ATOM    653  N   THR A 403      -8.302 -11.265  -8.490  1.00  1.43           N  
ATOM    654  CA  THR A 403      -8.030 -11.355  -9.918  1.00  1.62           C  
ATOM    655  C   THR A 403      -8.587 -12.667 -10.471  1.00  1.84           C  
ATOM    656  O   THR A 403      -9.270 -13.399  -9.755  1.00  1.85           O  
ATOM    657  CB  THR A 403      -6.514 -11.277 -10.207  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -5.874 -10.415  -9.258  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -6.249 -10.744 -11.608  1.00  1.95           C  
ATOM    660  H   THR A 403      -8.539 -12.079  -8.003  1.00  1.94           H  
ATOM    661  HA  THR A 403      -8.519 -10.526 -10.409  1.00  1.60           H  
ATOM    662  HB  THR A 403      -6.091 -12.268 -10.127  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -5.055 -10.080  -9.630  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -7.173 -10.719 -12.165  1.00  2.13           H  
ATOM    665 HG22 THR A 403      -5.844  -9.743 -11.541  1.00  2.29           H  
ATOM    666 HG23 THR A 403      -5.541 -11.386 -12.110  1.00  2.30           H  
ATOM    667  N   GLU A 404      -8.302 -12.956 -11.739  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -8.781 -14.179 -12.377  1.00  2.34           C  
ATOM    669  C   GLU A 404      -8.598 -15.387 -11.461  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.456 -16.267 -11.401  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -8.044 -14.412 -13.698  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -8.270 -13.316 -14.727  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -9.729 -13.175 -15.118  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -10.305 -14.160 -15.623  1.00  3.79           O  
ATOM    675  OE2 GLU A 404     -10.293 -12.078 -14.919  1.00  3.87           O  
ATOM    676  H   GLU A 404      -7.758 -12.331 -12.260  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -9.834 -14.055 -12.582  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -6.984 -14.474 -13.498  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -8.376 -15.348 -14.122  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -7.933 -12.378 -14.313  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -7.696 -13.546 -15.612  1.00  3.07           H  
ATOM    682  N   ASN A 405      -7.478 -15.418 -10.746  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -7.186 -16.515  -9.829  1.00  2.30           C  
ATOM    684  C   ASN A 405      -8.184 -16.533  -8.672  1.00  2.07           C  
ATOM    685  O   ASN A 405      -8.818 -17.554  -8.402  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -5.758 -16.386  -9.292  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -5.365 -17.546  -8.398  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -5.984 -17.785  -7.362  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -4.329 -18.274  -8.795  1.00  2.73           N  
ATOM    690  H   ASN A 405      -6.833 -14.685 -10.834  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -7.273 -17.439 -10.378  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -5.071 -16.350 -10.124  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -5.676 -15.473  -8.723  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -3.882 -18.026  -9.631  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -4.052 -19.029  -8.236  1.00  2.96           H  
ATOM    696  N   ALA A 406      -8.325 -15.391  -7.999  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -9.253 -15.261  -6.878  1.00  1.67           C  
ATOM    698  C   ALA A 406      -9.000 -16.318  -5.803  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.869 -17.141  -5.510  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -10.691 -15.334  -7.371  1.00  1.72           C  
ATOM    701  H   ALA A 406      -7.795 -14.612  -8.270  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -9.104 -14.285  -6.441  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -10.697 -15.521  -8.435  1.00  2.10           H  
ATOM    704  HB2 ALA A 406     -11.207 -16.134  -6.861  1.00  2.07           H  
ATOM    705  HB3 ALA A 406     -11.187 -14.396  -7.167  1.00  1.91           H  
ATOM    706  N   ALA A 407      -7.810 -16.282  -5.214  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -7.439 -17.228  -4.166  1.00  2.19           C  
ATOM    708  C   ALA A 407      -6.199 -16.748  -3.421  1.00  2.37           C  
ATOM    709  O   ALA A 407      -5.692 -17.429  -2.529  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -7.199 -18.607  -4.757  1.00  2.38           C  
ATOM    711  H   ALA A 407      -7.164 -15.599  -5.488  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -8.263 -17.297  -3.470  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -8.096 -18.949  -5.251  1.00  2.76           H  
ATOM    714  HB2 ALA A 407      -6.936 -19.295  -3.968  1.00  2.63           H  
ATOM    715  HB3 ALA A 407      -6.391 -18.553  -5.473  1.00  2.52           H  
ATOM    716  N   ALA A 408      -5.725 -15.566  -3.800  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -4.546 -14.966  -3.185  1.00  2.35           C  
ATOM    718  C   ALA A 408      -4.294 -13.563  -3.744  1.00  2.05           C  
ATOM    719  O   ALA A 408      -4.120 -12.613  -2.981  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -3.323 -15.850  -3.385  1.00  2.76           C  
ATOM    721  H   ALA A 408      -6.184 -15.080  -4.515  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -4.732 -14.887  -2.124  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -3.108 -16.380  -2.468  1.00  3.03           H  
ATOM    724  HB2 ALA A 408      -3.517 -16.561  -4.175  1.00  2.78           H  
ATOM    725  HB3 ALA A 408      -2.475 -15.237  -3.654  1.00  3.28           H  
ATOM    726  N   PRO A 409      -4.280 -13.404  -5.086  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -4.058 -12.100  -5.719  1.00  1.80           C  
ATOM    728  C   PRO A 409      -5.134 -11.099  -5.352  1.00  1.41           C  
ATOM    729  O   PRO A 409      -6.296 -11.463  -5.220  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -4.092 -12.403  -7.223  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -3.877 -13.873  -7.329  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.482 -14.464  -6.090  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -3.106 -11.693  -5.454  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.052 -12.115  -7.627  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.308 -11.854  -7.721  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -4.372 -14.256  -8.208  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -2.818 -14.088  -7.369  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.533 -14.661  -6.239  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.962 -15.367  -5.806  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.736  -9.839  -5.179  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.677  -8.785  -4.818  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.991  -7.426  -4.679  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.969  -7.293  -4.007  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -6.404  -9.140  -3.518  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -5.466  -9.674  -2.451  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -4.469  -8.987  -2.141  1.00  2.14           O  
ATOM    747  OD2 ASP A 410      -5.721 -10.778  -1.928  1.00  1.99           O  
ATOM    748  H   ASP A 410      -3.788  -9.617  -5.293  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.405  -8.718  -5.612  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.891  -8.257  -3.132  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -7.149  -9.895  -3.726  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.587  -6.416  -5.308  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.078  -5.051  -5.257  1.00  0.45           C  
ATOM    754  C   GLU A 411      -6.017  -4.195  -4.419  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.235  -4.294  -4.552  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -4.954  -4.459  -6.663  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -3.945  -5.170  -7.552  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.411  -6.540  -8.013  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.589  -6.875  -7.770  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.596  -7.284  -8.598  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.404  -6.592  -5.812  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.105  -5.072  -4.789  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -5.920  -4.507  -7.145  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.659  -3.424  -6.576  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.768  -4.561  -8.424  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -3.022  -5.286  -7.002  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.457  -3.370  -3.545  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.275  -2.529  -2.679  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.185  -1.058  -3.076  1.00  0.33           C  
ATOM    770  O   TYR A 412      -5.099  -0.492  -3.159  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.844  -2.694  -1.215  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.973  -4.108  -0.673  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.484  -5.196  -1.390  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.590  -4.356   0.547  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.607  -6.486  -0.903  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.713  -5.639   1.038  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -6.196  -6.695   0.327  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -6.347  -7.977   0.802  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.481  -3.340  -3.466  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.299  -2.852  -2.779  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.810  -2.401  -1.119  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.451  -2.048  -0.597  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -5.000  -5.024  -2.340  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.977  -3.525   1.117  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -5.224  -7.320  -1.475  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -7.195  -5.808   1.989  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -6.997  -7.987   1.509  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.342  -0.442  -3.297  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.408   0.971  -3.657  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.840   1.814  -2.527  1.00  0.32           C  
ATOM    791  O   TYR A 413      -7.143   1.568  -1.364  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.860   1.372  -3.909  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -9.035   2.804  -4.366  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.241   3.340  -5.374  1.00  0.40           C  
ATOM    795  CD2 TYR A 413     -10.001   3.620  -3.790  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.404   4.648  -5.791  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.170   4.928  -4.203  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.369   5.437  -5.203  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.535   6.739  -5.615  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.176  -0.946  -3.200  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.827   1.126  -4.554  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.281   0.727  -4.665  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.413   1.248  -2.986  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.487   2.719  -5.834  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.627   3.219  -3.006  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.776   5.047  -6.574  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.926   5.546  -3.741  1.00  0.55           H  
ATOM    808  HH  TYR A 413     -10.433   6.864  -5.928  1.00  1.05           H  
ATOM    809  N   VAL A 414      -6.017   2.805  -2.855  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.426   3.646  -1.823  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.377   5.118  -2.224  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.036   5.462  -3.355  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -4.005   3.170  -1.459  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.060   3.305  -2.644  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.482   3.940  -0.261  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.800   2.965  -3.797  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -6.041   3.553  -0.939  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -4.057   2.126  -1.190  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.602   3.124  -3.559  1.00  1.58           H  
ATOM    820 HG12 VAL A 414      -2.644   4.302  -2.662  1.00  1.65           H  
ATOM    821 HG13 VAL A 414      -2.260   2.581  -2.548  1.00  1.74           H  
ATOM    822 HG21 VAL A 414      -4.266   4.569   0.134  1.00  1.76           H  
ATOM    823 HG22 VAL A 414      -3.161   3.245   0.502  1.00  1.84           H  
ATOM    824 HG23 VAL A 414      -2.646   4.553  -0.563  1.00  1.58           H  
ATOM    825  N   HIS A 415      -5.712   5.978  -1.265  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.706   7.421  -1.470  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.599   8.057  -0.632  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.777   8.297   0.562  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.066   8.008  -1.076  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.184   9.486  -1.295  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.184  10.065  -2.547  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.307  10.505  -0.411  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.303  11.376  -2.423  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.380  11.667  -1.138  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.964   5.629  -0.385  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.519   7.616  -2.515  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.837   7.528  -1.657  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.242   7.814  -0.027  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -7.107   9.588  -3.398  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.341  10.419   0.666  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.334  12.087  -3.235  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.365  12.573  -0.763  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.451   8.313  -1.256  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.316   8.903  -0.550  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.698  10.234   0.090  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.218  11.128  -0.577  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.127   9.106  -1.497  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.603   7.827  -2.118  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.369   7.102  -3.021  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.666   7.354  -1.807  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.887   5.941  -3.596  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.155   6.194  -2.379  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.375   5.492  -3.272  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.858   4.339  -3.845  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.362   8.090  -2.205  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.024   8.217   0.232  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.423   9.764  -2.301  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.317   9.564  -0.948  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.356   7.457  -3.274  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.274   7.904  -1.105  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.499   5.391  -4.295  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.144   5.843  -2.125  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.126   3.818  -4.182  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.431  10.356   1.388  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.741  11.579   2.120  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.794  12.705   1.729  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.576  12.537   1.741  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.662  11.362   3.644  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -2.950  12.657   4.388  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.626  10.272   4.074  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.013   9.609   1.863  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.752  11.869   1.872  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.659  11.045   3.891  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -2.313  13.441   4.009  1.00  1.53           H  
ATOM    875 HG12 VAL A 417      -3.985  12.933   4.244  1.00  1.70           H  
ATOM    876 HG13 VAL A 417      -2.760  12.517   5.442  1.00  1.57           H  
ATOM    877 HG21 VAL A 417      -4.611  10.494   3.689  1.00  1.56           H  
ATOM    878 HG22 VAL A 417      -3.292   9.321   3.685  1.00  1.54           H  
ATOM    879 HG23 VAL A 417      -3.662  10.227   5.153  1.00  1.48           H  
ATOM    880  N   GLY A 418      -2.365  13.855   1.391  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.560  15.000   1.003  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.030  14.896  -0.417  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.059  15.873  -1.166  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.343  13.927   1.409  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.724  15.083   1.681  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.163  15.892   1.083  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.546  13.713  -0.791  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.011  13.493  -2.130  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.069  13.754  -3.196  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.269  13.666  -2.931  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.532  12.068  -2.282  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.840  11.777  -1.541  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.623  11.755  -0.037  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.436  10.460  -2.018  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.548  12.971  -0.151  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.801  14.191  -2.276  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.220  11.382  -1.921  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.690  11.878  -3.333  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.549  12.561  -1.760  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.771  11.132   0.195  1.00  2.14           H  
ATOM    901 HD12 LEU A 419       2.502  11.357   0.448  1.00  2.09           H  
ATOM    902 HD13 LEU A 419       1.440  12.759   0.315  1.00  2.15           H  
ATOM    903 HD21 LEU A 419       2.264  10.352  -3.080  1.00  1.98           H  
ATOM    904 HD22 LEU A 419       3.498  10.453  -1.822  1.00  1.92           H  
ATOM    905 HD23 LEU A 419       1.967   9.642  -1.492  1.00  1.94           H  
ATOM    906  N   ASN A 420      -0.609  14.081  -4.400  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.497  14.362  -5.521  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.518  13.237  -5.698  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.187  12.061  -5.551  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.676  14.527  -6.802  1.00  0.75           C  
ATOM    911  CG  ASN A 420      -1.452  15.194  -7.917  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -2.522  14.732  -8.310  1.00  2.53           O  
ATOM    913  ND2 ASN A 420      -0.908  16.285  -8.439  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.360  14.134  -4.537  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.021  15.283  -5.313  1.00  0.71           H  
ATOM    916  HB2 ASN A 420       0.194  15.129  -6.587  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.358  13.553  -7.144  1.00  1.19           H  
ATOM    918 HD21 ASN A 420      -0.050  16.593  -8.079  1.00  1.91           H  
ATOM    919 HD22 ASN A 420      -1.384  16.734  -9.166  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.755  13.606  -6.016  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.819  12.625  -6.214  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.483  11.707  -7.383  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.757  10.508  -7.347  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.158  13.323  -6.459  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.153  14.253  -7.659  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.504  14.929  -7.842  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -7.517  15.833  -8.990  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -6.759  16.924  -9.081  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -5.944  17.257  -8.090  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -6.824  17.685 -10.164  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.958  14.557  -6.126  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.890  12.029  -5.315  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.918  12.572  -6.617  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.414  13.902  -5.583  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -5.400  15.013  -7.511  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.924  13.680  -8.546  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -8.256  14.167  -7.989  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -7.733  15.491  -6.949  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -8.118  15.614  -9.732  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -5.895  16.689  -7.268  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -5.375  18.078  -8.165  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -7.441  17.441 -10.913  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -6.254  18.504 -10.234  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.877  12.288  -8.410  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.478  11.550  -9.592  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.577  10.377  -9.217  1.00  0.72           C  
ATOM    947  O   ARG A 422      -2.703   9.280  -9.765  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -2.759  12.498 -10.549  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.964  11.789 -11.616  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -1.348  12.770 -12.601  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -2.355  13.633 -13.218  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -3.237  13.214 -14.124  1.00  2.79           C  
ATOM    953  NH1 ARG A 422      -3.174  11.978 -14.600  1.00  3.07           N  
ATOM    954  NH2 ARG A 422      -4.167  14.045 -14.576  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.679  13.242  -8.370  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.369  11.173 -10.070  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -3.492  13.126 -11.033  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -2.083  13.121  -9.981  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.176  11.232 -11.135  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -2.618  11.114 -12.143  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -0.632  13.385 -12.075  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.841  12.212 -13.375  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -2.396  14.567 -12.922  1.00  2.50           H  
ATOM    964 HH11 ARG A 422      -2.461  11.354 -14.283  1.00  2.89           H  
ATOM    965 HH12 ARG A 422      -3.842  11.669 -15.277  1.00  3.81           H  
ATOM    966 HH21 ARG A 422      -4.205  14.985 -14.238  1.00  4.01           H  
ATOM    967 HH22 ARG A 422      -4.830  13.730 -15.256  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.677  10.616  -8.270  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.757   9.587  -7.800  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.523   8.434  -7.164  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.129   7.273  -7.272  1.00  0.53           O  
ATOM    972  CB  LEU A 423       0.208  10.188  -6.777  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.128  11.286  -7.313  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.749  12.065  -6.165  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       2.212  10.688  -8.196  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.637  11.510  -7.869  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.197   9.220  -8.646  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.374  10.600  -5.965  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.825   9.392  -6.385  1.00  0.96           H  
ATOM    980  HG  LEU A 423       0.547  11.973  -7.912  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       1.270  11.783  -5.238  1.00  1.84           H  
ATOM    982 HD12 LEU A 423       2.804  11.842  -6.107  1.00  1.77           H  
ATOM    983 HD13 LEU A 423       1.613  13.123  -6.335  1.00  1.89           H  
ATOM    984 HD21 LEU A 423       1.773   9.961  -8.864  1.00  2.04           H  
ATOM    985 HD22 LEU A 423       2.678  11.471  -8.775  1.00  1.97           H  
ATOM    986 HD23 LEU A 423       2.955  10.206  -7.578  1.00  2.03           H  
ATOM    987  N   ASP A 424      -2.614   8.774  -6.489  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -3.444   7.786  -5.810  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.099   6.827  -6.799  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.584   7.236  -7.854  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -4.516   8.491  -4.979  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -3.923   9.487  -3.999  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -2.688   9.665  -4.009  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -4.691  10.084  -3.217  1.00  1.20           O  
ATOM    995  H   ASP A 424      -2.864   9.720  -6.435  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -2.808   7.220  -5.149  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.187   9.020  -5.640  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -5.074   7.753  -4.422  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.112   5.548  -6.439  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.712   4.534  -7.286  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.655   3.160  -6.650  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -4.649   3.040  -5.426  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -3.713   5.288  -5.583  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -4.185   4.506  -8.229  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.745   4.795  -7.469  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.606   2.119  -7.475  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.543   0.755  -6.966  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.108   0.373  -6.620  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.174   0.688  -7.359  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.142  -0.229  -7.972  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.594   0.027  -8.239  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.124   1.045  -8.979  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.703  -0.729  -7.742  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.495   0.958  -8.987  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.874  -0.122  -8.233  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.820  -1.864  -6.937  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.144  -0.612  -7.941  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.082  -2.348  -6.647  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.229  -1.723  -7.148  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -4.609   2.272  -8.444  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -5.130   0.723  -6.060  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.610  -0.153  -8.909  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.045  -1.233  -7.587  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.539   1.797  -9.487  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.102   1.569  -9.453  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -6.946  -2.361  -6.540  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.040  -0.141  -8.320  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.191  -3.224  -6.023  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.195  -2.136  -6.895  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.942  -0.291  -5.482  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.623  -0.702  -5.014  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.577  -2.192  -4.693  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.516  -2.748  -4.123  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -1.212   0.101  -3.765  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -2.361   0.184  -2.782  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -0.007  -0.509  -3.099  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.727  -0.499  -4.933  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.913  -0.491  -5.799  1.00  0.51           H  
ATOM   1039  HB  VAL A 427      -0.946   1.096  -4.068  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -3.204   0.669  -3.254  1.00  1.44           H  
ATOM   1041 HG12 VAL A 427      -2.645  -0.811  -2.474  1.00  1.39           H  
ATOM   1042 HG13 VAL A 427      -2.056   0.755  -1.917  1.00  1.37           H  
ATOM   1043 HG21 VAL A 427      -0.179  -1.563  -2.942  1.00  1.32           H  
ATOM   1044 HG22 VAL A 427       0.856  -0.369  -3.732  1.00  1.42           H  
ATOM   1045 HG23 VAL A 427       0.157  -0.022  -2.147  1.00  1.41           H  
ATOM   1046  N   GLY A 428      -0.468  -2.827  -5.061  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.294  -4.243  -4.805  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.235  -4.564  -3.324  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.256  -3.764  -2.527  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.245  -2.324  -5.506  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.622  -4.573  -5.272  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.122  -4.780  -5.244  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.736  -5.739  -2.962  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.747  -6.187  -1.572  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.646  -6.100  -0.948  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.792  -5.740   0.221  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.264  -7.628  -1.504  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.219  -8.243  -0.113  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -2.114  -7.494   0.866  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -2.130  -8.124   2.186  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.103  -8.103   3.033  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -0.011  -7.405   2.748  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -1.179  -8.762   4.181  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.111  -6.326  -3.652  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.419  -5.547  -1.022  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.289  -7.646  -1.846  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.666  -8.242  -2.162  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.555  -9.268  -0.174  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.202  -8.219   0.247  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.749  -6.483   0.965  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.119  -7.476   0.472  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -2.941  -8.610   2.444  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429       0.045  -6.887   1.895  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       0.757  -7.396   3.388  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -2.008  -9.271   4.410  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.408  -8.748   4.818  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.661  -6.447  -1.732  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       3.045  -6.426  -1.265  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.524  -5.015  -0.921  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.417  -4.844  -0.089  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.966  -7.044  -2.322  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.877  -6.380  -3.661  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.715  -6.332  -4.402  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.816  -5.737  -4.396  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       2.943  -5.690  -5.534  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.209  -5.318  -5.555  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.474  -6.734  -2.651  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       3.095  -7.031  -0.371  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.989  -6.972  -1.984  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.707  -8.085  -2.448  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.852  -6.713  -4.139  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.851  -5.583  -4.121  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       2.216  -5.500  -6.311  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.624  -4.757  -6.243  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.951  -4.007  -1.573  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       3.355  -2.622  -1.334  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.748  -2.057  -0.048  1.00  0.37           C  
ATOM   1098  O   ARG A 431       3.343  -1.191   0.591  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.971  -1.732  -2.520  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.470  -2.248  -3.860  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       3.112  -1.299  -4.993  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.581  -1.786  -6.290  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       4.865  -1.958  -6.599  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       5.812  -1.670  -5.715  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       5.204  -2.416  -7.797  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.257  -4.197  -2.237  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.430  -2.613  -1.234  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.896  -1.654  -2.566  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       3.387  -0.748  -2.363  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.543  -2.354  -3.818  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.019  -3.210  -4.053  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       2.039  -1.192  -5.029  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.563  -0.337  -4.795  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       2.904  -2.002  -6.965  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       5.565  -1.322  -4.812  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       6.775  -1.801  -5.955  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.494  -2.633  -8.467  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       6.168  -2.544  -8.029  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.564  -2.536   0.329  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.904  -2.044   1.538  1.00  0.36           C  
ATOM   1121  C   ILE A 432       1.338  -2.822   2.777  1.00  0.38           C  
ATOM   1122  O   ILE A 432       1.486  -4.044   2.740  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -0.634  -2.112   1.426  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.123  -1.264   0.252  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.283  -1.650   2.725  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.625  -1.297   0.070  1.00  0.46           C  
ATOM   1127  H   ILE A 432       1.125  -3.221  -0.217  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       1.184  -1.008   1.666  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -0.917  -3.139   1.259  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -0.832  -0.236   0.413  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.668  -1.624  -0.659  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -0.889  -2.224   3.550  1.00  1.07           H  
ATOM   1133 HG22 ILE A 432      -1.071  -0.603   2.881  1.00  1.14           H  
ATOM   1134 HG23 ILE A 432      -2.353  -1.795   2.665  1.00  1.08           H  
ATOM   1135 HD11 ILE A 432      -3.102  -1.463   1.025  1.00  1.11           H  
ATOM   1136 HD12 ILE A 432      -2.959  -0.353  -0.339  1.00  1.08           H  
ATOM   1137 HD13 ILE A 432      -2.888  -2.096  -0.607  1.00  1.14           H  
ATOM   1138  N   SER A 433       1.527  -2.094   3.874  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.934  -2.689   5.143  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.636  -1.733   6.295  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.833  -0.524   6.177  1.00  0.34           O  
ATOM   1142  CB  SER A 433       3.422  -3.038   5.125  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.719  -3.972   4.102  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.383  -1.126   3.831  1.00  0.31           H  
ATOM   1145  HA  SER A 433       1.361  -3.594   5.283  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.998  -2.140   4.953  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.701  -3.465   6.077  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.871  -4.836   4.491  1.00  0.96           H  
ATOM   1149  N   ASP A 434       1.151  -2.284   7.403  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.812  -1.483   8.577  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.059  -1.020   9.332  1.00  0.48           C  
ATOM   1152  O   ASP A 434       1.968  -0.605  10.488  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.097  -2.280   9.515  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.537  -3.580   9.979  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.679  -3.865   9.562  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434      -0.107  -4.311  10.761  1.00  1.35           O  
ATOM   1157  H   ASP A 434       1.009  -3.253   7.431  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.275  -0.613   8.234  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.317  -1.681  10.386  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.019  -2.513   9.001  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.218  -1.090   8.683  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.465  -0.672   9.316  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.539  -0.366   8.277  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.716  -1.107   7.309  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.961  -1.750  10.280  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       5.243  -3.068   9.585  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       4.356  -3.663   8.974  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       6.484  -3.531   9.679  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.235  -1.428   7.764  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.262   0.228   9.876  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       5.873  -1.412  10.750  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       4.211  -1.918  11.039  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       7.138  -3.004  10.183  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       6.694  -4.382   9.241  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.251   0.736   8.491  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       7.313   1.162   7.585  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.474   0.173   7.577  1.00  0.55           C  
ATOM   1178  O   ALA A 436       9.147   0.006   6.560  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.804   2.550   7.972  1.00  0.75           C  
ATOM   1180  H   ALA A 436       6.056   1.280   9.282  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.896   1.220   6.590  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       7.349   2.845   8.905  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       7.535   3.255   7.199  1.00  1.30           H  
ATOM   1184  HB3 ALA A 436       8.878   2.532   8.084  1.00  1.23           H  
ATOM   1185  N   ASP A 437       8.709  -0.470   8.719  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.798  -1.436   8.847  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.779  -2.446   7.703  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.825  -2.799   7.158  1.00  0.78           O  
ATOM   1189  CB  ASP A 437       9.702  -2.167  10.188  1.00  0.92           C  
ATOM   1190  CG  ASP A 437       9.808  -1.225  11.373  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437       9.959  -0.006  11.149  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437       9.736  -1.705  12.523  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.141  -0.286   9.496  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.730  -0.890   8.814  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       8.751  -2.677  10.245  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.500  -2.892  10.255  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.585  -2.899   7.335  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.434  -3.858   6.247  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.062  -3.146   4.950  1.00  0.73           C  
ATOM   1200  O   ASP A 438       7.193  -3.604   4.208  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.371  -4.903   6.597  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.750  -5.736   7.808  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       8.837  -5.497   8.374  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       6.960  -6.623   8.191  1.00  1.36           O  
ATOM   1205  H   ASP A 438       7.786  -2.575   7.802  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.383  -4.356   6.111  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.438  -4.401   6.809  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       7.235  -5.565   5.755  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.726  -2.023   4.687  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.463  -1.237   3.484  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.719  -0.492   3.031  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.451  -0.964   2.161  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.325  -0.240   3.736  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.954  -0.859   4.013  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       4.959   0.216   4.419  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.450  -1.611   2.792  1.00  1.10           C  
ATOM   1217  H   LEU A 439       9.404  -1.710   5.321  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       8.164  -1.920   2.703  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.593   0.370   4.586  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.238   0.398   2.870  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       6.040  -1.561   4.830  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.259   1.163   3.994  1.00  1.65           H  
ATOM   1223 HD12 LEU A 439       3.977  -0.046   4.054  1.00  1.66           H  
ATOM   1224 HD13 LEU A 439       4.934   0.297   5.495  1.00  1.76           H  
ATOM   1225 HD21 LEU A 439       6.267  -1.771   2.104  1.00  1.63           H  
ATOM   1226 HD22 LEU A 439       5.046  -2.565   3.098  1.00  1.65           H  
ATOM   1227 HD23 LEU A 439       4.678  -1.032   2.307  1.00  1.70           H  
ATOM   1228  N   GLY A 440       9.962   0.676   3.624  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.124   1.469   3.269  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.283   2.680   4.167  1.00  0.96           C  
ATOM   1231  O   GLY A 440      11.608   3.771   3.697  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.345   1.003   4.310  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.022   1.804   2.246  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.007   0.854   3.351  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.048   2.487   5.462  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.166   3.577   6.410  1.00  1.24           C  
ATOM   1237  C   GLY A 441      10.201   4.708   6.115  1.00  1.14           C  
ATOM   1238  O   GLY A 441       9.044   4.470   5.768  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.791   1.594   5.774  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      12.175   3.961   6.376  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      10.970   3.200   7.403  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.680   5.940   6.247  1.00  1.10           N  
ATOM   1243  CA  ILE A 442       9.857   7.115   5.987  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.466   7.952   4.866  1.00  1.05           C  
ATOM   1245  O   ILE A 442      10.830   9.112   5.061  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.692   7.979   7.256  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       9.241   7.112   8.435  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       8.694   9.103   7.010  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       7.938   6.378   8.191  1.00  1.48           C  
ATOM   1250  H   ILE A 442      11.613   6.062   6.523  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       8.880   6.774   5.676  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      10.648   8.424   7.489  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      10.001   6.374   8.641  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       9.111   7.739   9.305  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       8.561   9.239   5.947  1.00  1.81           H  
ATOM   1256 HG22 ILE A 442       7.748   8.848   7.462  1.00  1.80           H  
ATOM   1257 HG23 ILE A 442       9.067  10.018   7.447  1.00  1.61           H  
ATOM   1258 HD11 ILE A 442       8.018   5.797   7.283  1.00  1.76           H  
ATOM   1259 HD12 ILE A 442       7.735   5.720   9.023  1.00  1.92           H  
ATOM   1260 HD13 ILE A 442       7.135   7.092   8.093  1.00  1.89           H  
ATOM   1261  N   THR A 443      10.573   7.341   3.691  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.131   7.996   2.521  1.00  1.36           C  
ATOM   1263  C   THR A 443      12.459   8.683   2.860  1.00  1.47           C  
ATOM   1264  O   THR A 443      12.701   9.831   2.486  1.00  2.20           O  
ATOM   1265  CB  THR A 443      10.128   9.009   1.947  1.00  2.21           C  
ATOM   1266  OG1 THR A 443       8.889   8.351   1.659  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      10.653   9.666   0.677  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.257   6.425   3.607  1.00  1.32           H  
ATOM   1269  HA  THR A 443      11.314   7.237   1.776  1.00  1.77           H  
ATOM   1270  HB  THR A 443       9.956   9.765   2.691  1.00  2.55           H  
ATOM   1271  HG1 THR A 443       9.046   7.622   1.053  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      11.704   9.444   0.565  1.00  3.13           H  
ATOM   1273 HG22 THR A 443      10.111   9.285  -0.175  1.00  3.23           H  
ATOM   1274 HG23 THR A 443      10.515  10.735   0.743  1.00  3.10           H  
ATOM   1275  N   VAL A 444      13.316   7.967   3.580  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      14.617   8.499   3.973  1.00  2.70           C  
ATOM   1277  C   VAL A 444      15.702   8.049   2.999  1.00  3.02           C  
ATOM   1278  O   VAL A 444      16.738   7.514   3.396  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      14.993   8.074   5.408  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      16.234   8.816   5.886  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      13.827   8.307   6.357  1.00  4.02           C  
ATOM   1282  H   VAL A 444      13.068   7.059   3.852  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      14.554   9.575   3.938  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      15.216   7.018   5.401  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      16.254   9.802   5.447  1.00  4.55           H  
ATOM   1286 HG12 VAL A 444      16.211   8.901   6.962  1.00  4.64           H  
ATOM   1287 HG13 VAL A 444      17.116   8.270   5.586  1.00  4.32           H  
ATOM   1288 HG21 VAL A 444      12.923   7.908   5.922  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      14.024   7.813   7.297  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      13.706   9.367   6.527  1.00  4.27           H  
ATOM   1291  N   LEU A 445      15.445   8.268   1.720  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.384   7.889   0.670  1.00  3.83           C  
ATOM   1293  C   LEU A 445      17.464   8.954   0.483  1.00  4.75           C  
ATOM   1294  O   LEU A 445      17.168  10.148   0.441  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      15.644   7.656  -0.650  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      14.637   6.504  -0.637  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      13.384   6.884   0.136  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      14.287   6.086  -2.057  1.00  3.70           C  
ATOM   1299  H   LEU A 445      14.599   8.694   1.474  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      16.857   6.966   0.971  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      15.119   8.563  -0.907  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      16.377   7.454  -1.418  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      15.083   5.656  -0.141  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      13.156   7.924  -0.037  1.00  4.01           H  
ATOM   1305 HD12 LEU A 445      12.557   6.274  -0.198  1.00  3.98           H  
ATOM   1306 HD13 LEU A 445      13.548   6.721   1.190  1.00  4.26           H  
ATOM   1307 HD21 LEU A 445      15.194   5.947  -2.625  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      13.731   5.161  -2.033  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      13.686   6.855  -2.520  1.00  3.91           H  
ATOM   1310  N   PRO A 446      18.739   8.532   0.363  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      19.862   9.456   0.175  1.00  6.59           C  
ATOM   1312  C   PRO A 446      19.881  10.071  -1.220  1.00  7.07           C  
ATOM   1313  O   PRO A 446      19.659   9.381  -2.216  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      21.089   8.568   0.385  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      20.634   7.202   0.006  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      19.182   7.124   0.396  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      19.854  10.244   0.915  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      21.895   8.907  -0.250  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      21.395   8.608   1.419  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      20.743   7.061  -1.060  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      21.206   6.461   0.543  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      18.632   6.529  -0.318  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      19.081   6.712   1.389  1.00  5.41           H  
ATOM   1324  N   ALA A 447      20.152  11.372  -1.286  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      20.206  12.081  -2.560  1.00  8.19           C  
ATOM   1326  C   ALA A 447      20.770  13.489  -2.380  1.00  8.83           C  
ATOM   1327  O   ALA A 447      20.252  14.275  -1.586  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      18.821  12.144  -3.187  1.00  8.42           C  
ATOM   1329  H   ALA A 447      20.325  11.866  -0.457  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      20.852  11.525  -3.224  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      18.279  11.239  -2.956  1.00  8.56           H  
ATOM   1332  HB2 ALA A 447      18.286  12.995  -2.793  1.00  8.54           H  
ATOM   1333  HB3 ALA A 447      18.915  12.242  -4.258  1.00  8.62           H  
ATOM   1334  N   PRO A 448      21.846  13.827  -3.115  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      22.479  15.148  -3.029  1.00 10.23           C  
ATOM   1336  C   PRO A 448      21.580  16.257  -3.574  1.00 10.87           C  
ATOM   1337  O   PRO A 448      21.063  16.152  -4.686  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      23.740  15.013  -3.895  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      23.912  13.549  -4.128  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      22.534  12.959  -4.081  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      22.761  15.383  -2.013  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      23.596  15.544  -4.826  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      24.586  15.429  -3.369  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      24.359  13.381  -5.096  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      24.529  13.124  -3.350  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      22.066  13.011  -5.053  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      22.569  11.939  -3.728  1.00  9.08           H  
ATOM   1348  N   PRO A 449      21.381  17.338  -2.796  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      20.542  18.465  -3.208  1.00 12.23           C  
ATOM   1350  C   PRO A 449      21.263  19.411  -4.165  1.00 13.10           C  
ATOM   1351  O   PRO A 449      21.278  20.625  -3.960  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      20.239  19.165  -1.888  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      21.440  18.905  -1.045  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      21.955  17.547  -1.451  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      19.624  18.128  -3.665  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      20.095  20.222  -2.062  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      19.348  18.741  -1.447  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      22.188  19.660  -1.232  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      21.161  18.903  -0.002  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      23.034  17.550  -1.489  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      21.604  16.792  -0.763  1.00 10.85           H  
ATOM   1362  N   LEU A 450      21.857  18.846  -5.210  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      22.581  19.635  -6.202  1.00 14.50           C  
ATOM   1364  C   LEU A 450      22.972  18.782  -7.403  1.00 14.96           C  
ATOM   1365  O   LEU A 450      23.423  17.646  -7.252  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      23.839  20.266  -5.587  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      24.906  19.279  -5.099  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      26.207  20.009  -4.800  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      24.427  18.533  -3.861  1.00 15.35           C  
ATOM   1370  H   LEU A 450      21.806  17.874  -5.318  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      21.924  20.424  -6.538  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      24.289  20.909  -6.330  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      23.535  20.875  -4.749  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      25.099  18.553  -5.876  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      26.409  20.719  -5.587  1.00 16.01           H  
ATOM   1376 HD12 LEU A 450      26.120  20.529  -3.858  1.00 15.88           H  
ATOM   1377 HD13 LEU A 450      27.015  19.294  -4.744  1.00 15.90           H  
ATOM   1378 HD21 LEU A 450      23.697  19.133  -3.338  1.00 15.19           H  
ATOM   1379 HD22 LEU A 450      23.978  17.596  -4.157  1.00 15.50           H  
ATOM   1380 HD23 LEU A 450      25.267  18.340  -3.210  1.00 15.59           H  
ATOM   1381  N   ALA A 451      22.801  19.341  -8.598  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      23.138  18.638  -9.829  1.00 15.91           C  
ATOM   1383  C   ALA A 451      24.639  18.362  -9.909  1.00 16.47           C  
ATOM   1384  O   ALA A 451      25.453  19.225  -9.576  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      22.681  19.442 -11.037  1.00 16.18           C  
ATOM   1386  H   ALA A 451      22.440  20.251  -8.651  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      22.609  17.696  -9.831  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      22.341  18.768 -11.810  1.00 16.32           H  
ATOM   1389  HB2 ALA A 451      21.872  20.096 -10.748  1.00 16.27           H  
ATOM   1390  HB3 ALA A 451      23.504  20.032 -11.409  1.00 16.28           H  
ATOM   1391  N   PRO A 452      25.029  17.152 -10.355  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      26.440  16.771 -10.478  1.00 17.52           C  
ATOM   1393  C   PRO A 452      27.190  17.638 -11.484  1.00 18.21           C  
ATOM   1394  O   PRO A 452      26.662  17.969 -12.547  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      26.386  15.318 -10.961  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      25.032  15.161 -11.563  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      24.127  16.066 -10.778  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      26.945  16.817  -9.524  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      27.163  15.148 -11.690  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      26.521  14.652 -10.122  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      25.054  15.461 -12.600  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      24.705  14.136 -11.474  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      23.333  16.444 -11.405  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      23.722  15.547  -9.922  1.00 16.27           H  
ATOM   1405  N   ASP A 453      28.422  18.003 -11.141  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      29.248  18.834 -12.013  1.00 19.36           C  
ATOM   1407  C   ASP A 453      30.682  18.916 -11.496  1.00 19.52           C  
ATOM   1408  O   ASP A 453      30.914  19.069 -10.296  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      28.652  20.240 -12.136  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      28.445  20.914 -10.791  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      28.722  20.270  -9.757  1.00 20.55           O  
ATOM   1412  OD2 ASP A 453      28.016  22.087 -10.769  1.00 20.48           O  
ATOM   1413  H   ASP A 453      28.786  17.707 -10.280  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      29.259  18.374 -12.990  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      29.317  20.854 -12.724  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      27.696  20.175 -12.635  1.00 19.75           H  
ATOM   1417  N   GLN A 454      31.641  18.811 -12.411  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      33.053  18.872 -12.048  1.00 20.09           C  
ATOM   1419  C   GLN A 454      33.398  20.229 -11.444  1.00 20.37           C  
ATOM   1420  O   GLN A 454      32.873  21.247 -11.939  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      33.943  18.606 -13.268  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      33.752  17.227 -13.884  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      32.543  17.136 -14.802  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      32.155  16.046 -15.223  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      31.955  18.279 -15.141  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      34.191  20.262 -10.480  1.00 20.45           O  
ATOM   1427  H   GLN A 454      31.394  18.688 -13.350  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      33.237  18.107 -11.308  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      33.725  19.345 -14.024  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      34.977  18.704 -12.971  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      34.634  16.980 -14.456  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      33.633  16.508 -13.087  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      32.325  19.115 -14.788  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      31.174  18.239 -15.732  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL       8
ATOM     56  N   ASP A 367      -5.607 -19.258  -1.325  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -4.561 -19.296  -0.306  1.00  4.80           C  
ATOM     58  C   ASP A 367      -5.105 -18.884   1.065  1.00  4.50           C  
ATOM     59  O   ASP A 367      -5.755 -17.847   1.197  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -3.407 -18.376  -0.710  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -2.779 -18.780  -2.029  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -3.500 -18.802  -3.048  1.00  5.80           O  
ATOM     63  OD2 ASP A 367      -1.565 -19.075  -2.043  1.00  6.06           O  
ATOM     64  H   ASP A 367      -5.421 -18.821  -2.182  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -4.194 -20.310  -0.247  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -3.778 -17.365  -0.804  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -2.647 -18.406   0.055  1.00  5.17           H  
ATOM     68  N   PRO A 368      -4.855 -19.705   2.104  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -5.330 -19.435   3.464  1.00  5.12           C  
ATOM     70  C   PRO A 368      -4.437 -18.470   4.243  1.00  5.15           C  
ATOM     71  O   PRO A 368      -4.113 -18.717   5.405  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -5.302 -20.819   4.107  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -4.171 -21.521   3.437  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -4.098 -20.973   2.033  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -6.342 -19.062   3.461  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -5.136 -20.723   5.170  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -6.240 -21.323   3.927  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -3.252 -21.317   3.965  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -4.362 -22.583   3.414  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -3.071 -20.791   1.753  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -4.562 -21.658   1.338  1.00  5.87           H  
ATOM     82  N   LEU A 369      -4.044 -17.369   3.609  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -3.196 -16.380   4.262  1.00  5.12           C  
ATOM     84  C   LEU A 369      -3.261 -15.038   3.541  1.00  4.61           C  
ATOM     85  O   LEU A 369      -3.054 -13.987   4.150  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -1.748 -16.869   4.325  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -1.018 -16.934   2.982  1.00  6.34           C  
ATOM     88  CD1 LEU A 369       0.469 -17.179   3.196  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -1.609 -18.022   2.103  1.00  6.94           C  
ATOM     90  H   LEU A 369      -4.327 -17.218   2.688  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -3.562 -16.249   5.269  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -1.197 -16.212   4.980  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -1.750 -17.858   4.753  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -1.133 -15.990   2.471  1.00  6.42           H  
ATOM     95 HD11 LEU A 369       0.619 -17.686   4.137  1.00  6.95           H  
ATOM     96 HD12 LEU A 369       0.853 -17.789   2.392  1.00  7.08           H  
ATOM     97 HD13 LEU A 369       0.992 -16.232   3.210  1.00  6.77           H  
ATOM     98 HD21 LEU A 369      -2.205 -18.689   2.708  1.00  7.21           H  
ATOM     99 HD22 LEU A 369      -2.233 -17.570   1.345  1.00  7.21           H  
ATOM    100 HD23 LEU A 369      -0.813 -18.577   1.631  1.00  7.18           H  
ATOM    101  N   MET A 370      -3.541 -15.078   2.241  1.00  4.12           N  
ATOM    102  CA  MET A 370      -3.627 -13.860   1.439  1.00  3.87           C  
ATOM    103  C   MET A 370      -4.933 -13.107   1.718  1.00  3.02           C  
ATOM    104  O   MET A 370      -5.488 -12.450   0.837  1.00  3.06           O  
ATOM    105  CB  MET A 370      -3.516 -14.208  -0.048  1.00  4.63           C  
ATOM    106  CG  MET A 370      -3.368 -12.997  -0.958  1.00  5.03           C  
ATOM    107  SD  MET A 370      -1.930 -11.991  -0.547  1.00  5.63           S  
ATOM    108  CE  MET A 370      -0.607 -13.180  -0.761  1.00  5.52           C  
ATOM    109  H   MET A 370      -3.690 -15.945   1.811  1.00  4.15           H  
ATOM    110  HA  MET A 370      -2.796 -13.228   1.713  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -2.656 -14.846  -0.193  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -4.403 -14.745  -0.345  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -3.268 -13.340  -1.977  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -4.254 -12.387  -0.870  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -0.774 -14.024  -0.110  1.00  5.59           H  
ATOM    116  HE2 MET A 370      -0.588 -13.515  -1.788  1.00  5.67           H  
ATOM    117  HE3 MET A 370       0.338 -12.717  -0.516  1.00  5.67           H  
ATOM    118  N   GLN A 371      -5.413 -13.201   2.954  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -6.637 -12.530   3.362  1.00  2.63           C  
ATOM    120  C   GLN A 371      -6.314 -11.413   4.341  1.00  2.21           C  
ATOM    121  O   GLN A 371      -7.002 -11.221   5.344  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -7.581 -13.532   4.014  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -7.992 -14.672   3.096  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -8.926 -15.655   3.772  1.00  4.54           C  
ATOM    125  OE1 GLN A 371     -10.011 -15.289   4.221  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -8.507 -16.913   3.847  1.00  5.04           N  
ATOM    127  H   GLN A 371      -4.928 -13.733   3.614  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -7.103 -12.110   2.486  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -7.088 -13.953   4.879  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -8.469 -13.015   4.333  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -8.490 -14.260   2.232  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -7.103 -15.200   2.780  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -7.630 -17.132   3.467  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -9.091 -17.571   4.279  1.00  5.61           H  
ATOM    135  N   LYS A 372      -5.243 -10.697   4.046  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -4.779  -9.608   4.891  1.00  1.77           C  
ATOM    137  C   LYS A 372      -5.606  -8.342   4.694  1.00  1.50           C  
ATOM    138  O   LYS A 372      -6.387  -8.235   3.748  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -3.302  -9.347   4.609  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -2.444 -10.587   4.816  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -0.985 -10.337   4.464  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -0.803 -10.060   2.980  1.00  4.77           C  
ATOM    143  NZ  LYS A 372       0.627  -9.832   2.633  1.00  5.39           N  
ATOM    144  H   LYS A 372      -4.736 -10.920   3.238  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -4.882  -9.927   5.917  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -3.191  -9.018   3.587  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -2.947  -8.573   5.273  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -2.505 -10.883   5.852  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -2.828 -11.384   4.190  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -0.633  -9.483   5.023  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -0.407 -11.208   4.733  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -1.169 -10.907   2.421  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -1.373  -9.181   2.718  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372       1.177  -9.634   3.494  1.00  5.68           H  
ATOM    155  HZ2 LYS A 372       1.021 -10.675   2.171  1.00  5.78           H  
ATOM    156  HZ3 LYS A 372       0.714  -9.022   1.986  1.00  5.55           H  
ATOM    157  N   ILE A 373      -5.426  -7.390   5.610  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -6.141  -6.120   5.579  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.628  -6.304   5.871  1.00  1.13           C  
ATOM    160  O   ILE A 373      -8.271  -7.220   5.357  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -5.963  -5.400   4.230  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -4.519  -4.912   4.079  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -6.943  -4.240   4.101  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -4.266  -4.132   2.805  1.00  1.48           C  
ATOM    165  H   ILE A 373      -4.792  -7.551   6.331  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.718  -5.491   6.350  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -6.175  -6.111   3.448  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -4.275  -4.272   4.912  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.857  -5.766   4.082  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -6.870  -3.608   4.973  1.00  1.69           H  
ATOM    171 HG22 ILE A 373      -6.705  -3.664   3.218  1.00  1.62           H  
ATOM    172 HG23 ILE A 373      -7.949  -4.626   4.019  1.00  1.63           H  
ATOM    173 HD11 ILE A 373      -5.207  -3.792   2.399  1.00  1.93           H  
ATOM    174 HD12 ILE A 373      -3.640  -3.279   3.025  1.00  1.86           H  
ATOM    175 HD13 ILE A 373      -3.771  -4.766   2.086  1.00  1.77           H  
ATOM    176  N   ASP A 374      -8.160  -5.414   6.703  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -9.567  -5.443   7.082  1.00  1.17           C  
ATOM    178  C   ASP A 374     -10.054  -4.029   7.379  1.00  1.03           C  
ATOM    179  O   ASP A 374     -10.330  -3.682   8.524  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -9.776  -6.340   8.306  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -9.376  -7.778   8.048  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -9.966  -8.407   7.145  1.00  2.04           O  
ATOM    183  OD2 ASP A 374      -8.471  -8.276   8.750  1.00  2.17           O  
ATOM    184  H   ASP A 374      -7.586  -4.710   7.071  1.00  1.29           H  
ATOM    185  HA  ASP A 374     -10.130  -5.841   6.250  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.183  -5.962   9.126  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -10.820  -6.318   8.583  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.137  -3.221   6.331  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.570  -1.829   6.440  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.809  -1.672   7.314  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.960  -0.672   8.017  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.887  -1.255   5.052  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.678  -1.388   4.132  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.319   0.199   5.171  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.009  -1.169   2.674  1.00  0.92           C  
ATOM    196  H   ILE A 375      -9.889  -3.567   5.449  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.761  -1.258   6.867  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.707  -1.814   4.633  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.937  -0.658   4.418  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.261  -2.379   4.235  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.855   0.338   6.098  1.00  1.37           H  
ATOM    202 HG22 ILE A 375     -10.446   0.835   5.160  1.00  1.30           H  
ATOM    203 HG23 ILE A 375     -11.961   0.453   4.341  1.00  1.34           H  
ATOM    204 HD11 ILE A 375     -11.039  -0.852   2.582  1.00  1.44           H  
ATOM    205 HD12 ILE A 375      -9.361  -0.408   2.267  1.00  1.43           H  
ATOM    206 HD13 ILE A 375      -9.867  -2.091   2.130  1.00  1.35           H  
ATOM    207  N   SER A 376     -12.704  -2.647   7.239  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.950  -2.611   7.996  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.736  -2.206   9.449  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.573  -1.525  10.043  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.649  -3.970   7.933  1.00  0.95           C  
ATOM    212  OG  SER A 376     -15.877  -3.947   8.641  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.531  -3.404   6.642  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.579  -1.879   7.534  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -14.847  -4.224   6.903  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -14.008  -4.721   8.371  1.00  1.34           H  
ATOM    217  HG  SER A 376     -15.756  -3.494   9.478  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.625  -2.637  10.020  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.320  -2.330  11.415  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.774  -0.913  11.586  1.00  0.87           C  
ATOM    221  O   GLU A 377     -12.069  -0.250  12.580  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -11.331  -3.346  11.997  1.00  1.18           C  
ATOM    223  CG  GLU A 377      -9.934  -3.261  11.406  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -8.987  -4.283  12.002  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -8.770  -4.245  13.231  1.00  1.90           O  
ATOM    226  OE2 GLU A 377      -8.460  -5.121  11.240  1.00  1.92           O  
ATOM    227  H   GLU A 377     -12.008  -3.183   9.496  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -13.245  -2.399  11.961  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -11.256  -3.183  13.062  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -11.713  -4.341  11.821  1.00  1.51           H  
ATOM    231  HG2 GLU A 377      -9.997  -3.430  10.344  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.539  -2.273  11.590  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.970  -0.454  10.630  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.388   0.884  10.718  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.245   1.546   9.350  1.00  0.58           C  
ATOM    236  O   ASN A 378      -9.176   1.516   8.740  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.029   0.826  11.414  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -9.142   0.752  12.924  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -8.382   0.038  13.578  1.00  1.16           O  
ATOM    240  ND2 ASN A 378     -10.062   1.525  13.493  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.756  -1.024   9.863  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.056   1.483  11.311  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.493  -0.045  11.072  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -8.467   1.710  11.157  1.00  1.15           H  
ATOM    245 HD21 ASN A 378     -10.613   2.099  12.916  1.00  2.14           H  
ATOM    246 HD22 ASN A 378     -10.150   1.492  14.467  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.331   2.165   8.860  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.343   2.853   7.562  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.398   4.053   7.517  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.722   4.285   6.515  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.794   3.335   7.433  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.569   2.490   8.380  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.641   2.242   9.528  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -11.111   2.180   6.752  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.848   4.377   7.710  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -13.134   3.206   6.416  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.450   3.019   8.714  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.841   1.558   7.909  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.674   3.064  10.228  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.881   1.310  10.018  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.372   4.823   8.602  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.527   6.014   8.684  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.055   5.663   8.884  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.175   6.394   8.429  1.00  0.55           O  
ATOM    265  CB  ASP A 380      -9.996   6.924   9.820  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.427   7.391   9.636  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.330   6.531   9.583  1.00  1.20           O  
ATOM    268  OD2 ASP A 380     -11.644   8.619   9.545  1.00  1.21           O  
ATOM    269  H   ASP A 380     -10.944   4.593   9.364  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.627   6.550   7.751  1.00  0.68           H  
ATOM    271  HB2 ASP A 380      -9.929   6.388  10.754  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.356   7.794   9.861  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.795   4.556   9.581  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.423   4.125   9.854  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.531   4.315   8.631  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.879   3.908   7.523  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.404   2.662  10.298  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -5.016   2.133  10.613  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -5.074   0.705  11.131  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.686   0.171  11.449  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.734  -1.223  11.968  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.540   4.025   9.929  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.041   4.737  10.657  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -7.011   2.562  11.184  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.828   2.053   9.511  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.418   2.157   9.715  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.564   2.762  11.366  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.675   0.682  12.029  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.527   0.078  10.376  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.091   0.190  10.548  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -3.231   0.809  12.194  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -4.330  -1.813  11.353  1.00  2.11           H  
ATOM    293  HZ2 LYS A 381      -2.776  -1.627  11.996  1.00  2.16           H  
ATOM    294  HZ3 LYS A 381      -4.131  -1.234  12.929  1.00  2.27           H  
ATOM    295  N   ILE A 382      -4.388   4.958   8.846  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.443   5.233   7.771  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.535   4.039   7.490  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.956   3.456   8.407  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.562   6.454   8.110  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.431   7.684   8.398  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.587   6.739   6.977  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.289   8.119   7.228  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.181   5.270   9.752  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.008   5.462   6.880  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -1.986   6.217   8.992  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.090   7.464   9.224  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -2.791   8.512   8.666  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -1.863   6.159   6.109  1.00  1.06           H  
ATOM    309 HG22 ILE A 382      -1.617   7.791   6.732  1.00  1.13           H  
ATOM    310 HG23 ILE A 382      -0.588   6.471   7.287  1.00  1.07           H  
ATOM    311 HD11 ILE A 382      -4.917   7.297   6.917  1.00  1.05           H  
ATOM    312 HD12 ILE A 382      -4.907   8.953   7.525  1.00  1.03           H  
ATOM    313 HD13 ILE A 382      -3.653   8.417   6.406  1.00  1.10           H  
ATOM    314  N   TYR A 383      -2.395   3.700   6.211  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.534   2.598   5.795  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.354   3.140   4.999  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.499   4.099   4.245  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.310   1.585   4.951  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.408   0.863   5.703  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.462   1.558   6.282  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.387  -0.521   5.834  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.463   0.898   6.969  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.384  -1.189   6.519  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.420  -0.475   7.085  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.414  -1.137   7.767  1.00  0.63           O  
ATOM    326  H   TYR A 383      -2.868   4.218   5.526  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.162   2.108   6.684  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.767   2.099   4.118  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.624   0.842   4.573  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.494   2.635   6.190  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.574  -1.076   5.391  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.274   1.457   7.411  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.349  -2.265   6.609  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.203  -1.156   8.703  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.814   2.536   5.171  1.00  0.31           N  
ATOM    336  CA  PHE A 384       2.007   2.983   4.463  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.203   2.196   3.167  1.00  0.28           C  
ATOM    338  O   PHE A 384       2.150   0.966   3.165  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.236   2.856   5.368  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.102   3.601   6.669  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.291   3.114   7.683  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.794   4.784   6.880  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.169   3.795   8.881  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.677   5.468   8.077  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.864   4.973   9.077  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.876   1.779   5.791  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.867   4.024   4.213  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.400   1.813   5.598  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.098   3.244   4.849  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.748   2.194   7.531  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.427   5.176   6.099  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.533   3.406   9.661  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.221   6.388   8.229  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.771   5.505  10.012  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.425   2.915   2.065  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.620   2.281   0.761  1.00  0.27           C  
ATOM    357  C   ILE A 385       4.011   2.580   0.212  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.440   3.730   0.186  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.577   2.754  -0.278  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.156   2.701   0.295  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.670   1.904  -1.536  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.144   3.805   1.284  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.451   3.891   2.129  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.514   1.214   0.889  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.810   3.775  -0.547  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.554   2.781  -0.513  1.00  0.41           H  
ATOM    367 HG13 ILE A 385       0.011   1.759   0.801  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.669   1.971  -1.943  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       1.450   0.874  -1.293  1.00  1.12           H  
ATOM    370 HG23 ILE A 385       0.958   2.262  -2.266  1.00  1.20           H  
ATOM    371 HD11 ILE A 385       0.110   4.759   0.846  1.00  1.10           H  
ATOM    372 HD12 ILE A 385      -1.195   3.792   1.530  1.00  1.08           H  
ATOM    373 HD13 ILE A 385       0.438   3.654   2.181  1.00  0.98           H  
ATOM    374  N   ARG A 386       4.709   1.543  -0.234  1.00  0.29           N  
ATOM    375  CA  ARG A 386       6.049   1.709  -0.786  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.989   2.083  -2.263  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.399   1.362  -3.068  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.858   0.421  -0.609  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.261   0.498  -1.191  1.00  0.50           C  
ATOM    380  CD  ARG A 386       9.009  -0.814  -1.014  1.00  1.02           C  
ATOM    381  NE  ARG A 386       8.328  -1.925  -1.678  1.00  1.40           N  
ATOM    382  CZ  ARG A 386       8.780  -3.179  -1.685  1.00  1.86           C  
ATOM    383  NH1 ARG A 386       9.914  -3.489  -1.070  1.00  2.42           N  
ATOM    384  NH2 ARG A 386       8.093  -4.125  -2.310  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.315   0.646  -0.194  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.535   2.506  -0.243  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.940   0.203   0.444  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.333  -0.388  -1.096  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.194   0.722  -2.244  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.806   1.283  -0.686  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       9.999  -0.706  -1.433  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       9.086  -1.029   0.042  1.00  1.53           H  
ATOM    393  HE  ARG A 386       7.489  -1.727  -2.143  1.00  1.90           H  
ATOM    394 HH11 ARG A 386      10.438  -2.783  -0.596  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      10.244  -4.433  -1.080  1.00  3.17           H  
ATOM    396 HH21 ARG A 386       7.239  -3.899  -2.777  1.00  2.55           H  
ATOM    397 HH22 ARG A 386       8.432  -5.066  -2.316  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.612   3.204  -2.623  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.627   3.645  -4.013  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.559   2.770  -4.845  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.103   1.782  -4.352  1.00  0.47           O  
ATOM    402  CB  ARG A 387       7.056   5.110  -4.114  1.00  0.63           C  
ATOM    403  CG  ARG A 387       6.048   6.082  -3.524  1.00  0.84           C  
ATOM    404  CD  ARG A 387       6.478   7.525  -3.735  1.00  0.94           C  
ATOM    405  NE  ARG A 387       6.643   7.849  -5.151  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       5.635   7.922  -6.020  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       4.384   7.764  -5.611  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       5.880   8.176  -7.297  1.00  2.25           N  
ATOM    409  H   ARG A 387       7.076   3.741  -1.942  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.623   3.547  -4.400  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.993   5.236  -3.592  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       7.198   5.361  -5.155  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       5.091   5.925  -3.999  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.960   5.893  -2.464  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       5.728   8.176  -3.312  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       7.419   7.684  -3.228  1.00  1.21           H  
ATOM    417  HE  ARG A 387       7.554   8.003  -5.477  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       4.189   7.589  -4.647  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       3.633   7.818  -6.270  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       6.820   8.312  -7.610  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       5.123   8.230  -7.950  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.737   3.138  -6.110  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.603   2.385  -7.010  1.00  0.69           C  
ATOM    424  C   GLU A 388      10.063   2.491  -6.586  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.787   1.496  -6.560  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.446   2.885  -8.449  1.00  0.88           C  
ATOM    427  CG  GLU A 388       7.069   2.630  -9.045  1.00  1.58           C  
ATOM    428  CD  GLU A 388       5.962   3.359  -8.308  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       6.015   4.604  -8.239  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       5.043   2.682  -7.798  1.00  2.65           O  
ATOM    431  H   GLU A 388       7.276   3.934  -6.445  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.303   1.348  -6.965  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.630   3.949  -8.468  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       9.179   2.392  -9.069  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       7.071   2.960 -10.074  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       6.867   1.570  -9.010  1.00  2.04           H  
ATOM    437  N   ASP A 389      10.494   3.708  -6.264  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.874   3.944  -5.852  1.00  0.69           C  
ATOM    439  C   ASP A 389      12.160   3.364  -4.467  1.00  0.64           C  
ATOM    440  O   ASP A 389      13.256   2.867  -4.212  1.00  0.91           O  
ATOM    441  CB  ASP A 389      12.191   5.443  -5.874  1.00  0.81           C  
ATOM    442  CG  ASP A 389      11.225   6.269  -5.044  1.00  0.80           C  
ATOM    443  OD1 ASP A 389      10.267   5.684  -4.496  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      11.426   7.496  -4.934  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.873   4.464  -6.311  1.00  0.72           H  
ATOM    446  HA  ASP A 389      12.514   3.447  -6.566  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      13.187   5.598  -5.488  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      12.149   5.795  -6.895  1.00  0.90           H  
ATOM    449  N   GLY A 390      11.174   3.430  -3.574  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.360   2.905  -2.232  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.707   3.767  -1.169  1.00  0.55           C  
ATOM    452  O   GLY A 390      10.241   3.260  -0.149  1.00  1.03           O  
ATOM    453  H   GLY A 390      10.319   3.836  -3.827  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.419   2.841  -2.027  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.935   1.913  -2.183  1.00  0.51           H  
ATOM    456  N   THR A 391      10.684   5.076  -1.405  1.00  0.57           N  
ATOM    457  CA  THR A 391      10.098   6.017  -0.457  1.00  0.54           C  
ATOM    458  C   THR A 391       8.629   5.709  -0.196  1.00  0.41           C  
ATOM    459  O   THR A 391       7.782   5.830  -1.083  1.00  0.44           O  
ATOM    460  CB  THR A 391      10.239   7.469  -0.944  1.00  0.71           C  
ATOM    461  OG1 THR A 391       9.693   7.606  -2.260  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.700   7.889  -0.942  1.00  0.88           C  
ATOM    463  H   THR A 391      11.081   5.417  -2.233  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.639   5.923   0.472  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.695   8.113  -0.267  1.00  0.81           H  
ATOM    466  HG1 THR A 391      10.405   7.609  -2.905  1.00  1.19           H  
ATOM    467 HG21 THR A 391      12.318   7.034  -0.700  1.00  1.34           H  
ATOM    468 HG22 THR A 391      11.969   8.265  -1.916  1.00  1.30           H  
ATOM    469 HG23 THR A 391      11.852   8.660  -0.201  1.00  1.46           H  
ATOM    470  N   VAL A 392       8.346   5.291   1.031  1.00  0.37           N  
ATOM    471  CA  VAL A 392       6.992   4.943   1.439  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.154   6.184   1.748  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.579   7.063   2.499  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.019   4.035   2.680  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       5.616   3.601   3.063  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       7.913   2.828   2.437  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.073   5.206   1.682  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.528   4.398   0.630  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.432   4.598   3.504  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       4.935   3.830   2.257  1.00  1.13           H  
ATOM    481 HG12 VAL A 392       5.606   2.537   3.250  1.00  1.12           H  
ATOM    482 HG13 VAL A 392       5.309   4.126   3.954  1.00  1.24           H  
ATOM    483 HG21 VAL A 392       8.625   3.060   1.657  1.00  1.13           H  
ATOM    484 HG22 VAL A 392       8.442   2.583   3.345  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.309   1.986   2.133  1.00  1.14           H  
ATOM    486  N   HIS A 393       4.952   6.233   1.178  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.033   7.346   1.398  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.706   6.838   1.958  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.193   5.808   1.524  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.786   8.114   0.095  1.00  0.37           C  
ATOM    491  CG  HIS A 393       4.971   8.897  -0.385  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       4.944   9.674  -1.524  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.220   9.028   0.126  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.122  10.247  -1.693  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.913   9.873  -0.705  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.671   5.495   0.602  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.483   8.010   2.119  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.517   7.415  -0.681  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       2.970   8.807   0.245  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       4.175   9.786  -2.121  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       6.600   8.554   1.020  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       6.392  10.910  -2.501  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.812  10.224  -0.537  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.165   7.562   2.932  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.905   7.184   3.565  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.238   7.096   2.556  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.218   7.749   1.513  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.557   8.170   4.678  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.530   8.124   5.846  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.155   9.128   6.921  1.00  0.52           C  
ATOM    511  NE  ARG A 394       2.034   9.042   8.087  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       3.338   9.307   8.055  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       3.918   9.684   6.923  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       4.063   9.202   9.160  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.629   8.369   3.239  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.046   6.207   4.004  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.560   9.171   4.272  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.430   7.943   5.051  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.519   7.133   6.273  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.522   8.352   5.483  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       1.226  10.120   6.505  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       0.138   8.940   7.233  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.631   8.771   8.939  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       3.376   9.770   6.087  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       4.899   9.883   6.906  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       3.630   8.922  10.017  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       5.042   9.401   9.136  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.231   6.272   2.885  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.382   6.080   2.019  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.439   5.203   2.670  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.119   4.149   3.220  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.178   5.782   3.730  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -2.055   5.608   1.105  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.812   7.039   1.780  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.696   5.638   2.622  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.789   4.876   3.224  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.426   3.914   2.224  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.802   4.310   1.121  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.863   5.818   3.775  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.359   6.767   4.847  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.482   7.535   5.514  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.469   6.951   5.962  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.330   8.849   5.601  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.893   6.489   2.178  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.379   4.302   4.042  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.258   6.407   2.960  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.662   5.225   4.196  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -5.834   6.202   5.600  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.681   7.475   4.392  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.511   9.242   5.238  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.041   9.372   6.027  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.570   2.653   2.628  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.189   1.644   1.775  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.707   1.700   1.925  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.217   1.824   3.039  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.693   0.222   2.117  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.152  -0.778   1.066  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.183   0.203   2.259  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.270   2.400   3.525  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.928   1.863   0.749  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -7.120  -0.070   3.062  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.713  -0.264   0.300  1.00  1.27           H  
ATOM    563 HG12 VAL A 397      -6.290  -1.254   0.621  1.00  1.42           H  
ATOM    564 HG13 VAL A 397      -7.778  -1.525   1.530  1.00  1.31           H  
ATOM    565 HG21 VAL A 397      -4.878   0.974   2.950  1.00  1.42           H  
ATOM    566 HG22 VAL A 397      -4.872  -0.761   2.635  1.00  1.22           H  
ATOM    567 HG23 VAL A 397      -4.727   0.378   1.296  1.00  1.58           H  
ATOM    568  N   LEU A 398      -9.429   1.628   0.810  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.888   1.693   0.853  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.537   0.438   0.272  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.468  -0.112   0.859  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.386   2.927   0.099  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.864   4.268   0.624  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.384   5.412  -0.233  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.266   4.465   2.079  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.976   1.544  -0.054  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.180   1.781   1.889  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -11.095   2.832  -0.936  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.464   2.943   0.151  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.786   4.273   0.570  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.308   5.144  -1.276  1.00  1.81           H  
ATOM    582 HD12 LEU A 398     -12.416   5.608   0.014  1.00  1.63           H  
ATOM    583 HD13 LEU A 398     -10.794   6.298  -0.045  1.00  1.74           H  
ATOM    584 HD21 LEU A 398     -11.939   3.675   2.377  1.00  2.01           H  
ATOM    585 HD22 LEU A 398     -10.384   4.441   2.703  1.00  1.95           H  
ATOM    586 HD23 LEU A 398     -11.761   5.419   2.191  1.00  2.04           H  
ATOM    587  N   GLN A 399     -11.059   0.000  -0.889  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.621  -1.179  -1.543  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.550  -2.220  -1.853  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.361  -1.997  -1.630  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -12.337  -0.777  -2.831  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.441   0.248  -2.621  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.522  -0.240  -1.675  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -15.159  -1.265  -1.917  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -14.734   0.497  -0.590  1.00  2.04           N  
ATOM    596  H   GLN A 399     -10.324   0.485  -1.321  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -12.341  -1.615  -0.867  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.614  -0.360  -3.517  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.774  -1.659  -3.276  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.007   1.148  -2.213  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -13.893   0.469  -3.576  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -14.190   1.302  -0.464  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -15.426   0.204   0.040  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.996  -3.364  -2.370  1.00  0.42           N  
ATOM    605  CA  SER A 400     -10.100  -4.461  -2.720  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.823  -5.474  -3.604  1.00  0.47           C  
ATOM    607  O   SER A 400     -12.022  -5.701  -3.442  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.581  -5.147  -1.456  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.646  -5.683  -0.693  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.958  -3.473  -2.518  1.00  0.47           H  
ATOM    611  HA  SER A 400      -9.266  -4.049  -3.268  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.913  -5.948  -1.732  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -9.048  -4.427  -0.851  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.508  -5.485   0.237  1.00  1.13           H  
ATOM    615  N   ARG A 401     -10.097  -6.078  -4.543  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.695  -7.057  -5.445  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.708  -8.165  -5.803  1.00  0.73           C  
ATOM    618  O   ARG A 401      -8.541  -7.906  -6.092  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -11.181  -6.378  -6.727  1.00  0.65           C  
ATOM    620  CG  ARG A 401     -10.055  -5.826  -7.588  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.561  -5.388  -8.953  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.466  -5.062  -9.864  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -8.637  -4.038  -9.693  1.00  1.25           C  
ATOM    624  NH1 ARG A 401      -8.781  -3.222  -8.659  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -7.659  -3.828 -10.564  1.00  1.43           N  
ATOM    626  H   ARG A 401      -9.146  -5.857  -4.633  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -11.542  -7.497  -4.941  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.735  -7.096  -7.314  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.836  -5.563  -6.461  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.619  -4.974  -7.088  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -9.306  -6.592  -7.720  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -11.145  -6.190  -9.380  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -11.186  -4.515  -8.828  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -9.338  -5.645 -10.641  1.00  1.14           H  
ATOM    635 HH11 ARG A 401      -9.518  -3.376  -8.000  1.00  1.56           H  
ATOM    636 HH12 ARG A 401      -8.155  -2.453  -8.537  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.547  -4.441 -11.347  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -7.035  -3.056 -10.441  1.00  1.68           H  
ATOM    639  N   THR A 402     -10.196  -9.401  -5.791  1.00  0.82           N  
ATOM    640  CA  THR A 402      -9.374 -10.554  -6.126  1.00  0.99           C  
ATOM    641  C   THR A 402      -9.660 -11.037  -7.544  1.00  1.16           C  
ATOM    642  O   THR A 402      -9.665 -12.238  -7.809  1.00  1.79           O  
ATOM    643  CB  THR A 402      -9.616 -11.715  -5.144  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -11.022 -11.922  -4.964  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.955 -11.440  -3.801  1.00  1.29           C  
ATOM    646  H   THR A 402     -11.137  -9.541  -5.560  1.00  0.85           H  
ATOM    647  HA  THR A 402      -8.336 -10.259  -6.056  1.00  1.02           H  
ATOM    648  HB  THR A 402      -9.183 -12.610  -5.562  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -11.254 -11.776  -4.044  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -7.905 -11.234  -3.956  1.00  1.62           H  
ATOM    651 HG22 THR A 402      -9.426 -10.588  -3.334  1.00  1.72           H  
ATOM    652 HG23 THR A 402      -9.062 -12.306  -3.164  1.00  1.77           H  
ATOM    653  N   THR A 403      -9.897 -10.090  -8.451  1.00  1.43           N  
ATOM    654  CA  THR A 403     -10.190 -10.407  -9.848  1.00  1.62           C  
ATOM    655  C   THR A 403     -11.283 -11.482  -9.942  1.00  1.84           C  
ATOM    656  O   THR A 403     -11.879 -11.859  -8.932  1.00  1.85           O  
ATOM    657  CB  THR A 403      -8.920 -10.870 -10.593  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -7.808 -10.064 -10.189  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -9.086 -10.746 -12.102  1.00  1.95           C  
ATOM    660  H   THR A 403      -9.868  -9.154  -8.172  1.00  1.94           H  
ATOM    661  HA  THR A 403     -10.551  -9.505 -10.322  1.00  1.60           H  
ATOM    662  HB  THR A 403      -8.725 -11.903 -10.347  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -7.623  -9.408 -10.867  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -9.939 -10.121 -12.321  1.00  2.30           H  
ATOM    665 HG22 THR A 403      -8.197 -10.303 -12.526  1.00  2.13           H  
ATOM    666 HG23 THR A 403      -9.239 -11.726 -12.528  1.00  2.29           H  
ATOM    667  N   GLU A 404     -11.554 -11.966 -11.150  1.00  2.08           N  
ATOM    668  CA  GLU A 404     -12.577 -12.986 -11.351  1.00  2.34           C  
ATOM    669  C   GLU A 404     -12.192 -14.294 -10.668  1.00  2.30           C  
ATOM    670  O   GLU A 404     -13.035 -14.963 -10.068  1.00  2.37           O  
ATOM    671  CB  GLU A 404     -12.806 -13.225 -12.845  1.00  2.72           C  
ATOM    672  CG  GLU A 404     -13.338 -12.007 -13.586  1.00  2.91           C  
ATOM    673  CD  GLU A 404     -14.729 -11.602 -13.133  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -15.306 -12.301 -12.274  1.00  3.79           O  
ATOM    675  OE2 GLU A 404     -15.246 -10.586 -13.646  1.00  3.87           O  
ATOM    676  H   GLU A 404     -11.059 -11.631 -11.921  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -13.495 -12.623 -10.913  1.00  2.36           H  
ATOM    678  HB2 GLU A 404     -11.867 -13.512 -13.298  1.00  2.90           H  
ATOM    679  HB3 GLU A 404     -13.514 -14.031 -12.965  1.00  2.84           H  
ATOM    680  HG2 GLU A 404     -12.667 -11.178 -13.416  1.00  3.03           H  
ATOM    681  HG3 GLU A 404     -13.370 -12.232 -14.642  1.00  3.07           H  
ATOM    682  N   ASN A 405     -10.917 -14.656 -10.768  1.00  2.26           N  
ATOM    683  CA  ASN A 405     -10.419 -15.887 -10.163  1.00  2.30           C  
ATOM    684  C   ASN A 405     -10.681 -15.934  -8.666  1.00  2.07           C  
ATOM    685  O   ASN A 405     -11.267 -16.890  -8.158  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -8.917 -16.035 -10.403  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -8.591 -16.793 -11.671  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -9.140 -17.864 -11.928  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -7.673 -16.253 -12.459  1.00  2.73           N  
ATOM    690  H   ASN A 405     -10.294 -14.082 -11.262  1.00  2.26           H  
ATOM    691  HA  ASN A 405     -10.929 -16.716 -10.631  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -8.475 -15.052 -10.474  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -8.478 -16.558  -9.569  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -7.267 -15.405 -12.185  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -7.426 -16.734 -13.272  1.00  2.96           H  
ATOM    696  N   ALA A 406     -10.216 -14.909  -7.958  1.00  1.82           N  
ATOM    697  CA  ALA A 406     -10.372 -14.848  -6.512  1.00  1.67           C  
ATOM    698  C   ALA A 406      -9.774 -16.096  -5.875  1.00  1.85           C  
ATOM    699  O   ALA A 406     -10.342 -16.679  -4.951  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -11.835 -14.688  -6.132  1.00  1.72           C  
ATOM    701  H   ALA A 406      -9.740 -14.188  -8.419  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -9.832 -13.982  -6.156  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -12.070 -15.357  -5.317  1.00  1.91           H  
ATOM    704  HB2 ALA A 406     -12.456 -14.925  -6.983  1.00  2.07           H  
ATOM    705  HB3 ALA A 406     -12.016 -13.668  -5.825  1.00  2.10           H  
ATOM    706  N   ALA A 407      -8.619 -16.494  -6.395  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -7.909 -17.671  -5.915  1.00  2.19           C  
ATOM    708  C   ALA A 407      -6.414 -17.393  -5.864  1.00  2.37           C  
ATOM    709  O   ALA A 407      -5.601 -18.298  -5.670  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -8.190 -18.851  -6.831  1.00  2.38           C  
ATOM    711  H   ALA A 407      -8.232 -15.978  -7.134  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -8.266 -17.907  -4.923  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -9.251 -19.046  -6.853  1.00  2.76           H  
ATOM    714  HB2 ALA A 407      -7.845 -18.618  -7.831  1.00  2.52           H  
ATOM    715  HB3 ALA A 407      -7.669 -19.724  -6.465  1.00  2.63           H  
ATOM    716  N   ALA A 408      -6.073 -16.124  -6.047  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -4.690 -15.666  -6.042  1.00  2.35           C  
ATOM    718  C   ALA A 408      -4.634 -14.155  -6.277  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.986 -13.430  -5.522  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -3.873 -16.404  -7.094  1.00  2.76           C  
ATOM    721  H   ALA A 408      -6.783 -15.466  -6.199  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -4.270 -15.885  -5.070  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -3.827 -17.453  -6.843  1.00  3.03           H  
ATOM    724  HB2 ALA A 408      -4.341 -16.285  -8.062  1.00  2.78           H  
ATOM    725  HB3 ALA A 408      -2.873 -15.996  -7.125  1.00  3.28           H  
ATOM    726  N   PRO A 409      -5.327 -13.652  -7.325  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -5.356 -12.219  -7.634  1.00  1.80           C  
ATOM    728  C   PRO A 409      -5.927 -11.398  -6.490  1.00  1.41           C  
ATOM    729  O   PRO A 409      -6.793 -11.868  -5.757  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -6.257 -12.121  -8.869  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -7.038 -13.387  -8.884  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -6.141 -14.426  -8.282  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -4.381 -11.847  -7.872  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -6.902 -11.260  -8.779  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -5.645 -12.026  -9.755  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -7.932 -13.274  -8.289  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -7.291 -13.651  -9.900  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -6.724 -15.180  -7.774  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -5.519 -14.875  -9.043  1.00  2.54           H  
ATOM    740  N   ASP A 410      -5.429 -10.174  -6.338  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.886  -9.284  -5.276  1.00  0.79           C  
ATOM    742  C   ASP A 410      -5.209  -7.920  -5.377  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.997  -7.827  -5.568  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.613  -9.900  -3.902  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -4.139 -10.180  -3.676  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.556 -10.962  -4.456  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -3.568  -9.615  -2.720  1.00  2.14           O  
ATOM    748  H   ASP A 410      -4.733  -9.863  -6.954  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.951  -9.151  -5.394  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -5.952  -9.220  -3.136  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -6.156 -10.831  -3.818  1.00  1.35           H  
ATOM    752  N   GLU A 411      -6.007  -6.866  -5.237  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.504  -5.498  -5.301  1.00  0.45           C  
ATOM    754  C   GLU A 411      -6.295  -4.607  -4.352  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.522  -4.679  -4.302  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.596  -4.956  -6.730  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.700  -5.687  -7.717  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.828  -5.154  -9.132  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -4.547  -3.956  -9.342  1.00  2.08           O  
ATOM    760  OE2 GLU A 411      -5.210  -5.936 -10.028  1.00  2.10           O  
ATOM    761  H   GLU A 411      -6.963  -7.011  -5.081  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.469  -5.507  -4.991  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.618  -5.045  -7.073  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -5.316  -3.913  -6.727  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.673  -5.576  -7.401  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.964  -6.733  -7.716  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.589  -3.783  -3.584  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.240  -2.899  -2.625  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.096  -1.433  -3.020  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.992  -0.950  -3.270  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.659  -3.113  -1.222  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.824  -4.522  -0.688  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.212  -5.599  -1.319  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.599  -4.780   0.438  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.365  -6.888  -0.843  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.755  -6.065   0.921  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -6.118  -7.104   0.311  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -6.290  -8.396   0.753  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.612  -3.779  -3.656  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.288  -3.150  -2.607  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.603  -2.892  -1.243  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.147  -2.439  -0.535  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.607  -5.418  -2.194  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -7.086  -3.956   0.939  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.883  -7.712  -1.350  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -7.359  -6.243   1.799  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.768  -8.507   1.551  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.222  -0.725  -3.049  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.234   0.695  -3.385  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.541   1.491  -2.285  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.549   1.084  -1.126  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.672   1.188  -3.564  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.776   2.646  -3.964  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.023   3.151  -5.017  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.627   3.514  -3.290  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.115   4.479  -5.387  1.00  0.44           C  
ATOM    797  CE2 TYR A 413      -9.724   4.844  -3.656  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -8.968   5.324  -4.693  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.060   6.644  -5.070  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.067  -1.166  -2.823  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.693   0.826  -4.310  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.153   0.601  -4.332  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.206   1.061  -2.634  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.358   2.489  -5.551  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.219   3.138  -2.469  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.520   4.853  -6.209  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.390   5.504  -3.119  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.757   7.068  -4.564  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.933   2.614  -2.645  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.236   3.433  -1.661  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.294   4.917  -2.006  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.124   5.310  -3.160  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.763   3.005  -1.522  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.033   3.151  -2.848  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.073   3.814  -0.436  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.947   2.893  -3.583  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.718   3.281  -0.706  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.738   1.964  -1.237  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.329   4.075  -3.322  1.00  1.58           H  
ATOM    820 HG12 VAL A 414      -1.968   3.160  -2.674  1.00  1.65           H  
ATOM    821 HG13 VAL A 414      -3.285   2.321  -3.491  1.00  1.74           H  
ATOM    822 HG21 VAL A 414      -3.817   4.239   0.222  1.00  1.58           H  
ATOM    823 HG22 VAL A 414      -2.417   3.169   0.132  1.00  1.76           H  
ATOM    824 HG23 VAL A 414      -2.496   4.606  -0.887  1.00  1.84           H  
ATOM    825  N   HIS A 415      -5.527   5.733  -0.984  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.602   7.178  -1.146  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.470   7.856  -0.381  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.542   8.013   0.838  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -6.953   7.694  -0.644  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.081   9.184  -0.678  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -6.958   9.925  -1.834  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.320  10.075   0.314  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.115  11.207  -1.552  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.336  11.324  -0.257  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.645   5.350  -0.089  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.503   7.404  -2.196  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.738   7.280  -1.258  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.096   7.370   0.377  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.782   9.566  -2.728  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.469   9.845   1.359  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.066  12.021  -2.261  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.443  12.170   0.226  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.425   8.254  -1.100  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.283   8.910  -0.476  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.700  10.237   0.145  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.258  11.102  -0.531  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.162   9.131  -1.498  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.565   7.850  -2.041  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.361   6.914  -2.688  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.790   7.578  -1.909  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.823   5.743  -3.188  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.336   6.410  -2.406  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.538   5.496  -3.031  1.00  0.57           C  
ATOM    854  OH  TYR A 416       1.064   4.332  -3.541  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.422   8.101  -2.067  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -1.919   8.261   0.307  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.556   9.691  -2.333  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.366   9.699  -1.036  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.417   7.110  -2.799  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.421   8.298  -1.409  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.459   5.028  -3.690  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.393   6.218  -2.294  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.778   3.591  -3.002  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.425  10.390   1.437  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.773  11.612   2.149  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.826  12.744   1.783  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.607  12.594   1.850  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.752  11.395   3.674  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.087  12.684   4.410  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.724  10.293   4.056  1.00  1.01           C  
ATOM    871  H   VAL A 417      -1.981   9.664   1.921  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.777  11.889   1.861  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.758  11.088   3.963  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.491  13.403   3.713  1.00  1.53           H  
ATOM    875 HG12 VAL A 417      -3.817  12.479   5.179  1.00  1.70           H  
ATOM    876 HG13 VAL A 417      -2.191  13.085   4.861  1.00  1.57           H  
ATOM    877 HG21 VAL A 417      -3.875   9.640   3.210  1.00  1.48           H  
ATOM    878 HG22 VAL A 417      -3.322   9.728   4.882  1.00  1.56           H  
ATOM    879 HG23 VAL A 417      -4.667  10.733   4.343  1.00  1.54           H  
ATOM    880  N   GLY A 418      -2.400  13.876   1.398  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.599  15.028   1.021  1.00  0.82           C  
ATOM    882  C   GLY A 418      -0.994  14.899  -0.367  1.00  0.72           C  
ATOM    883  O   GLY A 418      -0.956  15.869  -1.124  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.379  13.928   1.370  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.801  15.146   1.739  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.224  15.908   1.047  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.512  13.702  -0.698  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.104  13.446  -1.993  1.00  0.60           C  
ATOM    889  C   LEU A 419      -0.856  13.722  -3.147  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.075  13.717  -2.978  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.588  11.999  -2.055  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.875  11.698  -1.280  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       3.079  12.289  -1.997  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       1.799  12.225   0.146  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.560  12.968  -0.050  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.956  14.102  -2.087  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.195  11.366  -1.667  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.752  11.743  -3.090  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.004  10.632  -1.230  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       2.803  12.548  -3.010  1.00  2.15           H  
ATOM    901 HD12 LEU A 419       3.408  13.176  -1.477  1.00  2.14           H  
ATOM    902 HD13 LEU A 419       3.879  11.563  -2.017  1.00  2.09           H  
ATOM    903 HD21 LEU A 419       1.465  13.252   0.133  1.00  1.98           H  
ATOM    904 HD22 LEU A 419       1.101  11.626   0.714  1.00  1.92           H  
ATOM    905 HD23 LEU A 419       2.776  12.169   0.603  1.00  1.94           H  
ATOM    906  N   ASN A 420      -0.276  13.968  -4.317  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.037  14.258  -5.528  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.097  13.195  -5.799  1.00  0.56           C  
ATOM    909  O   ASN A 420      -1.900  12.016  -5.504  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.089  14.336  -6.723  1.00  0.75           C  
ATOM    911  CG  ASN A 420       1.009  15.363  -6.532  1.00  1.57           C  
ATOM    912  OD1 ASN A 420       1.770  15.303  -5.567  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       1.099  16.307  -7.459  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.702  13.958  -4.368  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -1.521  15.213  -5.400  1.00  0.71           H  
ATOM    916  HB2 ASN A 420       0.370  13.372  -6.871  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.652  14.598  -7.604  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       0.462  16.290  -8.202  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       1.804  16.980  -7.364  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.216  13.623  -6.380  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.305  12.712  -6.713  1.00  0.67           C  
ATOM    922  C   ARG A 421      -3.836  11.659  -7.712  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.223  10.494  -7.628  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -5.490  13.484  -7.297  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.126  14.458  -6.321  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.299  15.189  -6.954  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -8.311  14.263  -7.457  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -9.433  14.650  -8.055  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.693  15.939  -8.217  1.00  3.28           N  
ATOM    930  NH2 ARG A 421     -10.299  13.743  -8.492  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.306  14.573  -6.601  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.617  12.219  -5.805  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -5.152  14.040  -8.157  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.245  12.778  -7.610  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.478  13.913  -5.458  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.385  15.183  -6.015  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -7.750  15.831  -6.213  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -6.932  15.787  -7.775  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -8.143  13.303  -7.346  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -9.044  16.626  -7.890  1.00  2.99           H  
ATOM    941 HH12 ARG A 421     -10.538  16.227  -8.668  1.00  4.12           H  
ATOM    942 HH21 ARG A 421     -10.106  12.770  -8.371  1.00  4.27           H  
ATOM    943 HH22 ARG A 421     -11.143  14.035  -8.942  1.00  4.65           H  
ATOM    944  N   ARG A 422      -2.997  12.083  -8.654  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -2.463  11.183  -9.672  1.00  0.83           C  
ATOM    946  C   ARG A 422      -1.798   9.986  -9.009  1.00  0.72           C  
ATOM    947  O   ARG A 422      -1.926   8.850  -9.466  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -1.449  11.917 -10.552  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.949  13.257 -11.060  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.938  13.917 -11.985  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -1.411  15.208 -12.480  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -2.422  15.348 -13.333  1.00  2.79           C  
ATOM    953  NH1 ARG A 422      -3.021  14.281 -13.844  1.00  3.07           N  
ATOM    954  NH2 ARG A 422      -2.822  16.560 -13.692  1.00  3.71           N  
ATOM    955  H   ARG A 422      -2.729  13.024  -8.661  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -3.283  10.838 -10.283  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -0.549  12.086  -9.980  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -1.213  11.298 -11.404  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -2.872  13.108 -11.597  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -2.122  13.905 -10.214  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -0.015  14.066 -11.442  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.758  13.263 -12.826  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -0.967  16.013 -12.142  1.00  2.50           H  
ATOM    964 HH11 ARG A 422      -2.716  13.364 -13.588  1.00  2.89           H  
ATOM    965 HH12 ARG A 422      -3.780  14.393 -14.485  1.00  3.81           H  
ATOM    966 HH21 ARG A 422      -2.365  17.367 -13.320  1.00  4.01           H  
ATOM    967 HH22 ARG A 422      -3.581  16.666 -14.335  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.101  10.262  -7.915  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.418   9.229  -7.151  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.428   8.244  -6.571  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.164   7.045  -6.473  1.00  0.53           O  
ATOM    972  CB  LEU A 423       0.392   9.873  -6.021  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.789  10.391  -6.394  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.783  11.143  -7.720  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       2.316  11.292  -5.288  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.056  11.190  -7.603  1.00  0.67           H  
ATOM    977  HA  LEU A 423       0.252   8.702  -7.814  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.180  10.703  -5.634  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.505   9.143  -5.233  1.00  0.96           H  
ATOM    980  HG  LEU A 423       2.460   9.555  -6.490  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.807  11.082  -8.168  1.00  1.89           H  
ATOM    982 HD12 LEU A 423       2.037  12.179  -7.546  1.00  1.84           H  
ATOM    983 HD13 LEU A 423       2.512  10.703  -8.384  1.00  1.77           H  
ATOM    984 HD21 LEU A 423       1.868  11.007  -4.347  1.00  2.03           H  
ATOM    985 HD22 LEU A 423       3.389  11.193  -5.222  1.00  2.04           H  
ATOM    986 HD23 LEU A 423       2.061  12.321  -5.511  1.00  1.97           H  
ATOM    987  N   ASP A 424      -2.586   8.771  -6.185  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -3.652   7.964  -5.606  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.215   6.977  -6.625  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.510   7.342  -7.762  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -4.769   8.872  -5.093  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -4.265   9.906  -4.105  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -3.060   9.880  -3.784  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -5.074  10.744  -3.653  1.00  1.20           O  
ATOM    995  H   ASP A 424      -2.725   9.735  -6.290  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.239   7.413  -4.775  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.217   9.389  -5.928  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -5.519   8.269  -4.603  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.371   5.727  -6.201  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.909   4.703  -7.079  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.866   3.326  -6.446  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -4.892   3.200  -5.223  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.124   5.498  -5.281  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -4.332   4.686  -7.992  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.933   4.947  -7.316  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.792   2.292  -7.276  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.736   0.922  -6.781  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.297   0.428  -6.706  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.486   0.709  -7.589  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.568  -0.008  -7.665  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -7.031   0.318  -7.652  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.641   1.380  -8.255  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -8.065  -0.413  -6.983  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.994   1.345  -8.014  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -9.278   0.255  -7.234  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -8.083  -1.572  -6.200  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.495  -0.197  -6.729  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.291  -2.018  -5.700  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.482  -1.333  -5.967  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -4.768   2.454  -8.242  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -5.153   0.919  -5.785  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -5.219   0.066  -8.684  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.449  -1.024  -7.320  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -7.126   2.126  -8.840  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.648   1.995  -8.345  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.174  -2.113  -5.984  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.422   0.319  -6.926  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.324  -2.911  -5.093  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.403  -1.718  -5.554  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.986  -0.303  -5.640  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.642  -0.831  -5.439  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.689  -2.221  -4.810  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.555  -2.511  -3.985  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.799   0.097  -4.538  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.761   1.508  -5.098  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.339   0.106  -3.120  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.676  -0.487  -4.969  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -1.160  -0.897  -6.403  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.210  -0.282  -4.511  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.154   1.508  -6.103  1.00  1.37           H  
ATOM   1041 HG12 VAL A 427      -1.363   2.154  -4.475  1.00  1.44           H  
ATOM   1042 HG13 VAL A 427       0.258   1.863  -5.108  1.00  1.39           H  
ATOM   1043 HG21 VAL A 427      -1.933  -0.781  -2.955  1.00  1.41           H  
ATOM   1044 HG22 VAL A 427      -0.515   0.121  -2.421  1.00  1.32           H  
ATOM   1045 HG23 VAL A 427      -1.952   0.982  -2.973  1.00  1.42           H  
ATOM   1046  N   GLY A 428      -0.752  -3.074  -5.208  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.699  -4.422  -4.675  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.538  -4.442  -3.167  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.036  -3.522  -2.585  1.00  1.72           O  
ATOM   1050  H   GLY A 428      -0.089  -2.785  -5.869  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.134  -4.943  -5.122  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.612  -4.936  -4.936  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -1.054  -5.493  -2.536  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.977  -5.642  -1.086  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.454  -5.469  -0.573  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.672  -4.859   0.474  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.529  -7.011  -0.670  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.102  -7.460   0.722  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.508  -6.463   1.796  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -0.956  -6.820   3.102  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.987  -6.021   4.163  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -1.496  -4.801   4.066  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.493  -6.436   5.322  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.502  -6.188  -3.061  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.593  -4.872  -0.646  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.609  -6.970  -0.692  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.194  -7.752  -1.382  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.565  -8.411   0.937  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.028  -7.572   0.735  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.152  -5.484   1.516  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.587  -6.448   1.864  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -0.550  -7.707   3.193  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -1.858  -4.480   3.192  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429      -1.520  -4.204   4.867  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -0.096  -7.351   5.397  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.515  -5.833   6.120  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.424  -6.011  -1.303  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.825  -5.917  -0.900  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.224  -4.473  -0.601  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.092  -4.222   0.236  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.736  -6.486  -1.990  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.638  -5.767  -3.299  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.467  -5.673  -4.024  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.576  -5.104  -4.017  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       2.691  -4.985  -5.130  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       3.961  -4.629  -5.150  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.193  -6.493  -2.125  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.950  -6.502  -0.003  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.761  -6.425  -1.658  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.478  -7.521  -2.159  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.603  -6.055  -3.766  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.615  -4.976  -3.750  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       1.959  -4.753  -5.889  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.413  -4.184  -5.898  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.595  -3.532  -1.294  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.894  -2.117  -1.105  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.196  -1.545   0.128  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.774  -0.732   0.843  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.514  -1.319  -2.353  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.299  -1.724  -3.592  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.990  -0.814  -4.770  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.750  -1.183  -5.963  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.642  -0.556  -7.132  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.801   0.462  -7.272  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       4.373  -0.949  -8.167  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.919  -3.794  -1.951  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       3.961  -2.033  -0.953  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.463  -1.466  -2.555  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.694  -0.271  -2.166  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.355  -1.666  -3.373  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.039  -2.739  -3.855  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.937  -0.881  -4.993  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.237   0.201  -4.496  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.373  -1.935  -5.889  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.245   0.762  -6.498  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.725   0.931  -8.152  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       5.005  -1.717  -8.069  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       4.291  -0.477  -9.045  1.00  3.42           H  
ATOM   1119  N   ILE A 432       0.959  -1.962   0.380  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.225  -1.459   1.539  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.511  -2.311   2.771  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.470  -3.538   2.715  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.297  -1.411   1.284  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.592  -0.514   0.082  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -2.022  -0.907   2.523  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -3.047  -0.499  -0.336  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.534  -2.611  -0.218  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.567  -0.452   1.731  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.646  -2.410   1.077  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.309   0.500   0.321  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -1.009  -0.853  -0.762  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.553  -1.316   3.407  1.00  1.07           H  
ATOM   1133 HG22 ILE A 432      -1.972   0.171   2.557  1.00  1.14           H  
ATOM   1134 HG23 ILE A 432      -3.055  -1.219   2.488  1.00  1.08           H  
ATOM   1135 HD11 ILE A 432      -3.443  -1.504  -0.304  1.00  1.08           H  
ATOM   1136 HD12 ILE A 432      -3.609   0.131   0.338  1.00  1.14           H  
ATOM   1137 HD13 ILE A 432      -3.126  -0.112  -1.343  1.00  1.11           H  
ATOM   1138  N   SER A 433       0.816  -1.641   3.881  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.130  -2.324   5.132  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.041  -1.369   6.318  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.404  -0.197   6.214  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.536  -2.922   5.064  1.00  0.41           C  
ATOM   1143  OG  SER A 433       2.615  -3.949   4.090  1.00  0.53           O  
ATOM   1144  H   SER A 433       0.842  -0.662   3.854  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.414  -3.120   5.268  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.238  -2.145   4.805  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       2.799  -3.332   6.027  1.00  0.44           H  
ATOM   1148  HG  SER A 433       1.821  -4.488   4.128  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.563  -1.881   7.448  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.431  -1.081   8.661  1.00  0.48           C  
ATOM   1151  C   ASP A 434       1.793  -0.825   9.306  1.00  0.48           C  
ATOM   1152  O   ASP A 434       1.872  -0.440  10.474  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.495  -1.780   9.660  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.030  -3.137  10.085  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       0.204  -4.009   9.208  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       0.268  -3.328  11.296  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.296  -2.824   7.467  1.00  0.48           H  
ATOM   1158  HA  ASP A 434      -0.006  -0.133   8.384  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.597  -1.163  10.539  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.466  -1.916   9.206  1.00  0.77           H  
ATOM   1161  N   ASN A 435       2.862  -1.041   8.543  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.217  -0.833   9.044  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.164  -0.474   7.902  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.159  -1.113   6.851  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.710  -2.088   9.768  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       6.073  -1.895  10.403  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       6.268  -0.997  11.222  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       7.023  -2.745  10.032  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.738  -1.348   7.623  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.189  -0.011   9.745  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       4.007  -2.347  10.545  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       4.775  -2.902   9.061  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       6.795  -3.438   9.379  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       7.912  -2.647  10.432  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.961   0.570   8.114  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.904   1.044   7.103  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.173   0.198   7.044  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.750   0.014   5.972  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.257   2.499   7.364  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.905   1.044   8.969  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.410   0.992   6.144  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.818   2.814   8.300  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       6.872   3.111   6.562  1.00  1.30           H  
ATOM   1184  HB3 ALA A 436       8.330   2.605   7.415  1.00  1.23           H  
ATOM   1185  N   ASP A 437       8.619  -0.294   8.197  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.838  -1.101   8.268  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.837  -2.210   7.218  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.862  -2.487   6.597  1.00  0.78           O  
ATOM   1189  CB  ASP A 437       9.994  -1.706   9.664  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.083  -0.648  10.747  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437       9.119   0.133  10.894  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      11.114  -0.601  11.449  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.127  -0.100   9.022  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.675  -0.447   8.078  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.144  -2.337   9.873  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.896  -2.301   9.693  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.682  -2.836   7.022  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.547  -3.911   6.043  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.811  -3.404   4.634  1.00  0.73           C  
ATOM   1200  O   ASP A 438       9.326  -4.132   3.785  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.151  -4.531   6.119  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       6.855  -5.128   7.481  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.612  -6.021   7.915  1.00  1.36           O  
ATOM   1204  OD2 ASP A 438       5.867  -4.701   8.115  1.00  1.56           O  
ATOM   1205  H   ASP A 438       7.898  -2.567   7.545  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.276  -4.663   6.271  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.414  -3.770   5.914  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       7.070  -5.314   5.378  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.435  -2.161   4.389  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.602  -1.553   3.080  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.991  -0.945   2.889  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.889  -1.592   2.351  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.523  -0.496   2.868  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       6.117  -1.051   2.639  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.614  -1.819   3.846  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.159   0.072   2.296  1.00  1.10           C  
ATOM   1217  H   LEU A 439       8.016  -1.640   5.107  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       8.466  -2.330   2.345  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.499   0.142   3.740  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.795   0.100   2.011  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       6.148  -1.738   1.810  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       6.390  -2.477   4.204  1.00  1.76           H  
ATOM   1223 HD12 LEU A 439       5.339  -1.125   4.625  1.00  1.65           H  
ATOM   1224 HD13 LEU A 439       4.751  -2.401   3.558  1.00  1.66           H  
ATOM   1225 HD21 LEU A 439       5.718   0.942   1.984  1.00  1.70           H  
ATOM   1226 HD22 LEU A 439       4.508  -0.244   1.496  1.00  1.63           H  
ATOM   1227 HD23 LEU A 439       4.567   0.318   3.165  1.00  1.65           H  
ATOM   1228  N   GLY A 440      10.159   0.307   3.315  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.440   0.974   3.156  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.543   2.260   3.954  1.00  0.96           C  
ATOM   1231  O   GLY A 440      11.876   3.312   3.408  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.407   0.781   3.725  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.584   1.204   2.111  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.224   0.307   3.474  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.261   2.175   5.250  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.334   3.346   6.106  1.00  1.24           C  
ATOM   1237  C   GLY A 441      10.218   4.330   5.846  1.00  1.14           C  
ATOM   1238  O   GLY A 441       9.111   3.944   5.467  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.004   1.309   5.630  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      12.277   3.846   5.931  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.291   3.031   7.138  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.514   5.610   6.042  1.00  1.10           N  
ATOM   1243  CA  ILE A 442       9.535   6.662   5.820  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.009   7.606   4.725  1.00  1.05           C  
ATOM   1245  O   ILE A 442      10.943   8.380   4.931  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.279   7.474   7.107  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       8.800   6.556   8.235  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       8.265   8.579   6.846  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       7.479   5.871   7.952  1.00  1.48           C  
ATOM   1250  H   ILE A 442      11.415   5.851   6.338  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       8.606   6.201   5.515  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      10.208   7.937   7.401  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       9.540   5.787   8.398  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       8.687   7.137   9.139  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       8.040   8.620   5.790  1.00  1.81           H  
ATOM   1256 HG22 ILE A 442       7.360   8.374   7.398  1.00  1.80           H  
ATOM   1257 HG23 ILE A 442       8.674   9.526   7.165  1.00  1.61           H  
ATOM   1258 HD11 ILE A 442       7.217   6.006   6.913  1.00  1.92           H  
ATOM   1259 HD12 ILE A 442       7.566   4.816   8.168  1.00  1.89           H  
ATOM   1260 HD13 ILE A 442       6.710   6.303   8.575  1.00  1.76           H  
ATOM   1261  N   THR A 443       9.352   7.533   3.569  1.00  1.13           N  
ATOM   1262  CA  THR A 443       9.679   8.376   2.418  1.00  1.36           C  
ATOM   1263  C   THR A 443      11.179   8.585   2.270  1.00  1.47           C  
ATOM   1264  O   THR A 443      11.644   9.670   1.921  1.00  2.20           O  
ATOM   1265  CB  THR A 443       8.975   9.735   2.508  1.00  2.21           C  
ATOM   1266  OG1 THR A 443       9.233  10.507   1.330  1.00  3.05           O  
ATOM   1267  CG2 THR A 443       9.422  10.511   3.741  1.00  2.78           C  
ATOM   1268  H   THR A 443       8.616   6.891   3.486  1.00  1.32           H  
ATOM   1269  HA  THR A 443       9.318   7.871   1.537  1.00  1.77           H  
ATOM   1270  HB  THR A 443       7.922   9.549   2.585  1.00  2.55           H  
ATOM   1271  HG1 THR A 443       9.913  11.159   1.517  1.00  3.42           H  
ATOM   1272 HG21 THR A 443       9.547   9.828   4.568  1.00  3.23           H  
ATOM   1273 HG22 THR A 443      10.361  11.002   3.535  1.00  3.10           H  
ATOM   1274 HG23 THR A 443       8.676  11.250   3.992  1.00  3.13           H  
ATOM   1275  N   VAL A 444      11.919   7.526   2.528  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      13.378   7.552   2.427  1.00  2.70           C  
ATOM   1277  C   VAL A 444      13.931   6.185   2.033  1.00  3.02           C  
ATOM   1278  O   VAL A 444      13.709   5.192   2.728  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      14.038   7.989   3.754  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      15.553   7.881   3.663  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      13.631   9.408   4.124  1.00  4.02           C  
ATOM   1282  H   VAL A 444      11.466   6.700   2.790  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      13.644   8.269   1.664  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      13.699   7.325   4.537  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      15.851   7.869   2.624  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444      16.004   8.729   4.156  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444      15.879   6.970   4.142  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444      13.138   9.872   3.283  1.00  4.27           H  
ATOM   1289 HG22 VAL A 444      12.959   9.383   4.968  1.00  4.34           H  
ATOM   1290 HG23 VAL A 444      14.512   9.979   4.383  1.00  4.35           H  
ATOM   1291  N   LEU A 445      14.663   6.154   0.921  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      15.273   4.923   0.417  1.00  3.83           C  
ATOM   1293  C   LEU A 445      15.949   5.180  -0.931  1.00  4.75           C  
ATOM   1294  O   LEU A 445      15.492   4.694  -1.968  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      14.230   3.809   0.279  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      14.795   2.436  -0.095  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      15.815   1.977   0.936  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      13.674   1.418  -0.222  1.00  3.70           C  
ATOM   1299  H   LEU A 445      14.805   6.987   0.427  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      16.026   4.614   1.128  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      13.706   3.716   1.219  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      13.521   4.100  -0.482  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      15.294   2.507  -1.050  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      15.693   2.552   1.843  1.00  4.01           H  
ATOM   1305 HD12 LEU A 445      15.665   0.930   1.151  1.00  3.98           H  
ATOM   1306 HD13 LEU A 445      16.812   2.127   0.548  1.00  4.26           H  
ATOM   1307 HD21 LEU A 445      12.754   1.848   0.146  1.00  3.88           H  
ATOM   1308 HD22 LEU A 445      13.552   1.142  -1.259  1.00  3.91           H  
ATOM   1309 HD23 LEU A 445      13.917   0.539   0.357  1.00  4.11           H  
ATOM   1310  N   PRO A 446      17.043   5.964  -0.935  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      17.776   6.300  -2.162  1.00  6.59           C  
ATOM   1312  C   PRO A 446      18.165   5.070  -2.977  1.00  7.07           C  
ATOM   1313  O   PRO A 446      18.641   4.073  -2.433  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      19.026   7.015  -1.644  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      18.617   7.580  -0.329  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      17.645   6.594   0.255  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      17.208   6.974  -2.785  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      19.832   6.303  -1.536  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      19.313   7.792  -2.336  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      19.480   7.681   0.313  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      18.139   8.537  -0.472  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      18.165   5.864   0.856  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      16.894   7.102   0.841  1.00  5.41           H  
ATOM   1324  N   ALA A 447      17.959   5.158  -4.289  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      18.284   4.067  -5.201  1.00  8.19           C  
ATOM   1326  C   ALA A 447      18.100   4.507  -6.652  1.00  8.83           C  
ATOM   1327  O   ALA A 447      17.104   5.149  -6.989  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      17.418   2.850  -4.904  1.00  8.42           C  
ATOM   1329  H   ALA A 447      17.579   5.984  -4.654  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      19.317   3.794  -5.043  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      17.011   2.463  -5.827  1.00  8.62           H  
ATOM   1332  HB2 ALA A 447      16.609   3.134  -4.247  1.00  8.54           H  
ATOM   1333  HB3 ALA A 447      18.018   2.089  -4.428  1.00  8.56           H  
ATOM   1334  N   PRO A 448      19.060   4.173  -7.535  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      18.990   4.547  -8.952  1.00 10.23           C  
ATOM   1336  C   PRO A 448      17.693   4.079  -9.609  1.00 10.87           C  
ATOM   1337  O   PRO A 448      17.256   2.948  -9.397  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      20.194   3.833  -9.573  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      21.140   3.624  -8.442  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      20.285   3.412  -7.225  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      19.094   5.614  -9.083  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      19.877   2.893 -10.002  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      20.629   4.456 -10.340  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      21.750   2.752  -8.629  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      21.761   4.499  -8.316  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      20.066   2.362  -7.096  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      20.773   3.808  -6.346  1.00  9.08           H  
ATOM   1348  N   PRO A 449      17.056   4.945 -10.421  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      15.804   4.608 -11.106  1.00 12.23           C  
ATOM   1350  C   PRO A 449      15.973   3.445 -12.078  1.00 13.10           C  
ATOM   1351  O   PRO A 449      16.909   3.425 -12.878  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      15.443   5.891 -11.865  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      16.723   6.647 -11.974  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      17.504   6.313 -10.736  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      15.020   4.372 -10.401  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      15.050   5.638 -12.838  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      14.705   6.446 -11.306  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      17.263   6.330 -12.854  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      16.522   7.707 -12.016  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      18.565   6.337 -10.940  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      17.255   6.995  -9.936  1.00 10.85           H  
ATOM   1362  N   LEU A 450      15.065   2.478 -12.000  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      15.118   1.310 -12.872  1.00 14.50           C  
ATOM   1364  C   LEU A 450      14.977   1.718 -14.336  1.00 14.96           C  
ATOM   1365  O   LEU A 450      14.078   2.476 -14.698  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      14.021   0.302 -12.500  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      12.582   0.727 -12.823  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      11.616  -0.410 -12.528  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      12.189   1.970 -12.038  1.00 15.35           C  
ATOM   1370  H   LEU A 450      14.345   2.550 -11.339  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      16.082   0.843 -12.735  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      14.223  -0.622 -13.022  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      14.083   0.114 -11.438  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      12.511   0.958 -13.877  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      12.026  -1.337 -12.900  1.00 15.88           H  
ATOM   1376 HD12 LEU A 450      11.465  -0.487 -11.462  1.00 15.90           H  
ATOM   1377 HD13 LEU A 450      10.671  -0.214 -13.013  1.00 16.01           H  
ATOM   1378 HD21 LEU A 450      12.702   1.973 -11.088  1.00 15.19           H  
ATOM   1379 HD22 LEU A 450      12.466   2.851 -12.599  1.00 15.50           H  
ATOM   1380 HD23 LEU A 450      11.122   1.970 -11.874  1.00 15.59           H  
ATOM   1381  N   ALA A 451      15.874   1.207 -15.173  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      15.851   1.515 -16.598  1.00 15.91           C  
ATOM   1383  C   ALA A 451      14.660   0.848 -17.282  1.00 16.47           C  
ATOM   1384  O   ALA A 451      14.419  -0.344 -17.094  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      17.152   1.076 -17.251  1.00 16.18           C  
ATOM   1386  H   ALA A 451      16.568   0.608 -14.825  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      15.764   2.587 -16.705  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      17.021   0.099 -17.693  1.00 16.32           H  
ATOM   1389  HB2 ALA A 451      17.426   1.784 -18.019  1.00 16.27           H  
ATOM   1390  HB3 ALA A 451      17.933   1.033 -16.506  1.00 16.28           H  
ATOM   1391  N   PRO A 452      13.896   1.608 -18.087  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      12.728   1.073 -18.797  1.00 17.52           C  
ATOM   1393  C   PRO A 452      13.098  -0.085 -19.714  1.00 18.21           C  
ATOM   1394  O   PRO A 452      14.039   0.018 -20.501  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      12.224   2.265 -19.621  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      12.783   3.468 -18.943  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      14.103   3.040 -18.371  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      11.959   0.755 -18.109  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      12.585   2.180 -20.635  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      11.145   2.277 -19.617  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      12.925   4.261 -19.662  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      12.119   3.788 -18.155  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      14.894   3.180 -19.094  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      14.318   3.585 -17.463  1.00 16.27           H  
ATOM   1405  N   ASP A 453      12.345  -1.183 -19.604  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      12.572  -2.381 -20.417  1.00 19.36           C  
ATOM   1407  C   ASP A 453      13.809  -3.150 -19.949  1.00 19.52           C  
ATOM   1408  O   ASP A 453      13.767  -4.371 -19.804  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      12.710  -2.010 -21.898  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      12.820  -3.224 -22.801  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      12.746  -4.356 -22.280  1.00 20.55           O  
ATOM   1412  OD2 ASP A 453      12.983  -3.046 -24.027  1.00 20.48           O  
ATOM   1413  H   ASP A 453      11.611  -1.187 -18.955  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      11.709  -3.020 -20.299  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      11.845  -1.437 -22.199  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      13.597  -1.407 -22.027  1.00 19.75           H  
ATOM   1417  N   GLN A 454      14.906  -2.432 -19.715  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      16.151  -3.048 -19.266  1.00 20.09           C  
ATOM   1419  C   GLN A 454      16.609  -4.107 -20.268  1.00 20.37           C  
ATOM   1420  O   GLN A 454      16.310  -5.300 -20.046  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      15.965  -3.674 -17.878  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      17.258  -3.879 -17.094  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      18.242  -4.814 -17.776  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      18.829  -4.480 -18.805  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      18.429  -5.997 -17.201  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      17.262  -3.733 -21.264  1.00 20.45           O  
ATOM   1427  H   GLN A 454      14.879  -1.464 -19.849  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      16.903  -2.276 -19.207  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      15.320  -3.033 -17.295  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      15.485  -4.635 -17.994  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      17.736  -2.920 -16.963  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      17.012  -4.288 -16.125  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      17.928  -6.197 -16.383  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      19.058  -6.621 -17.618  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL       9
ATOM     56  N   ASP A 367      -2.720 -17.272   1.470  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -2.850 -16.801   2.843  1.00  4.80           C  
ATOM     58  C   ASP A 367      -3.381 -17.895   3.771  1.00  4.50           C  
ATOM     59  O   ASP A 367      -4.071 -18.814   3.332  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -3.770 -15.586   2.889  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -3.179 -14.380   2.183  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -2.050 -14.494   1.663  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -3.843 -13.323   2.151  1.00  5.80           O  
ATOM     64  H   ASP A 367      -1.840 -17.269   1.055  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -1.870 -16.506   3.183  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -4.699 -15.838   2.405  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -3.959 -15.323   3.917  1.00  5.17           H  
ATOM     68  N   PRO A 368      -3.058 -17.809   5.078  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -3.506 -18.794   6.070  1.00  5.12           C  
ATOM     70  C   PRO A 368      -5.000 -19.040   6.006  1.00  5.15           C  
ATOM     71  O   PRO A 368      -5.505 -20.067   6.462  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -3.113 -18.162   7.406  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -1.961 -17.280   7.074  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -2.233 -16.750   5.693  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -3.000 -19.715   5.944  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -3.947 -17.595   7.797  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -2.832 -18.933   8.106  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -1.904 -16.467   7.784  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -1.045 -17.852   7.083  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -2.777 -15.819   5.746  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -1.309 -16.619   5.149  1.00  5.87           H  
ATOM     82  N   LEU A 369      -5.681 -18.082   5.421  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -7.129 -18.124   5.246  1.00  5.12           C  
ATOM     84  C   LEU A 369      -7.607 -16.849   4.561  1.00  4.61           C  
ATOM     85  O   LEU A 369      -8.300 -16.897   3.544  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -7.832 -18.315   6.601  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -9.362 -18.177   6.601  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -9.770 -16.727   6.811  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -9.959 -18.707   5.304  1.00  6.94           C  
ATOM     90  H   LEU A 369      -5.181 -17.316   5.084  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -7.359 -18.965   4.609  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -7.586 -19.300   6.968  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -7.430 -17.587   7.291  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -9.768 -18.758   7.418  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -8.885 -16.119   6.929  1.00  7.08           H  
ATOM     96 HD12 LEU A 369     -10.331 -16.384   5.954  1.00  6.77           H  
ATOM     97 HD13 LEU A 369     -10.382 -16.650   7.697  1.00  6.95           H  
ATOM     98 HD21 LEU A 369      -9.483 -19.641   5.042  1.00  7.21           H  
ATOM     99 HD22 LEU A 369     -11.020 -18.865   5.433  1.00  7.18           H  
ATOM    100 HD23 LEU A 369      -9.795 -17.984   4.514  1.00  7.21           H  
ATOM    101  N   MET A 370      -7.217 -15.713   5.121  1.00  4.12           N  
ATOM    102  CA  MET A 370      -7.584 -14.420   4.568  1.00  3.87           C  
ATOM    103  C   MET A 370      -6.805 -13.317   5.282  1.00  3.02           C  
ATOM    104  O   MET A 370      -7.301 -12.208   5.479  1.00  3.06           O  
ATOM    105  CB  MET A 370      -9.092 -14.190   4.710  1.00  4.63           C  
ATOM    106  CG  MET A 370      -9.616 -12.942   4.007  1.00  5.03           C  
ATOM    107  SD  MET A 370      -9.473 -13.017   2.206  1.00  5.63           S  
ATOM    108  CE  MET A 370      -7.761 -12.548   1.955  1.00  5.52           C  
ATOM    109  H   MET A 370      -6.658 -15.744   5.923  1.00  4.15           H  
ATOM    110  HA  MET A 370      -7.325 -14.423   3.522  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -9.608 -15.045   4.302  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -9.331 -14.109   5.762  1.00  4.81           H  
ATOM    113  HG2 MET A 370     -10.656 -12.817   4.262  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -9.058 -12.088   4.362  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -7.310 -12.302   2.906  1.00  5.67           H  
ATOM    116  HE2 MET A 370      -7.225 -13.371   1.505  1.00  5.67           H  
ATOM    117  HE3 MET A 370      -7.715 -11.689   1.302  1.00  5.59           H  
ATOM    118  N   GLN A 371      -5.579 -13.644   5.679  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -4.725 -12.696   6.383  1.00  2.63           C  
ATOM    120  C   GLN A 371      -4.244 -11.591   5.445  1.00  2.21           C  
ATOM    121  O   GLN A 371      -3.371 -11.817   4.608  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -3.525 -13.426   6.992  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -3.903 -14.633   7.843  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -4.780 -14.272   9.027  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -5.904 -13.794   8.863  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -4.270 -14.499  10.233  1.00  5.04           N  
ATOM    127  H   GLN A 371      -5.243 -14.550   5.501  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -5.307 -12.252   7.177  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -2.882 -13.764   6.192  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -2.975 -12.734   7.613  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -4.435 -15.342   7.223  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -2.997 -15.094   8.211  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -3.370 -14.881  10.290  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -4.815 -14.276  11.016  1.00  5.61           H  
ATOM    135  N   LYS A 372      -4.812 -10.395   5.603  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -4.444  -9.242   4.779  1.00  1.77           C  
ATOM    137  C   LYS A 372      -4.848  -7.935   5.456  1.00  1.50           C  
ATOM    138  O   LYS A 372      -5.390  -7.936   6.561  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -5.090  -9.325   3.390  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -4.407 -10.301   2.442  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -2.956  -9.913   2.194  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -2.266 -10.885   1.253  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -0.843 -10.514   1.018  1.00  5.39           N  
ATOM    144  H   LYS A 372      -5.495 -10.283   6.296  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -3.371  -9.253   4.666  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -6.118  -9.634   3.505  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -5.068  -8.344   2.938  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -4.436 -11.290   2.876  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -4.936 -10.304   1.500  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -2.928  -8.926   1.759  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -2.430  -9.907   3.138  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -2.304 -11.874   1.686  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -2.790 -10.886   0.308  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -0.606  -9.650   1.547  1.00  5.78           H  
ATOM    155  HZ2 LYS A 372      -0.217 -11.283   1.332  1.00  5.55           H  
ATOM    156  HZ3 LYS A 372      -0.681 -10.342   0.005  1.00  5.68           H  
ATOM    157  N   ILE A 373      -4.568  -6.820   4.786  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -4.889  -5.499   5.316  1.00  1.22           C  
ATOM    159  C   ILE A 373      -6.386  -5.334   5.565  1.00  1.13           C  
ATOM    160  O   ILE A 373      -7.209  -5.634   4.700  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -4.417  -4.383   4.361  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -2.898  -4.442   4.168  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -4.840  -3.017   4.882  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.104  -4.222   5.442  1.00  1.48           C  
ATOM    165  H   ILE A 373      -4.129  -6.887   3.913  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -4.366  -5.382   6.254  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -4.897  -4.536   3.406  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -2.630  -5.411   3.778  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -2.603  -3.681   3.459  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -5.059  -3.087   5.938  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -4.039  -2.308   4.727  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -5.721  -2.686   4.353  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -2.781  -4.129   6.278  1.00  1.93           H  
ATOM    174 HD12 ILE A 373      -1.445  -5.062   5.604  1.00  1.86           H  
ATOM    175 HD13 ILE A 373      -1.519  -3.318   5.349  1.00  1.77           H  
ATOM    176  N   ASP A 374      -6.725  -4.843   6.753  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -8.114  -4.615   7.130  1.00  1.17           C  
ATOM    178  C   ASP A 374      -8.547  -3.203   6.742  1.00  1.03           C  
ATOM    179  O   ASP A 374      -7.769  -2.257   6.865  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -8.294  -4.829   8.632  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -7.923  -6.234   9.064  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -6.754  -6.627   8.866  1.00  2.17           O  
ATOM    183  OD2 ASP A 374      -8.800  -6.942   9.602  1.00  2.04           O  
ATOM    184  H   ASP A 374      -6.017  -4.616   7.391  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -8.726  -5.327   6.596  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -7.668  -4.131   9.167  1.00  1.49           H  
ATOM    187  HB3 ASP A 374      -9.325  -4.652   8.893  1.00  1.43           H  
ATOM    188  N   ILE A 375      -9.781  -3.064   6.263  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.291  -1.760   5.848  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.399  -1.245   6.769  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.157  -0.401   7.629  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.822  -1.803   4.406  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.670  -1.975   3.413  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.620  -0.546   4.106  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.126  -2.113   1.976  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.355  -3.854   6.177  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.469  -1.062   5.877  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.487  -2.647   4.320  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -9.021  -1.115   3.473  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.111  -2.863   3.672  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -12.357  -0.404   4.885  1.00  1.30           H  
ATOM    202 HG22 ILE A 375     -10.956   0.303   4.078  1.00  1.34           H  
ATOM    203 HG23 ILE A 375     -12.117  -0.652   3.154  1.00  1.37           H  
ATOM    204 HD11 ILE A 375     -10.794  -2.957   1.890  1.00  1.35           H  
ATOM    205 HD12 ILE A 375     -10.642  -1.213   1.674  1.00  1.44           H  
ATOM    206 HD13 ILE A 375      -9.268  -2.267   1.339  1.00  1.43           H  
ATOM    207  N   SER A 376     -12.617  -1.744   6.561  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.772  -1.324   7.355  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.482  -1.453   8.839  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.111  -0.804   9.675  1.00  1.54           O  
ATOM    211  CB  SER A 376     -15.001  -2.159   6.991  1.00  0.95           C  
ATOM    212  OG  SER A 376     -16.133  -1.755   7.740  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.745  -2.403   5.848  1.00  0.81           H  
ATOM    214  HA  SER A 376     -13.969  -0.293   7.130  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.217  -2.037   5.940  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -14.799  -3.199   7.198  1.00  1.34           H  
ATOM    217  HG  SER A 376     -16.270  -2.365   8.468  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.523  -2.303   9.145  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.112  -2.558  10.513  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.555  -1.295  11.165  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.803  -1.028  12.341  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -11.061  -3.663  10.520  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -11.499  -4.904   9.760  1.00  1.28           C  
ATOM    224  CD  GLU A 377     -12.467  -5.764  10.549  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -12.092  -6.224  11.647  1.00  1.90           O  
ATOM    226  OE2 GLU A 377     -13.602  -5.973  10.070  1.00  1.92           O  
ATOM    227  H   GLU A 377     -12.074  -2.780   8.418  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -12.977  -2.888  11.063  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -10.155  -3.287  10.069  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -10.857  -3.946  11.542  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -11.987  -4.594   8.848  1.00  1.35           H  
ATOM    232  HG3 GLU A 377     -10.628  -5.488   9.513  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.794  -0.525  10.391  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.191   0.708  10.885  1.00  0.61           C  
ATOM    235  C   ASN A 378      -9.902   1.678   9.738  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.745   1.995   9.460  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -8.904   0.398  11.662  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -7.943  -0.500  10.900  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.004  -1.046  11.480  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.153  -0.645   9.598  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.632  -0.797   9.465  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -10.899   1.172  11.557  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.396   1.325  11.880  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.159  -0.089  12.589  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -8.907  -0.169   9.194  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -7.544  -1.224   9.092  1.00  2.89           H  
ATOM    247  N   PRO A 379     -10.957   2.159   9.049  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -10.806   3.093   7.927  1.00  0.65           C  
ATOM    249  C   PRO A 379      -9.939   4.295   8.288  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.120   4.746   7.487  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.242   3.536   7.637  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.089   2.410   8.119  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.373   1.834   9.309  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.395   2.600   7.056  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.456   4.450   8.172  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.366   3.696   6.577  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.061   2.779   8.410  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.186   1.664   7.344  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.716   2.304  10.220  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.519   0.765   9.358  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.124   4.806   9.502  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.359   5.952   9.978  1.00  0.64           C  
ATOM    263  C   ASP A 380      -7.864   5.644   9.987  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.040   6.512   9.699  1.00  0.55           O  
ATOM    265  CB  ASP A 380      -9.814   6.350  11.383  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.280   6.739  11.433  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -11.942   6.692  10.374  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -11.767   7.089  12.529  1.00  1.20           O  
ATOM    269  H   ASP A 380     -10.790   4.398  10.094  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.539   6.775   9.304  1.00  0.68           H  
ATOM    271  HB2 ASP A 380      -9.660   5.518  12.053  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.226   7.191  11.719  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.525   4.404  10.327  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.130   3.976  10.382  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.412   4.248   9.061  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.900   3.886   7.993  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.044   2.490  10.725  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.620   1.968  10.755  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.557   0.533  11.239  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.128   0.025  11.268  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.501   0.042   9.917  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.230   3.760  10.551  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.643   4.536  11.163  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.486   2.328  11.697  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.596   1.927   9.987  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.215   2.013   9.758  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.032   2.588  11.415  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -4.969   0.480  12.236  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.138  -0.088  10.572  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -2.551   0.653  11.929  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -3.131  -0.984  11.643  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -2.730   0.930   9.427  1.00  2.11           H  
ATOM    293  HZ2 LYS A 381      -1.467  -0.039  10.002  1.00  2.16           H  
ATOM    294  HZ3 LYS A 381      -2.853  -0.756   9.349  1.00  2.27           H  
ATOM    295  N   ILE A 382      -4.246   4.885   9.148  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.451   5.203   7.964  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.525   4.042   7.609  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.897   3.451   8.487  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.604   6.475   8.179  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.494   7.650   8.596  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.826   6.817   6.914  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.560   8.001   7.578  1.00  0.37           C  
ATOM    303  H   ILE A 382      -3.908   5.144  10.030  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.128   5.378   7.141  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -1.891   6.276   8.966  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -3.991   7.405   9.523  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -2.877   8.524   8.745  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -1.965   6.034   6.183  1.00  1.13           H  
ATOM    309 HG22 ILE A 382      -2.189   7.752   6.512  1.00  1.07           H  
ATOM    310 HG23 ILE A 382      -0.777   6.910   7.150  1.00  1.06           H  
ATOM    311 HD11 ILE A 382      -4.255   7.652   6.604  1.00  1.10           H  
ATOM    312 HD12 ILE A 382      -5.490   7.530   7.857  1.00  1.05           H  
ATOM    313 HD13 ILE A 382      -4.692   9.073   7.552  1.00  1.03           H  
ATOM    314  N   TYR A 383      -2.441   3.718   6.320  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.586   2.625   5.869  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.398   3.159   5.077  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.521   4.136   4.343  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.383   1.643   5.008  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.729   1.276   5.592  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.830   2.105   5.413  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.899   0.110   6.326  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -6.060   1.781   5.947  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -5.128  -0.222   6.864  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -6.206   0.619   6.670  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -7.432   0.294   7.203  1.00  0.63           O  
ATOM    326  H   TYR A 383      -2.964   4.223   5.661  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.219   2.110   6.743  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.551   2.082   4.037  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.811   0.734   4.892  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.714   3.016   4.845  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -3.053  -0.545   6.475  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.904   2.439   5.797  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -5.241  -1.132   7.432  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -8.122   0.513   6.573  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.753   2.514   5.232  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.960   2.932   4.528  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.108   2.180   3.208  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.962   0.959   3.159  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.195   2.706   5.405  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.169   3.476   6.699  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.191   3.232   7.654  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       4.127   4.441   6.962  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.171   3.938   8.842  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       4.111   5.149   8.149  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.132   4.897   9.089  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.792   1.741   5.833  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.870   3.987   4.317  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.273   1.655   5.642  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.075   3.010   4.856  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.439   2.482   7.461  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.893   4.641   6.228  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.403   3.739   9.575  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.865   5.898   8.340  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       3.118   5.451  10.017  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.398   2.918   2.138  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.564   2.320   0.816  1.00  0.27           C  
ATOM    357  C   ILE A 385       4.004   2.459   0.329  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.534   3.565   0.238  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.619   2.960  -0.228  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.150   2.729   0.145  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.905   2.405  -1.617  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.295   3.474   1.382  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.502   3.886   2.239  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.322   1.270   0.893  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.812   4.023  -0.250  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.476   3.049  -0.674  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.009   1.676   0.319  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.752   1.738  -1.571  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       1.040   1.865  -1.974  1.00  1.12           H  
ATOM    370 HG23 ILE A 385       2.124   3.219  -2.292  1.00  1.20           H  
ATOM    371 HD11 ILE A 385       0.023   4.504   1.317  1.00  0.98           H  
ATOM    372 HD12 ILE A 385      -1.371   3.433   1.459  1.00  1.10           H  
ATOM    373 HD13 ILE A 385       0.146   3.016   2.255  1.00  1.08           H  
ATOM    374  N   ARG A 386       4.627   1.330   0.009  1.00  0.29           N  
ATOM    375  CA  ARG A 386       6.002   1.328  -0.477  1.00  0.30           C  
ATOM    376  C   ARG A 386       6.024   1.388  -2.002  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.654   0.425  -2.676  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.724   0.072   0.034  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.227   0.050  -0.227  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.553  -0.303  -1.670  1.00  1.02           C  
ATOM    381  NE  ARG A 386       7.945  -1.570  -2.080  1.00  1.40           N  
ATOM    382  CZ  ARG A 386       8.239  -2.747  -1.533  1.00  1.86           C  
ATOM    383  NH1 ARG A 386       9.132  -2.828  -0.555  1.00  2.42           N  
ATOM    384  NH2 ARG A 386       7.637  -3.847  -1.967  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.151   0.481   0.096  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.495   2.204  -0.084  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.570  -0.004   1.099  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.287  -0.795  -0.443  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.631   1.028  -0.011  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.686  -0.679   0.426  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.187   0.486  -2.310  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       9.626  -0.379  -1.773  1.00  1.53           H  
ATOM    393  HE  ARG A 386       7.282  -1.542  -2.802  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       9.589  -2.003  -0.224  1.00  2.37           H  
ATOM    395 HH12 ARG A 386       9.348  -3.716  -0.149  1.00  3.17           H  
ATOM    396 HH21 ARG A 386       6.964  -3.789  -2.704  1.00  2.55           H  
ATOM    397 HH22 ARG A 386       7.858  -4.732  -1.558  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.463   2.523  -2.541  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.535   2.705  -3.988  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.697   1.912  -4.578  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.679   1.634  -3.893  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.669   4.186  -4.346  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.487   5.033  -3.902  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.554   6.435  -4.486  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.515   6.420  -5.946  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       5.530   7.517  -6.698  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       5.585   8.714  -6.129  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       5.488   7.417  -8.019  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.746   3.254  -1.954  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.614   2.328  -4.410  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.560   4.579  -3.876  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.768   4.279  -5.417  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.574   4.561  -4.232  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.489   5.101  -2.824  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       4.713   7.006  -4.119  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.474   6.903  -4.164  1.00  1.21           H  
ATOM    417  HE  ARG A 387       5.473   5.547  -6.390  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       5.615   8.794  -5.133  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       5.597   9.537  -6.697  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.444   6.516  -8.450  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       5.501   8.241  -8.584  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.571   1.542  -5.849  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.603   0.768  -6.532  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.969   1.442  -6.437  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.979   0.775  -6.215  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.224   0.558  -7.999  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.907  -0.179  -8.186  1.00  1.58           C  
ATOM    428  CD  GLU A 388       6.544  -0.364  -9.648  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       7.329  -1.004 -10.378  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       5.475   0.133 -10.060  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.758   1.787  -6.338  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.666  -0.193  -6.046  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.143   1.522  -8.479  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       9.003  -0.012  -8.483  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       6.984  -1.151  -7.724  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       6.122   0.386  -7.704  1.00  2.04           H  
ATOM    437  N   ASP A 389      10.001   2.765  -6.592  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.257   3.506  -6.509  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.822   3.452  -5.088  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.838   4.076  -4.784  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.061   4.957  -6.957  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.024   5.691  -6.134  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       8.866   5.226  -6.087  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      10.366   6.736  -5.545  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.166   3.250  -6.759  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.961   3.028  -7.175  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.000   5.484  -6.867  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      10.746   4.967  -7.991  1.00  0.90           H  
ATOM    449  N   GLY A 390      11.156   2.677  -4.236  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.586   2.508  -2.862  1.00  0.53           C  
ATOM    451  C   GLY A 390      11.292   3.708  -1.978  1.00  0.55           C  
ATOM    452  O   GLY A 390      12.067   4.019  -1.074  1.00  1.03           O  
ATOM    453  H   GLY A 390      10.365   2.199  -4.551  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.650   2.322  -2.853  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      11.081   1.645  -2.453  1.00  0.51           H  
ATOM    456  N   THR A 391      10.168   4.375  -2.222  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.784   5.531  -1.417  1.00  0.54           C  
ATOM    458  C   THR A 391       8.426   5.317  -0.758  1.00  0.41           C  
ATOM    459  O   THR A 391       7.395   5.289  -1.430  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.751   6.823  -2.250  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.882   6.661  -3.377  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.150   7.190  -2.721  1.00  0.88           C  
ATOM    463  H   THR A 391       9.580   4.079  -2.947  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.528   5.651  -0.641  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.376   7.624  -1.630  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.871   7.471  -3.893  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.727   6.288  -2.871  1.00  1.30           H  
ATOM    468 HG22 THR A 391      11.087   7.735  -3.651  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.631   7.803  -1.974  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.435   5.165   0.562  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.208   4.948   1.320  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.388   6.231   1.431  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.936   7.317   1.619  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.512   4.422   2.734  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.225   4.145   3.497  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.379   3.173   2.666  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.291   5.195   1.039  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.623   4.204   0.800  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.058   5.184   3.267  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.381   4.493   2.918  1.00  1.24           H  
ATOM    481 HG12 VAL A 392       6.130   3.083   3.668  1.00  1.13           H  
ATOM    482 HG13 VAL A 392       6.249   4.663   4.444  1.00  1.12           H  
ATOM    483 HG21 VAL A 392       7.876   2.418   2.080  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       9.324   3.418   2.204  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       8.552   2.800   3.664  1.00  1.13           H  
ATOM    486  N   HIS A 393       5.069   6.090   1.323  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.157   7.225   1.418  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.807   6.779   1.977  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.280   5.736   1.590  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.961   7.880   0.047  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.198   8.528  -0.495  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.833   9.581   0.132  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       5.919   8.267  -1.610  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.891   9.938  -0.577  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.965   9.157  -1.637  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.698   5.195   1.183  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.598   7.943   2.094  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.645   7.129  -0.660  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.196   8.638   0.125  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.551  10.003   0.969  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.712   7.499  -2.342  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.577  10.734  -0.329  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.711   9.138  -2.273  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.257   7.569   2.896  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.974   7.250   3.521  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.138   7.076   2.489  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.089   7.648   1.400  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.585   8.333   4.527  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.555   8.457   5.690  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.020   9.389   6.765  1.00  0.52           C  
ATOM    511  NE  ARG A 394       0.794  10.743   6.261  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       1.761  11.540   5.812  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       3.024  11.133   5.816  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       1.463  12.753   5.363  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.730   8.383   3.168  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.096   6.317   4.051  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.542   9.284   4.017  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.393   8.104   4.924  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.712   7.480   6.121  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.494   8.846   5.323  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       0.087   8.990   7.133  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.736   9.429   7.573  1.00  1.04           H  
ATOM    523  HE  ARG A 394      -0.129  11.075   6.254  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       3.255  10.222   6.159  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       3.745  11.737   5.476  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       0.514  13.067   5.362  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       2.189  13.352   5.024  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.138   6.274   2.851  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.261   6.016   1.967  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.351   5.206   2.649  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.062   4.225   3.336  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.112   5.852   3.734  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.909   5.468   1.106  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.674   6.956   1.638  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.603   5.619   2.471  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.732   4.923   3.086  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.359   3.915   2.124  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.686   4.251   0.987  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.790   5.934   3.534  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.290   6.918   4.579  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.332   7.947   4.956  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -7.918   8.605   4.095  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.550   8.104   6.250  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.772   6.412   1.920  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.364   4.396   3.952  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.123   6.495   2.673  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.630   5.398   3.949  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.016   6.368   5.467  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.425   7.430   4.197  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.030   7.555   6.870  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.219   8.761   6.534  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.539   2.682   2.594  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.144   1.635   1.776  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.661   1.642   1.943  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.166   1.632   3.066  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.605   0.240   2.145  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.031  -0.793   1.115  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.095   0.272   2.296  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.270   2.474   3.513  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.900   1.835   0.742  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -7.028  -0.046   3.092  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -8.040  -0.582   0.790  1.00  1.27           H  
ATOM    563 HG12 VAL A 397      -6.364  -0.753   0.266  1.00  1.42           H  
ATOM    564 HG13 VAL A 397      -6.993  -1.779   1.556  1.00  1.31           H  
ATOM    565 HG21 VAL A 397      -4.674   0.946   1.564  1.00  1.42           H  
ATOM    566 HG22 VAL A 397      -4.841   0.613   3.288  1.00  1.22           H  
ATOM    567 HG23 VAL A 397      -4.699  -0.720   2.144  1.00  1.58           H  
ATOM    568  N   LEU A 398      -9.384   1.671   0.829  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.843   1.692   0.875  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.458   0.504   0.139  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.455  -0.064   0.586  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.370   2.998   0.276  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.887   4.274   0.969  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.416   5.504   0.248  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.317   4.284   2.429  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.930   1.687  -0.040  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.138   1.644   1.912  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -11.071   3.039  -0.760  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.449   2.978   0.320  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.807   4.307   0.936  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.231   5.409  -0.812  1.00  1.63           H  
ATOM    582 HD12 LEU A 398     -12.478   5.594   0.420  1.00  1.74           H  
ATOM    583 HD13 LEU A 398     -10.916   6.385   0.624  1.00  1.81           H  
ATOM    584 HD21 LEU A 398     -12.387   4.150   2.490  1.00  2.04           H  
ATOM    585 HD22 LEU A 398     -10.823   3.480   2.954  1.00  2.01           H  
ATOM    586 HD23 LEU A 398     -11.045   5.228   2.877  1.00  1.95           H  
ATOM    587  N   GLN A 399     -10.878   0.148  -1.004  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.399  -0.953  -1.811  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.317  -1.979  -2.143  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.145  -1.796  -1.813  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -12.002  -0.408  -3.106  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.094   0.626  -2.881  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.648   1.176  -4.180  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.185   0.435  -5.003  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -13.519   2.484  -4.371  1.00  2.04           N  
ATOM    596  H   GLN A 399     -10.100   0.649  -1.321  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -12.176  -1.441  -1.243  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.217   0.049  -3.690  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.424  -1.230  -3.667  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.900   0.165  -2.328  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.684   1.443  -2.306  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -13.079   3.012  -3.673  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -13.870   2.867  -5.202  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.731  -3.058  -2.801  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.822  -4.129  -3.197  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.494  -5.036  -4.226  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.715  -5.198  -4.209  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.387  -4.946  -1.980  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.492  -5.603  -1.384  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.681  -3.137  -3.031  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.952  -3.675  -3.648  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.664  -5.687  -2.289  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.939  -4.288  -1.251  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.503  -6.524  -1.657  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.705  -5.615  -5.132  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.264  -6.485  -6.165  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.191  -7.351  -6.830  1.00  0.73           C  
ATOM    618  O   ARG A 401      -8.124  -6.866  -7.198  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.952  -5.637  -7.238  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.970  -4.856  -8.099  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.670  -4.013  -9.150  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.711  -3.411 -10.073  1.00  1.02           N  
ATOM    623  CZ  ARG A 401     -10.049  -2.597 -11.066  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -11.320  -2.266 -11.256  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -9.112  -2.110 -11.871  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.742  -5.447  -5.111  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.997  -7.128  -5.702  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.528  -6.286  -7.882  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.617  -4.934  -6.759  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.391  -4.205  -7.462  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -9.310  -5.554  -8.593  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -11.350  -4.641  -9.707  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -11.223  -3.228  -8.657  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.765  -3.634  -9.951  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -12.027  -2.630 -10.650  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.570  -1.652 -12.004  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -8.153  -2.357 -11.728  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -9.365  -1.496 -12.619  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.505  -8.629  -7.014  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.595  -9.557  -7.675  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.589  -9.293  -9.174  1.00  1.16           C  
ATOM    642  O   THR A 402      -9.637  -9.030  -9.766  1.00  1.79           O  
ATOM    643  CB  THR A 402      -9.007 -11.021  -7.433  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -10.374 -11.217  -7.818  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.823 -11.402  -5.975  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.384  -8.951  -6.724  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.592  -9.409  -7.282  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.379 -11.658  -8.037  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.494 -10.935  -8.727  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -7.793 -11.241  -5.692  1.00  1.77           H  
ATOM    651 HG22 THR A 402      -9.467 -10.794  -5.358  1.00  1.62           H  
ATOM    652 HG23 THR A 402      -9.074 -12.445  -5.842  1.00  1.72           H  
ATOM    653  N   THR A 403      -7.416  -9.359  -9.787  1.00  1.43           N  
ATOM    654  CA  THR A 403      -7.296  -9.122 -11.219  1.00  1.62           C  
ATOM    655  C   THR A 403      -8.118 -10.154 -11.999  1.00  1.84           C  
ATOM    656  O   THR A 403      -8.838 -10.958 -11.405  1.00  1.85           O  
ATOM    657  CB  THR A 403      -5.822  -9.175 -11.665  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -4.993  -8.556 -10.674  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -5.622  -8.453 -12.990  1.00  1.95           C  
ATOM    660  H   THR A 403      -6.613  -9.571  -9.266  1.00  1.94           H  
ATOM    661  HA  THR A 403      -7.683  -8.134 -11.427  1.00  1.60           H  
ATOM    662  HB  THR A 403      -5.532 -10.208 -11.781  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -5.528  -8.319  -9.912  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -6.538  -7.953 -13.270  1.00  2.30           H  
ATOM    665 HG22 THR A 403      -4.832  -7.724 -12.887  1.00  2.13           H  
ATOM    666 HG23 THR A 403      -5.354  -9.169 -13.754  1.00  2.29           H  
ATOM    667  N   GLU A 404      -8.018 -10.125 -13.325  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -8.762 -11.052 -14.174  1.00  2.34           C  
ATOM    669  C   GLU A 404      -8.588 -12.498 -13.720  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.544 -13.276 -13.730  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -8.330 -10.910 -15.635  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -8.803  -9.622 -16.294  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -8.232  -8.380 -15.638  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -6.994  -8.219 -15.649  1.00  3.79           O  
ATOM    675  OE2 GLU A 404      -9.024  -7.570 -15.112  1.00  3.87           O  
ATOM    676  H   GLU A 404      -7.436  -9.459 -13.744  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -9.809 -10.793 -14.096  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -7.252 -10.938 -15.683  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -8.727 -11.742 -16.197  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -8.499  -9.632 -17.330  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -9.880  -9.579 -16.236  1.00  3.07           H  
ATOM    682  N   ASN A 405      -7.370 -12.859 -13.327  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -7.087 -14.219 -12.877  1.00  2.30           C  
ATOM    684  C   ASN A 405      -7.994 -14.604 -11.712  1.00  2.07           C  
ATOM    685  O   ASN A 405      -8.619 -15.665 -11.724  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -5.620 -14.352 -12.465  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -5.247 -15.781 -12.121  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -5.344 -16.678 -12.959  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -4.818 -16.002 -10.884  1.00  2.73           N  
ATOM    690  H   ASN A 405      -6.646 -12.200 -13.344  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -7.281 -14.888 -13.703  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -4.992 -14.020 -13.278  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -5.439 -13.733 -11.599  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -4.767 -15.242 -10.270  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -4.569 -16.917 -10.638  1.00  2.96           H  
ATOM    696  N   ALA A 406      -8.065 -13.731 -10.711  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -8.901 -13.969  -9.538  1.00  1.67           C  
ATOM    698  C   ALA A 406      -8.581 -15.313  -8.887  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.464 -16.149  -8.697  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -10.371 -13.893  -9.914  1.00  1.72           C  
ATOM    701  H   ALA A 406      -7.546 -12.901 -10.765  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.699 -13.183  -8.824  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -10.465 -13.497 -10.915  1.00  2.10           H  
ATOM    704  HB2 ALA A 406     -10.804 -14.882  -9.874  1.00  2.07           H  
ATOM    705  HB3 ALA A 406     -10.885 -13.245  -9.220  1.00  1.91           H  
ATOM    706  N   ALA A 407      -7.314 -15.507  -8.547  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.865 -16.741  -7.914  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.555 -16.506  -7.178  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.902 -17.445  -6.720  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -6.698 -17.834  -8.955  1.00  2.38           C  
ATOM    711  H   ALA A 407      -6.660 -14.798  -8.724  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -7.620 -17.053  -7.206  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -7.352 -18.660  -8.720  1.00  2.76           H  
ATOM    714  HB2 ALA A 407      -5.672 -18.174  -8.957  1.00  2.63           H  
ATOM    715  HB3 ALA A 407      -6.948 -17.442  -9.930  1.00  2.52           H  
ATOM    716  N   ALA A 408      -5.189 -15.235  -7.075  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.965 -14.817  -6.406  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.821 -13.296  -6.470  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.561 -12.650  -5.454  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.748 -15.496  -7.023  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.767 -14.548  -7.467  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -4.032 -15.119  -5.371  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.674 -16.508  -6.654  1.00  3.28           H  
ATOM    724  HB2 ALA A 408      -1.857 -14.950  -6.757  1.00  2.78           H  
ATOM    725  HB3 ALA A 408      -2.852 -15.513  -8.099  1.00  3.03           H  
ATOM    726  N   PRO A 409      -3.993 -12.695  -7.670  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.888 -11.246  -7.848  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.975 -10.490  -7.109  1.00  1.41           C  
ATOM    729  O   PRO A 409      -6.105 -10.956  -7.007  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -4.026 -11.040  -9.363  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -3.821 -12.387  -9.965  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.307 -13.367  -8.942  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.937 -10.882  -7.522  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.009 -10.654  -9.586  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.276 -10.341  -9.701  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -4.398 -12.475 -10.874  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -2.771 -12.545 -10.167  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.371 -13.526  -9.045  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.773 -14.302  -9.027  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.617  -9.320  -6.596  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.555  -8.484  -5.863  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.960  -7.102  -5.616  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.830  -6.972  -5.143  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.945  -9.151  -4.539  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -4.745  -9.528  -3.690  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -4.017  -8.611  -3.257  1.00  2.14           O  
ATOM    747  OD2 ASP A 410      -4.533 -10.736  -3.460  1.00  1.99           O  
ATOM    748  H   ASP A 410      -3.695  -9.009  -6.715  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.440  -8.373  -6.472  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.564  -8.471  -3.972  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -6.508 -10.049  -4.752  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.723  -6.072  -5.956  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.276  -4.698  -5.786  1.00  0.45           C  
ATOM    754  C   GLU A 411      -6.149  -3.967  -4.778  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.373  -4.057  -4.826  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.310  -3.961  -7.124  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.415  -4.580  -8.184  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.458  -3.825  -9.498  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.553  -3.723 -10.089  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.395  -3.335  -9.936  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.607  -6.240  -6.337  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.261  -4.720  -5.421  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.325  -3.964  -7.496  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.997  -2.940  -6.968  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.399  -4.582  -7.821  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.736  -5.597  -8.359  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.514  -3.237  -3.869  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.241  -2.487  -2.855  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.150  -0.991  -3.126  1.00  0.33           C  
ATOM    770  O   TYR A 412      -5.056  -0.432  -3.215  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.695  -2.795  -1.456  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.879  -4.235  -1.015  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.403  -5.291  -1.784  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.529  -4.534   0.177  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.569  -6.602  -1.377  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.700  -5.842   0.590  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -6.219  -6.872  -0.191  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -6.386  -8.175   0.216  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.535  -3.198  -3.882  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.278  -2.787  -2.902  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.637  -2.580  -1.438  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.196  -2.162  -0.738  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.895  -5.078  -2.711  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.906  -3.726   0.786  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -5.193  -7.408  -1.988  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -7.208  -6.053   1.518  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.532  -8.553   0.441  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.306  -0.348  -3.249  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.365   1.086  -3.501  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.601   1.842  -2.421  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.617   1.450  -1.255  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.819   1.556  -3.536  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.985   3.017  -3.896  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.280   3.580  -4.955  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.851   3.834  -3.180  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.433   4.912  -5.286  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.009   5.167  -3.506  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.299   5.701  -4.559  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.454   7.029  -4.886  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.143  -0.851  -3.164  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.906   1.279  -4.459  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.362   0.972  -4.264  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.257   1.403  -2.559  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.604   2.958  -5.523  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.405   3.413  -2.356  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.876   5.330  -6.111  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.688   5.784  -2.935  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.314   7.145  -5.829  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.923   2.916  -2.811  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.148   3.701  -1.857  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.345   5.199  -2.063  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.340   5.693  -3.191  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.645   3.383  -1.957  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.878   4.094  -0.853  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.405   1.882  -1.899  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.936   3.181  -3.755  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.483   3.439  -0.863  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.283   3.748  -2.907  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.296   5.079  -0.703  1.00  1.58           H  
ATOM    820 HG12 VAL A 414      -2.960   3.526   0.062  1.00  1.65           H  
ATOM    821 HG13 VAL A 414      -1.840   4.181  -1.135  1.00  1.74           H  
ATOM    822 HG21 VAL A 414      -4.224   1.405  -1.381  1.00  1.76           H  
ATOM    823 HG22 VAL A 414      -3.337   1.489  -2.903  1.00  1.84           H  
ATOM    824 HG23 VAL A 414      -2.482   1.684  -1.373  1.00  1.58           H  
ATOM    825  N   HIS A 415      -5.504   5.916  -0.955  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.688   7.361  -0.986  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.533   8.052  -0.266  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.586   8.270   0.945  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.020   7.744  -0.337  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.258   9.222  -0.281  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.332  10.016  -1.406  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.435  10.051   0.774  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.542  11.269  -1.044  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.610  11.317   0.274  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.487   5.460  -0.088  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.693   7.674  -2.020  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.828   7.300  -0.900  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.043   7.364   0.674  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -7.243   9.708  -2.332  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.437   9.767   1.817  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.644  12.112  -1.713  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.651  12.138   0.807  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.487   8.384  -1.016  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.317   9.038  -0.443  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.701  10.367   0.196  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.140  11.293  -0.485  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.241   9.255  -1.514  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.710   7.968  -2.117  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.541   7.117  -2.837  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.623   7.607  -1.968  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -1.059   5.946  -3.389  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.113   6.436  -2.518  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.268   5.610  -3.228  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.751   4.444  -3.777  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.500   8.178  -1.972  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -1.921   8.389   0.323  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.654   9.849  -2.316  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.408   9.783  -1.074  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.580   7.382  -2.962  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.284   8.256  -1.412  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.723   5.298  -3.945  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.153   6.172  -2.390  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.942   4.583  -4.707  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.533  10.451   1.514  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.864  11.665   2.249  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.983  12.826   1.810  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.762  12.700   1.738  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.717  11.462   3.768  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.054  12.741   4.518  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.602  10.319   4.236  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.181   9.677   2.002  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.896  11.909   2.038  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.690  11.205   3.982  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.641  13.387   3.881  1.00  1.57           H  
ATOM    875 HG12 VAL A 417      -3.619  12.500   5.405  1.00  1.53           H  
ATOM    876 HG13 VAL A 417      -2.142  13.246   4.799  1.00  1.70           H  
ATOM    877 HG21 VAL A 417      -4.480  10.268   3.610  1.00  1.54           H  
ATOM    878 HG22 VAL A 417      -3.055   9.390   4.170  1.00  1.48           H  
ATOM    879 HG23 VAL A 417      -3.899  10.491   5.260  1.00  1.56           H  
ATOM    880  N   GLY A 418      -2.616  13.956   1.520  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.882  15.132   1.088  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.483  15.065  -0.375  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.649  16.036  -1.113  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.592  13.991   1.600  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.989  15.226   1.689  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.500  16.005   1.241  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.958  13.916  -0.797  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.538  13.727  -2.181  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.716  13.876  -3.138  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.839  13.478  -2.827  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.115  12.353  -2.370  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.500  12.187  -1.733  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.411  12.215  -0.216  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.148  10.895  -2.206  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.852  13.178  -0.163  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.189  14.493  -2.409  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.541  11.608  -1.948  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.209  12.167  -3.430  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.129  13.007  -2.042  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.582  11.604   0.108  1.00  2.14           H  
ATOM    901 HD12 LEU A 419       2.329  11.830   0.205  1.00  2.09           H  
ATOM    902 HD13 LEU A 419       1.261  13.232   0.117  1.00  2.15           H  
ATOM    903 HD21 LEU A 419       1.381  10.169  -2.433  1.00  1.92           H  
ATOM    904 HD22 LEU A 419       2.734  11.089  -3.093  1.00  1.94           H  
ATOM    905 HD23 LEU A 419       2.790  10.508  -1.428  1.00  1.98           H  
ATOM    906  N   ASN A 420      -1.447  14.459  -4.303  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -2.473  14.674  -5.320  1.00  0.63           C  
ATOM    908  C   ASN A 420      -3.155  13.363  -5.707  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.627  12.278  -5.460  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -1.858  15.332  -6.557  1.00  0.75           C  
ATOM    911  CG  ASN A 420      -2.898  15.706  -7.593  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -3.832  16.458  -7.309  1.00  2.53           O  
ATOM    913  ND2 ASN A 420      -2.739  15.188  -8.805  1.00  1.98           N  
ATOM    914  H   ASN A 420      -0.531  14.755  -4.484  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -3.214  15.340  -4.904  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -1.336  16.229  -6.258  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -1.155  14.647  -7.010  1.00  1.19           H  
ATOM    918 HD21 ASN A 420      -1.971  14.601  -8.960  1.00  1.91           H  
ATOM    919 HD22 ASN A 420      -3.399  15.413  -9.494  1.00  2.76           H  
ATOM    920  N   ARG A 421      -4.332  13.475  -6.318  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -5.097  12.308  -6.746  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.301  11.475  -7.742  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.471  10.260  -7.830  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.424  12.741  -7.371  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -7.362  13.427  -6.393  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -8.641  13.887  -7.077  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -9.341  12.784  -7.735  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -9.858  11.743  -7.088  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.775  11.666  -5.766  1.00  3.28           N  
ATOM    930  NH2 ARG A 421     -10.470  10.779  -7.765  1.00  3.98           N  
ATOM    931  H   ARG A 421      -4.693  14.368  -6.488  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -5.299  11.705  -5.874  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.220  13.426  -8.181  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.924  11.870  -7.766  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -7.617  12.733  -5.606  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -6.862  14.286  -5.970  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -9.293  14.323  -6.336  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.388  14.634  -7.817  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -9.427  12.821  -8.711  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -9.321  12.392  -5.251  1.00  2.99           H  
ATOM    941 HH12 ARG A 421     -10.164  10.880  -5.286  1.00  4.12           H  
ATOM    942 HH21 ARG A 421     -10.542  10.837  -8.761  1.00  4.27           H  
ATOM    943 HH22 ARG A 421     -10.857   9.995  -7.279  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.431  12.145  -8.488  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -2.600  11.491  -9.478  1.00  0.83           C  
ATOM    946  C   ARG A 422      -1.826  10.328  -8.870  1.00  0.72           C  
ATOM    947  O   ARG A 422      -1.675   9.276  -9.493  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -1.646  12.518 -10.083  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -0.464  11.911 -10.801  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.896  11.052 -11.979  1.00  1.49           C  
ATOM    951  NE  ARG A 422       0.247  10.508 -12.714  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       1.034  11.236 -13.503  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       0.762  12.515 -13.726  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       2.081  10.676 -14.091  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.339  13.110  -8.367  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -3.242  11.109 -10.253  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.193  13.125 -10.790  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -1.273  13.152  -9.293  1.00  1.63           H  
ATOM    959  HG2 ARG A 422       0.171  12.706 -11.152  1.00  1.77           H  
ATOM    960  HG3 ARG A 422       0.078  11.299 -10.098  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.498  10.233 -11.610  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -1.488  11.657 -12.650  1.00  1.98           H  
ATOM    963  HE  ARG A 422       0.450   9.556 -12.597  1.00  2.50           H  
ATOM    964 HH11 ARG A 422      -0.037  12.940 -13.303  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       1.360  13.057 -14.318  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       2.280   9.707 -13.941  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       2.673  11.222 -14.684  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.344  10.519  -7.651  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.594   9.480  -6.961  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.512   8.326  -6.573  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.110   7.162  -6.597  1.00  0.53           O  
ATOM    972  CB  LEU A 423       0.093  10.042  -5.712  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.084  11.190  -5.950  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       2.023  10.867  -7.102  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       0.352  12.499  -6.200  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.502  11.374  -7.203  1.00  0.67           H  
ATOM    977  HA  LEU A 423       0.160   9.111  -7.641  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.673  10.395  -5.038  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.623   9.236  -5.232  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.688  11.314  -5.064  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       2.450   9.886  -6.955  1.00  1.89           H  
ATOM    982 HD12 LEU A 423       1.471  10.885  -8.031  1.00  1.84           H  
ATOM    983 HD13 LEU A 423       2.814  11.602  -7.140  1.00  1.77           H  
ATOM    984 HD21 LEU A 423      -0.564  12.513  -5.628  1.00  2.04           H  
ATOM    985 HD22 LEU A 423       0.979  13.324  -5.897  1.00  1.97           H  
ATOM    986 HD23 LEU A 423       0.123  12.589  -7.251  1.00  2.03           H  
ATOM    987  N   ASP A 424      -2.747   8.663  -6.215  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -3.736   7.667  -5.818  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.007   6.681  -6.950  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.115   7.069  -8.114  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.040   8.354  -5.405  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -4.850   9.312  -4.243  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -3.710   9.421  -3.745  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -5.840   9.955  -3.833  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.000   9.610  -6.219  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.340   7.126  -4.973  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.427   8.910  -6.245  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -5.758   7.602  -5.115  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.119   5.403  -6.599  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.380   4.378  -7.593  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.632   3.018  -6.971  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.332   2.911  -5.963  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.026   5.154  -5.657  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.528   4.307  -8.253  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.247   4.664  -8.170  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.061   1.977  -7.572  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.229   0.618  -7.069  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.877  -0.075  -6.908  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.035  -0.031  -7.804  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.124  -0.195  -8.010  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.519   0.343  -8.132  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -6.899   1.525  -8.700  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.719  -0.282  -7.665  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.264   1.670  -8.620  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.789   0.574  -7.988  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.993  -1.484  -7.008  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.111   0.264  -7.675  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.305  -1.789  -6.697  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.349  -0.918  -7.031  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -3.515   2.127  -8.372  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.705   0.681  -6.101  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.684  -0.201  -8.995  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.188  -1.211  -7.646  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.216   2.233  -9.146  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -8.776   2.433  -8.959  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.201  -2.169  -6.741  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -10.927   0.924  -7.927  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.535  -2.713  -6.188  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.359  -1.197  -6.769  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.680  -0.713  -5.757  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.435  -1.419  -5.469  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.678  -2.917  -5.319  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.759  -3.339  -4.912  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.770  -0.885  -4.188  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.426   0.590  -4.333  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.671  -1.111  -2.987  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.392  -0.711  -5.083  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.759  -1.254  -6.296  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.149  -1.432  -4.029  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -0.377   0.846  -5.380  1.00  1.39           H  
ATOM   1041 HG12 VAL A 427      -1.187   1.186  -3.849  1.00  1.37           H  
ATOM   1042 HG13 VAL A 427       0.530   0.783  -3.869  1.00  1.44           H  
ATOM   1043 HG21 VAL A 427      -2.687  -1.256  -3.321  1.00  1.32           H  
ATOM   1044 HG22 VAL A 427      -1.342  -1.989  -2.449  1.00  1.42           H  
ATOM   1045 HG23 VAL A 427      -1.626  -0.251  -2.334  1.00  1.41           H  
ATOM   1046  N   GLY A 428      -0.670  -3.718  -5.659  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.802  -5.163  -5.563  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.752  -5.688  -4.135  1.00  0.79           C  
ATOM   1049  O   GLY A 428      -0.281  -6.801  -3.905  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.167  -3.325  -5.985  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428      -0.002  -5.621  -6.128  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.745  -5.453  -6.004  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -1.259  -4.895  -3.185  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -1.294  -5.279  -1.768  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.093  -5.268  -1.118  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.255  -4.759  -0.009  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.938  -6.664  -1.605  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.826  -7.240  -0.201  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -2.475  -6.334   0.837  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -2.340  -6.864   2.194  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.192  -6.904   2.870  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -0.091  -6.375   2.354  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -1.154  -7.451   4.077  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.632  -4.028  -3.445  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.913  -4.557  -1.257  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.985  -6.592  -1.857  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.460  -7.351  -2.290  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -2.318  -8.201  -0.178  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.782  -7.366   0.043  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -2.003  -5.363   0.792  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.524  -6.234   0.601  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -3.146  -7.227   2.618  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -0.117  -5.940   1.457  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       0.767  -6.410   2.868  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -1.986  -7.831   4.480  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.293  -7.482   4.585  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.083  -5.837  -1.796  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.442  -5.899  -1.264  1.00  0.53           C  
ATOM   1079  C   HIS A 430       2.965  -4.515  -0.878  1.00  0.47           C  
ATOM   1080  O   HIS A 430       3.879  -4.398  -0.060  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.381  -6.567  -2.276  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.308  -5.986  -3.656  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       3.655  -4.685  -3.946  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       2.934  -6.546  -4.832  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       3.496  -4.468  -5.241  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       3.061  -5.580  -5.799  1.00  1.46           N  
ATOM   1087  H   HIS A 430       0.897  -6.234  -2.669  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.411  -6.508  -0.374  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.398  -6.466  -1.931  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.133  -7.616  -2.343  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       3.968  -4.017  -3.300  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       2.597  -7.562  -4.980  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       3.693  -3.538  -5.754  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       2.943  -5.721  -6.762  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.391  -3.476  -1.470  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.811  -2.105  -1.189  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.224  -1.576   0.122  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.849  -0.762   0.798  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.430  -1.189  -2.350  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.133  -1.556  -3.645  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.775  -0.607  -4.775  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.146   0.772  -4.469  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.001   1.779  -5.324  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.511   1.561  -6.537  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       3.351   3.007  -4.968  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.673  -3.631  -2.119  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       3.887  -2.112  -1.098  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.364  -1.249  -2.510  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.694  -0.173  -2.097  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.199  -1.521  -3.486  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       2.842  -2.558  -3.924  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       3.297  -0.919  -5.666  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       1.709  -0.656  -4.945  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       3.519   0.956  -3.582  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.249   0.637  -6.812  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.405   2.323  -7.177  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       3.725   3.175  -4.055  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.243   3.765  -5.610  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.024  -2.029   0.479  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.382  -1.571   1.711  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.801  -2.423   2.905  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.869  -3.649   2.813  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.158  -1.590   1.592  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.601  -0.802   0.360  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.791  -1.014   2.850  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -3.072  -0.957   0.038  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.561  -2.674  -0.095  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.693  -0.551   1.886  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.483  -2.613   1.494  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.407   0.248   0.522  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -1.037  -1.139  -0.498  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.400  -1.526   3.717  1.00  1.07           H  
ATOM   1133 HG22 ILE A 432      -1.561   0.039   2.920  1.00  1.14           H  
ATOM   1134 HG23 ILE A 432      -2.862  -1.146   2.807  1.00  1.08           H  
ATOM   1135 HD11 ILE A 432      -3.583  -1.394   0.882  1.00  1.08           H  
ATOM   1136 HD12 ILE A 432      -3.498   0.014  -0.176  1.00  1.14           H  
ATOM   1137 HD13 ILE A 432      -3.188  -1.596  -0.824  1.00  1.11           H  
ATOM   1138  N   SER A 433       1.085  -1.759   4.025  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.505  -2.445   5.244  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.263  -1.572   6.472  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.468  -0.358   6.436  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.985  -2.823   5.159  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.227  -3.706   4.079  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.014  -0.781   4.029  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.917  -3.346   5.336  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.574  -1.929   5.016  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.282  -3.306   6.078  1.00  0.44           H  
ATOM   1148  HG  SER A 433       4.173  -3.771   3.923  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.817  -2.201   7.556  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.534  -1.492   8.801  1.00  0.48           C  
ATOM   1151  C   ASP A 434       1.813  -1.098   9.542  1.00  0.48           C  
ATOM   1152  O   ASP A 434       1.771  -0.780  10.731  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.352  -2.349   9.710  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.285  -3.679  10.069  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.413  -3.941   9.599  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434      -0.339  -4.459  10.821  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.669  -3.169   7.517  1.00  0.48           H  
ATOM   1158  HA  ASP A 434      -0.005  -0.592   8.547  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.546  -1.809  10.624  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.289  -2.544   9.208  1.00  0.77           H  
ATOM   1161  N   ASN A 435       2.947  -1.119   8.845  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.221  -0.759   9.464  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.227  -0.279   8.419  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.412  -0.912   7.380  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.789  -1.952  10.235  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       6.041  -1.599  11.012  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       6.032  -0.691  11.844  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       7.124  -2.319  10.751  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.928  -1.380   7.901  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.033   0.046  10.158  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       4.045  -2.311  10.930  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       5.031  -2.740   9.537  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       7.057  -3.029  10.079  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       7.946  -2.114  11.242  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.867   0.853   8.706  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.848   1.442   7.799  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.162   0.664   7.787  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.766   0.474   6.731  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.103   2.893   8.180  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.665   1.311   9.549  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.428   1.429   6.804  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.451   3.172   8.993  1.00  1.23           H  
ATOM   1183  HB2 ALA A 436       6.908   3.528   7.328  1.00  1.33           H  
ATOM   1184  HB3 ALA A 436       8.132   3.010   8.486  1.00  1.30           H  
ATOM   1185  N   ASP A 437       8.608   0.233   8.965  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.863  -0.507   9.087  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.937  -1.648   8.076  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.987  -1.893   7.482  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.018  -1.060  10.505  1.00  0.92           C  
ATOM   1190  CG  ASP A 437       9.996   0.032  11.556  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      10.869   0.924  11.506  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437       9.106  -0.005  12.432  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.088   0.427   9.774  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.671   0.181   8.891  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.210  -1.746  10.708  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.959  -1.586  10.578  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.819  -2.339   7.880  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.768  -3.447   6.933  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.979  -2.954   5.505  1.00  0.73           C  
ATOM   1200  O   ASP A 438       9.727  -3.556   4.734  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.431  -4.183   7.040  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.233  -4.834   8.395  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       8.095  -5.642   8.799  1.00  1.36           O  
ATOM   1204  OD2 ASP A 438       6.217  -4.529   9.056  1.00  1.56           O  
ATOM   1205  H   ASP A 438       8.011  -2.096   8.378  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.565  -4.132   7.184  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.626  -3.481   6.880  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       7.389  -4.952   6.282  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.314  -1.854   5.158  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.425  -1.281   3.821  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.856  -0.823   3.533  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.633  -1.550   2.913  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.446  -0.116   3.649  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.968  -0.466   3.842  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.099   0.745   3.546  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.563  -1.638   2.961  1.00  1.10           C  
ATOM   1217  H   LEU A 439       7.731  -1.421   5.815  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       8.168  -2.056   3.113  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.702   0.651   4.364  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.568   0.287   2.655  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.805  -0.748   4.872  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.320   1.112   2.555  1.00  1.66           H  
ATOM   1223 HD12 LEU A 439       4.058   0.464   3.602  1.00  1.76           H  
ATOM   1224 HD13 LEU A 439       5.303   1.519   4.271  1.00  1.65           H  
ATOM   1225 HD21 LEU A 439       6.102  -1.592   2.027  1.00  1.65           H  
ATOM   1226 HD22 LEU A 439       5.795  -2.565   3.465  1.00  1.70           H  
ATOM   1227 HD23 LEU A 439       4.501  -1.591   2.768  1.00  1.63           H  
ATOM   1228  N   GLY A 440      10.203   0.385   3.980  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.540   0.900   3.748  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.931   1.988   4.732  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.687   2.896   4.388  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.551   0.928   4.466  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.585   1.308   2.747  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.245   0.087   3.824  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.419   1.891   5.959  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.734   2.878   6.981  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.559   4.297   6.489  1.00  1.14           C  
ATOM   1238  O   GLY A 441      12.377   5.169   6.780  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.827   1.141   6.173  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      12.754   2.744   7.290  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.086   2.723   7.831  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.492   4.516   5.734  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      10.190   5.820   5.173  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.353   6.307   4.321  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.365   6.758   4.853  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.899   6.839   6.286  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       8.669   6.415   7.097  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       9.713   8.236   5.709  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       7.414   6.243   6.266  1.00  1.48           C  
ATOM   1250  H   ILE A 442       9.899   3.778   5.546  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.312   5.727   4.555  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      10.755   6.854   6.938  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       8.875   5.472   7.582  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       8.470   7.164   7.849  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.468   8.162   4.660  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442       8.912   8.737   6.232  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442      10.627   8.799   5.827  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       7.453   6.902   5.412  1.00  1.92           H  
ATOM   1259 HD12 ILE A 442       7.344   5.219   5.929  1.00  1.89           H  
ATOM   1260 HD13 ILE A 442       6.549   6.483   6.867  1.00  1.76           H  
ATOM   1261  N   THR A 443      11.205   6.200   2.997  1.00  1.13           N  
ATOM   1262  CA  THR A 443      12.255   6.617   2.066  1.00  1.36           C  
ATOM   1263  C   THR A 443      13.628   6.190   2.578  1.00  1.47           C  
ATOM   1264  O   THR A 443      13.765   5.144   3.214  1.00  2.20           O  
ATOM   1265  CB  THR A 443      12.209   8.146   1.810  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      13.120   8.500   0.762  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      12.546   8.935   3.065  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.371   5.824   2.639  1.00  1.32           H  
ATOM   1269  HA  THR A 443      12.088   6.124   1.127  1.00  1.77           H  
ATOM   1270  HB  THR A 443      11.207   8.408   1.501  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      12.646   8.557  -0.070  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      13.536   8.666   3.403  1.00  3.23           H  
ATOM   1273 HG22 THR A 443      12.514   9.992   2.847  1.00  3.10           H  
ATOM   1274 HG23 THR A 443      11.828   8.704   3.839  1.00  3.13           H  
ATOM   1275  N   VAL A 444      14.631   7.007   2.317  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      15.983   6.744   2.762  1.00  2.70           C  
ATOM   1277  C   VAL A 444      16.511   5.416   2.224  1.00  3.02           C  
ATOM   1278  O   VAL A 444      16.800   4.498   2.992  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      16.060   6.726   4.291  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      17.496   6.890   4.737  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      15.171   7.800   4.900  1.00  4.02           C  
ATOM   1282  H   VAL A 444      14.453   7.815   1.829  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      16.614   7.542   2.399  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      15.705   5.768   4.624  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      17.980   7.615   4.100  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444      17.520   7.234   5.759  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444      18.007   5.943   4.659  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444      14.958   8.555   4.159  1.00  4.27           H  
ATOM   1289 HG22 VAL A 444      14.244   7.351   5.235  1.00  4.34           H  
ATOM   1290 HG23 VAL A 444      15.676   8.251   5.741  1.00  4.35           H  
ATOM   1291  N   LEU A 445      16.643   5.319   0.907  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      17.146   4.098   0.285  1.00  3.83           C  
ATOM   1293  C   LEU A 445      18.150   4.416  -0.823  1.00  4.75           C  
ATOM   1294  O   LEU A 445      17.887   5.249  -1.691  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      15.993   3.260  -0.274  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      15.011   2.720   0.772  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      13.924   1.892   0.104  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      15.743   1.889   1.817  1.00  3.70           C  
ATOM   1299  H   LEU A 445      16.405   6.084   0.342  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      17.649   3.530   1.052  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      15.442   3.869  -0.974  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      16.414   2.420  -0.806  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      14.537   3.550   1.274  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      14.377   1.162  -0.550  1.00  4.01           H  
ATOM   1305 HD12 LEU A 445      13.343   1.385   0.861  1.00  3.98           H  
ATOM   1306 HD13 LEU A 445      13.280   2.540  -0.471  1.00  4.26           H  
ATOM   1307 HD21 LEU A 445      16.552   2.469   2.235  1.00  3.91           H  
ATOM   1308 HD22 LEU A 445      15.055   1.612   2.601  1.00  4.11           H  
ATOM   1309 HD23 LEU A 445      16.141   0.998   1.354  1.00  3.88           H  
ATOM   1310  N   PRO A 446      19.322   3.751  -0.805  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      20.373   3.964  -1.809  1.00  6.59           C  
ATOM   1312  C   PRO A 446      19.996   3.410  -3.180  1.00  7.07           C  
ATOM   1313  O   PRO A 446      19.316   2.388  -3.283  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      21.572   3.207  -1.236  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      20.976   2.149  -0.375  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      19.717   2.740   0.197  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      20.619   5.012  -1.903  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      22.152   2.782  -2.043  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      22.187   3.883  -0.661  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      20.746   1.278  -0.970  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      21.662   1.892   0.418  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      18.956   1.980   0.298  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      19.918   3.203   1.152  1.00  5.41           H  
ATOM   1324  N   ALA A 447      20.447   4.093  -4.230  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      20.166   3.678  -5.600  1.00  8.19           C  
ATOM   1326  C   ALA A 447      20.591   2.229  -5.836  1.00  8.83           C  
ATOM   1327  O   ALA A 447      21.597   1.775  -5.291  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      20.868   4.603  -6.583  1.00  8.42           C  
ATOM   1329  H   ALA A 447      20.984   4.899  -4.077  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      19.101   3.762  -5.762  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      21.938   4.509  -6.465  1.00  8.56           H  
ATOM   1332  HB2 ALA A 447      20.593   4.333  -7.592  1.00  8.54           H  
ATOM   1333  HB3 ALA A 447      20.574   5.624  -6.390  1.00  8.62           H  
ATOM   1334  N   PRO A 448      19.823   1.479  -6.650  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      20.126   0.075  -6.950  1.00 10.23           C  
ATOM   1336  C   PRO A 448      21.554  -0.116  -7.459  1.00 10.87           C  
ATOM   1337  O   PRO A 448      22.036   0.663  -8.281  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      19.116  -0.284  -8.043  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      17.985   0.665  -7.842  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      18.601   1.940  -7.339  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      19.965  -0.555  -6.087  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      19.572  -0.155  -9.015  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      18.797  -1.308  -7.922  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      17.478   0.836  -8.780  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      17.298   0.266  -7.110  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      18.847   2.591  -8.165  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      17.934   2.435  -6.650  1.00  9.08           H  
ATOM   1348  N   PRO A 449      22.255  -1.159  -6.973  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      23.637  -1.444  -7.384  1.00 12.23           C  
ATOM   1350  C   PRO A 449      23.751  -1.713  -8.879  1.00 13.10           C  
ATOM   1351  O   PRO A 449      22.939  -2.439  -9.453  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      24.005  -2.700  -6.584  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      22.702  -3.296  -6.176  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      21.765  -2.140  -5.989  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      24.301  -0.636  -7.114  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      24.569  -3.375  -7.213  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      24.597  -2.422  -5.725  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      22.339  -3.954  -6.951  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      22.820  -3.836  -5.248  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      20.750  -2.435  -6.209  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      21.839  -1.749  -4.985  1.00 10.85           H  
ATOM   1362  N   LEU A 450      24.767  -1.124  -9.504  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      24.989  -1.302 -10.936  1.00 14.50           C  
ATOM   1364  C   LEU A 450      25.645  -2.650 -11.241  1.00 14.96           C  
ATOM   1365  O   LEU A 450      26.432  -2.772 -12.181  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      25.829  -0.144 -11.507  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      27.100   0.238 -10.726  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      28.109  -0.902 -10.711  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      27.726   1.487 -11.328  1.00 15.35           C  
ATOM   1370  H   LEU A 450      25.378  -0.560  -8.989  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      24.020  -1.286 -11.414  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      26.125  -0.409 -12.511  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      25.198   0.730 -11.561  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      26.837   0.461  -9.704  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      28.385  -1.151 -11.725  1.00 16.01           H  
ATOM   1376 HD12 LEU A 450      28.989  -0.596 -10.163  1.00 15.88           H  
ATOM   1377 HD13 LEU A 450      27.670  -1.766 -10.234  1.00 15.90           H  
ATOM   1378 HD21 LEU A 450      27.505   1.528 -12.384  1.00 15.59           H  
ATOM   1379 HD22 LEU A 450      27.323   2.362 -10.841  1.00 15.19           H  
ATOM   1380 HD23 LEU A 450      28.797   1.457 -11.186  1.00 15.50           H  
ATOM   1381  N   ALA A 451      25.306  -3.662 -10.447  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      25.855  -5.001 -10.636  1.00 15.91           C  
ATOM   1383  C   ALA A 451      25.437  -5.582 -11.986  1.00 16.47           C  
ATOM   1384  O   ALA A 451      24.283  -5.450 -12.394  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      25.409  -5.919  -9.508  1.00 16.18           C  
ATOM   1386  H   ALA A 451      24.669  -3.507  -9.721  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      26.932  -4.927 -10.603  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      24.676  -5.410  -8.898  1.00 16.32           H  
ATOM   1389  HB2 ALA A 451      24.971  -6.814  -9.925  1.00 16.27           H  
ATOM   1390  HB3 ALA A 451      26.261  -6.184  -8.900  1.00 16.28           H  
ATOM   1391  N   PRO A 452      26.372  -6.238 -12.697  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      26.090  -6.843 -14.004  1.00 17.52           C  
ATOM   1393  C   PRO A 452      25.042  -7.948 -13.914  1.00 18.21           C  
ATOM   1394  O   PRO A 452      25.055  -8.750 -12.981  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      27.440  -7.423 -14.438  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      28.216  -7.575 -13.175  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      27.773  -6.449 -12.287  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      25.766  -6.101 -14.719  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      27.285  -8.374 -14.924  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      27.926  -6.739 -15.118  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      27.989  -8.527 -12.718  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      29.273  -7.497 -13.381  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      27.833  -6.739 -11.248  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      28.365  -5.566 -12.470  1.00 16.27           H  
ATOM   1405  N   ASP A 453      24.139  -7.977 -14.894  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      23.075  -8.978 -14.942  1.00 19.36           C  
ATOM   1407  C   ASP A 453      22.097  -8.799 -13.784  1.00 19.52           C  
ATOM   1408  O   ASP A 453      22.501  -8.617 -12.636  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      23.666 -10.390 -14.918  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      22.598 -11.465 -14.967  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      21.831 -11.496 -15.951  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      22.529 -12.276 -14.018  1.00 20.55           O  
ATOM   1413  H   ASP A 453      24.190  -7.306 -15.606  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      22.539  -8.841 -15.869  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      24.316 -10.516 -15.771  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      24.239 -10.518 -14.012  1.00 19.75           H  
ATOM   1417  N   GLN A 454      20.806  -8.851 -14.097  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      19.766  -8.694 -13.088  1.00 20.09           C  
ATOM   1419  C   GLN A 454      19.855  -9.798 -12.039  1.00 20.37           C  
ATOM   1420  O   GLN A 454      19.987 -10.977 -12.430  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      18.379  -8.704 -13.739  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      18.050  -7.445 -14.536  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      19.012  -7.189 -15.684  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      20.177  -6.851 -15.473  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      18.526  -7.349 -16.908  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      19.799  -9.474 -10.833  1.00 20.45           O  
ATOM   1427  H   GLN A 454      20.546  -8.999 -15.031  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      19.918  -7.742 -12.602  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      18.317  -9.549 -14.407  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      17.634  -8.816 -12.965  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      17.055  -7.544 -14.942  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      18.078  -6.598 -13.866  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      17.589  -7.620 -17.003  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      19.124  -7.191 -17.668  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      10
ATOM     56  N   ASP A 367     -10.345 -14.117   3.410  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -9.473 -14.345   4.556  1.00  4.80           C  
ATOM     58  C   ASP A 367      -9.814 -15.656   5.267  1.00  4.50           C  
ATOM     59  O   ASP A 367     -10.909 -15.815   5.804  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -9.570 -13.174   5.540  1.00  4.92           C  
ATOM     61  CG  ASP A 367     -10.999 -12.865   5.954  1.00  5.55           C  
ATOM     62  OD1 ASP A 367     -11.922 -13.521   5.428  1.00  6.06           O  
ATOM     63  OD2 ASP A 367     -11.196 -11.976   6.809  1.00  5.80           O  
ATOM     64  H   ASP A 367     -10.935 -13.338   3.407  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -8.459 -14.404   4.189  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -9.004 -13.410   6.427  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -9.152 -12.290   5.078  1.00  5.17           H  
ATOM     68  N   PRO A 368      -8.871 -16.619   5.273  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -9.067 -17.925   5.914  1.00  5.12           C  
ATOM     70  C   PRO A 368      -9.568 -17.818   7.343  1.00  5.15           C  
ATOM     71  O   PRO A 368     -10.148 -18.756   7.892  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -7.676 -18.557   5.872  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -7.022 -17.928   4.694  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -7.544 -16.518   4.637  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -9.743 -18.515   5.360  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -7.147 -18.334   6.788  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -7.765 -19.626   5.751  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -5.950 -17.927   4.826  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -7.289 -18.464   3.795  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -6.900 -15.854   5.191  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -7.633 -16.191   3.611  1.00  5.87           H  
ATOM     82  N   LEU A 369      -9.338 -16.667   7.923  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -9.749 -16.380   9.289  1.00  5.12           C  
ATOM     84  C   LEU A 369      -9.523 -14.908   9.611  1.00  4.61           C  
ATOM     85  O   LEU A 369     -10.352 -14.266  10.258  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -8.975 -17.261  10.276  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -7.500 -16.898  10.489  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -6.898 -17.747  11.598  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -6.705 -17.072   9.203  1.00  6.94           C  
ATOM     90  H   LEU A 369      -8.877 -15.986   7.410  1.00  4.61           H  
ATOM     91  HA  LEU A 369     -10.803 -16.599   9.373  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -9.475 -17.218  11.230  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -9.019 -18.275   9.912  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -7.432 -15.862  10.789  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -7.386 -18.712  11.618  1.00  7.08           H  
ATOM     96 HD12 LEU A 369      -5.842 -17.882  11.415  1.00  6.77           H  
ATOM     97 HD13 LEU A 369      -7.038 -17.253  12.547  1.00  6.95           H  
ATOM     98 HD21 LEU A 369      -7.384 -17.181   8.372  1.00  7.21           H  
ATOM     99 HD22 LEU A 369      -6.080 -16.204   9.047  1.00  7.18           H  
ATOM    100 HD23 LEU A 369      -6.085 -17.953   9.280  1.00  7.21           H  
ATOM    101  N   MET A 370      -8.395 -14.386   9.141  1.00  4.12           N  
ATOM    102  CA  MET A 370      -8.028 -12.997   9.350  1.00  3.87           C  
ATOM    103  C   MET A 370      -6.666 -12.728   8.713  1.00  3.02           C  
ATOM    104  O   MET A 370      -5.842 -11.995   9.258  1.00  3.06           O  
ATOM    105  CB  MET A 370      -7.993 -12.677  10.848  1.00  4.63           C  
ATOM    106  CG  MET A 370      -8.417 -11.257  11.186  1.00  5.03           C  
ATOM    107  SD  MET A 370      -7.217 -10.008  10.683  1.00  5.63           S  
ATOM    108  CE  MET A 370      -5.837 -10.408  11.752  1.00  5.52           C  
ATOM    109  H   MET A 370      -7.793 -14.954   8.630  1.00  4.15           H  
ATOM    110  HA  MET A 370      -8.768 -12.384   8.868  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -8.656 -13.358  11.363  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -6.987 -12.826  11.210  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -9.354 -11.049  10.693  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -8.556 -11.191  12.253  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -5.923 -11.433  12.082  1.00  5.67           H  
ATOM    116  HE2 MET A 370      -4.912 -10.283  11.208  1.00  5.67           H  
ATOM    117  HE3 MET A 370      -5.843  -9.752  12.609  1.00  5.59           H  
ATOM    118  N   GLN A 371      -6.435 -13.338   7.555  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -5.173 -13.172   6.844  1.00  2.63           C  
ATOM    120  C   GLN A 371      -5.130 -11.834   6.110  1.00  2.21           C  
ATOM    121  O   GLN A 371      -6.136 -11.390   5.555  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -4.949 -14.318   5.853  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -4.988 -15.701   6.489  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -4.107 -16.696   5.759  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -4.239 -16.890   4.550  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -3.201 -17.333   6.491  1.00  5.04           N  
ATOM    127  H   GLN A 371      -7.127 -13.916   7.171  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -4.380 -13.186   7.577  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -5.716 -14.275   5.094  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -3.985 -14.190   5.385  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -4.654 -15.627   7.513  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -6.012 -16.067   6.469  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -3.153 -17.129   7.449  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -2.617 -17.981   6.045  1.00  5.61           H  
ATOM    135  N   LYS A 372      -3.955 -11.205   6.107  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -3.756  -9.924   5.441  1.00  1.77           C  
ATOM    137  C   LYS A 372      -4.616  -8.824   6.067  1.00  1.50           C  
ATOM    138  O   LYS A 372      -5.738  -9.070   6.508  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -4.059 -10.064   3.953  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -3.152 -11.052   3.240  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -3.508 -11.175   1.767  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -2.642 -12.210   1.068  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -1.194 -11.867   1.147  1.00  5.39           N  
ATOM    144  H   LYS A 372      -3.199 -11.619   6.556  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -2.718  -9.656   5.559  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -5.075 -10.403   3.844  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -3.952  -9.100   3.480  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -2.130 -10.715   3.324  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -3.252 -12.022   3.707  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -4.543 -11.471   1.680  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -3.364 -10.216   1.291  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -2.800 -13.169   1.537  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -2.935 -12.264   0.031  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -1.059 -11.011   1.721  1.00  5.78           H  
ATOM    155  HZ2 LYS A 372      -0.665 -12.649   1.582  1.00  5.55           H  
ATOM    156  HZ3 LYS A 372      -0.816 -11.695   0.193  1.00  5.68           H  
ATOM    157  N   ILE A 373      -4.068  -7.611   6.112  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -4.764  -6.463   6.692  1.00  1.22           C  
ATOM    159  C   ILE A 373      -6.175  -6.312   6.131  1.00  1.13           C  
ATOM    160  O   ILE A 373      -6.374  -6.291   4.917  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -3.994  -5.152   6.426  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -2.604  -5.200   7.064  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -4.780  -3.957   6.952  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -1.686  -4.093   6.589  1.00  1.48           C  
ATOM    165  H   ILE A 373      -3.166  -7.485   5.750  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -4.822  -6.611   7.759  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -3.887  -5.036   5.357  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -2.704  -5.109   8.135  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -2.137  -6.143   6.830  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -5.371  -4.261   7.803  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -4.095  -3.178   7.248  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -5.434  -3.586   6.175  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -2.189  -3.142   6.686  1.00  1.93           H  
ATOM    174 HD12 ILE A 373      -0.788  -4.088   7.188  1.00  1.86           H  
ATOM    175 HD13 ILE A 373      -1.428  -4.259   5.552  1.00  1.77           H  
ATOM    176  N   ASP A 374      -7.147  -6.182   7.031  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -8.538  -6.005   6.638  1.00  1.17           C  
ATOM    178  C   ASP A 374      -8.903  -4.523   6.659  1.00  1.03           C  
ATOM    179  O   ASP A 374      -8.645  -3.828   7.643  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -9.462  -6.786   7.574  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -9.179  -8.275   7.557  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -8.042  -8.668   7.893  1.00  2.17           O  
ATOM    183  OD2 ASP A 374     -10.095  -9.049   7.208  1.00  2.04           O  
ATOM    184  H   ASP A 374      -6.918  -6.190   7.984  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -8.653  -6.380   5.631  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.328  -6.427   8.582  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -10.487  -6.628   7.275  1.00  1.43           H  
ATOM    188  N   ILE A 375      -9.494  -4.043   5.571  1.00  0.84           N  
ATOM    189  CA  ILE A 375      -9.881  -2.641   5.473  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.017  -2.300   6.424  1.00  0.76           C  
ATOM    191  O   ILE A 375     -10.986  -1.270   7.094  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.331  -2.277   4.055  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.204  -2.506   3.052  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -10.802  -0.833   4.028  1.00  0.84           C  
ATOM    195  CD1 ILE A 375      -9.672  -2.466   1.615  1.00  0.92           C  
ATOM    196  H   ILE A 375      -9.670  -4.644   4.817  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.022  -2.038   5.722  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.166  -2.905   3.794  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.455  -1.738   3.179  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -8.756  -3.473   3.233  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -10.999  -0.505   5.043  1.00  1.30           H  
ATOM    202 HG22 ILE A 375     -10.036  -0.211   3.591  1.00  1.34           H  
ATOM    203 HG23 ILE A 375     -11.707  -0.759   3.444  1.00  1.37           H  
ATOM    204 HD11 ILE A 375     -10.728  -2.695   1.577  1.00  1.43           H  
ATOM    205 HD12 ILE A 375      -9.503  -1.482   1.209  1.00  1.35           H  
ATOM    206 HD13 ILE A 375      -9.124  -3.195   1.038  1.00  1.44           H  
ATOM    207  N   SER A 376     -12.023  -3.166   6.453  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.192  -2.973   7.304  1.00  0.87           C  
ATOM    209  C   SER A 376     -12.831  -3.160   8.771  1.00  0.96           C  
ATOM    210  O   SER A 376     -13.338  -4.061   9.440  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.290  -3.952   6.902  1.00  0.95           C  
ATOM    212  OG  SER A 376     -14.743  -3.701   5.584  1.00  1.71           O  
ATOM    213  H   SER A 376     -11.982  -3.956   5.876  1.00  0.81           H  
ATOM    214  HA  SER A 376     -13.548  -1.966   7.156  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -13.896  -4.954   6.947  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.123  -3.860   7.584  1.00  1.34           H  
ATOM    217  HG  SER A 376     -14.905  -2.762   5.473  1.00  2.20           H  
ATOM    218  N   GLU A 377     -11.941  -2.307   9.258  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -11.483  -2.365  10.634  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.169  -0.965  11.137  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.350  -0.653  12.314  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -10.225  -3.230  10.729  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.405  -4.641  10.198  1.00  1.28           C  
ATOM    224  CD  GLU A 377     -11.147  -5.543  11.166  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -12.299  -5.215  11.518  1.00  1.92           O  
ATOM    226  OE2 GLU A 377     -10.577  -6.578  11.571  1.00  1.90           O  
ATOM    227  H   GLU A 377     -11.575  -1.619   8.671  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -12.265  -2.796  11.231  1.00  1.21           H  
ATOM    229  HB2 GLU A 377      -9.433  -2.757  10.168  1.00  1.72           H  
ATOM    230  HB3 GLU A 377      -9.927  -3.296  11.765  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.966  -4.593   9.276  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.433  -5.063  10.002  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.684  -0.133  10.223  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.319   1.241  10.543  1.00  0.61           C  
ATOM    235  C   ASN A 378      -9.955   2.019   9.278  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.806   2.422   9.100  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.152   1.263  11.537  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.035   0.301  11.170  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.178  -0.007  11.996  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.026  -0.169   9.927  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.562  -0.459   9.305  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.177   1.711  11.000  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.739   2.259  11.571  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.517   1.001  12.517  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -8.731   0.125   9.315  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -7.312  -0.792   9.673  1.00  2.89           H  
ATOM    247  N   PRO A 379     -10.932   2.239   8.377  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -10.701   2.973   7.130  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.003   4.307   7.377  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.134   4.717   6.607  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.111   3.195   6.579  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -12.914   2.074   7.144  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.336   1.794   8.503  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.123   2.390   6.427  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.483   4.153   6.909  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.091   3.160   5.501  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -13.949   2.369   7.229  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -12.823   1.202   6.512  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.854   2.366   9.259  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.386   0.739   8.726  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.383   4.973   8.463  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.790   6.254   8.826  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.297   6.097   9.095  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.501   6.975   8.760  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.484   6.836  10.058  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.963   7.080   9.825  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.297   7.873   8.921  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.785   6.477  10.546  1.00  1.20           O  
ATOM    269  H   ASP A 380     -11.076   4.587   9.040  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.924   6.929   7.994  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.378   6.148  10.883  1.00  0.73           H  
ATOM    272  HB3 ASP A 380     -10.019   7.776  10.316  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.928   4.970   9.701  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.531   4.687  10.015  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.651   4.862   8.781  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.041   4.500   7.672  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.380   3.271  10.561  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.946   2.926  10.910  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.820   1.514  11.440  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.385   1.191  11.804  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.863   2.091  12.870  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.613   4.310   9.940  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.210   5.385  10.772  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.982   3.173  11.453  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.728   2.569   9.818  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.345   3.017  10.023  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.592   3.616  11.661  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.439   1.411  12.319  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.153   0.823  10.679  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.344   0.176  12.154  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.770   1.293  10.923  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.578   2.806  13.115  1.00  2.11           H  
ATOM    293  HZ2 LYS A 381      -2.632   1.541  13.722  1.00  2.16           H  
ATOM    294  HZ3 LYS A 381      -2.004   2.575  12.542  1.00  2.27           H  
ATOM    295  N   ILE A 382      -4.466   5.428   8.982  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.532   5.660   7.887  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.660   4.433   7.624  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.042   3.891   8.540  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.626   6.873   8.177  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.472   8.134   8.392  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.631   7.081   7.044  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.323   8.516   7.197  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.214   5.700   9.890  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.109   5.874   6.999  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.068   6.668   9.077  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.135   7.974   9.229  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -2.818   8.964   8.612  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -1.880   6.426   6.223  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -1.672   8.108   6.712  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -0.634   6.855   7.395  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -4.651   7.623   6.687  1.00  1.05           H  
ATOM    312 HD12 ILE A 382      -5.184   9.076   7.533  1.00  1.03           H  
ATOM    313 HD13 ILE A 382      -3.741   9.124   6.520  1.00  1.10           H  
ATOM    314  N   TYR A 383      -2.608   4.010   6.363  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.803   2.857   5.968  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.547   3.313   5.233  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.575   4.294   4.495  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.606   1.909   5.072  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.899   1.417   5.687  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -5.009   2.247   5.774  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -4.008   0.120   6.175  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -6.192   1.798   6.330  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -5.187  -0.335   6.733  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -6.277   0.508   6.808  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -7.456   0.058   7.357  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.118   4.492   5.678  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.511   2.331   6.866  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.853   2.420   4.154  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.999   1.046   4.842  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.940   3.257   5.400  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -3.152  -0.538   6.116  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -7.045   2.459   6.390  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -5.251  -1.346   7.110  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -8.080   0.786   7.414  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.551   2.596   5.438  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.816   2.929   4.786  1.00  0.30           C  
ATOM    337  C   PHE A 384       1.942   2.198   3.450  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.683   0.998   3.366  1.00  0.33           O  
ATOM    339  CB  PHE A 384       2.993   2.565   5.700  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.103   3.414   6.944  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       1.962   3.911   7.554  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       4.338   3.723   7.500  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.048   4.693   8.690  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       4.429   4.505   8.635  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.331   4.965   9.245  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.513   1.823   6.038  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.826   3.993   4.605  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       2.890   1.537   6.011  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.912   2.675   5.143  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       0.995   3.679   7.133  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       5.237   3.344   7.036  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.149   5.072   9.154  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       5.396   4.736   9.056  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       3.420   5.567  10.136  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.344   2.923   2.402  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.501   2.320   1.079  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.868   2.640   0.488  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.277   3.798   0.439  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.423   2.796   0.079  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.021   2.690   0.682  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.507   1.980  -1.201  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.304   3.798   1.653  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.539   3.875   2.523  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.409   1.250   1.189  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.625   3.828  -0.168  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.709   2.722  -0.111  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.068   1.754   1.209  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.188   1.154  -1.054  1.00  1.20           H  
ATOM    369 HG22 ILE A 385       0.529   1.599  -1.452  1.00  1.12           H  
ATOM    370 HG23 ILE A 385       1.869   2.606  -2.004  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.560   4.007   2.265  1.00  0.98           H  
ATOM    372 HD12 ILE A 385      -0.579   4.687   1.105  1.00  1.10           H  
ATOM    373 HD13 ILE A 385      -1.127   3.495   2.283  1.00  1.08           H  
ATOM    374  N   ARG A 386       4.568   1.607   0.036  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.889   1.782  -0.554  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.800   1.940  -2.068  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.278   1.067  -2.761  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.779   0.585  -0.213  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.164   0.656  -0.839  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.999  -0.565  -0.481  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.319  -0.535  -1.110  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.518  -0.622  -2.424  1.00  1.86           C  
ATOM    383  NH1 ARG A 386       9.492  -0.780  -3.251  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      11.751  -0.561  -2.912  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.188   0.706   0.099  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.326   2.675  -0.135  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.895   0.532   0.859  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.296  -0.317  -0.560  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.061   0.708  -1.912  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.666   1.542  -0.479  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       9.123  -0.597   0.591  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.474  -1.452  -0.807  1.00  1.53           H  
ATOM    393  HE  ARG A 386      11.097  -0.435  -0.523  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       8.562  -0.834  -2.891  1.00  2.37           H  
ATOM    395 HH12 ARG A 386       9.651  -0.844  -4.236  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.527  -0.450  -2.294  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      11.901  -0.626  -3.898  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.333   3.047  -2.579  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.328   3.294  -4.014  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.301   2.353  -4.712  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.220   1.826  -4.085  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.693   4.749  -4.319  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.643   5.746  -3.862  1.00  0.84           C  
ATOM    404  CD  ARG A 387       6.022   7.168  -4.244  1.00  0.94           C  
ATOM    405  NE  ARG A 387       6.240   7.310  -5.681  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       6.630   8.442  -6.258  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       6.846   9.525  -5.523  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       6.808   8.494  -7.572  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.750   3.702  -1.979  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.332   3.097  -4.381  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.623   4.986  -3.825  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.824   4.859  -5.385  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.699   5.500  -4.325  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.545   5.685  -2.788  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       5.224   7.830  -3.944  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.928   7.437  -3.723  1.00  1.21           H  
ATOM    417  HE  ARG A 387       6.088   6.522  -6.244  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       6.716   9.491  -4.532  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       7.141  10.376  -5.958  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       6.648   7.679  -8.129  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       7.103   9.346  -8.004  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.092   2.140  -6.007  1.00  0.64           N  
ATOM    423  CA  GLU A 388       7.953   1.255  -6.784  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.424   1.594  -6.559  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.279   0.709  -6.530  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.614   1.354  -8.273  1.00  0.88           C  
ATOM    427  CG  GLU A 388       7.740   2.760  -8.837  1.00  1.58           C  
ATOM    428  CD  GLU A 388       7.417   2.827 -10.317  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       6.279   2.470 -10.692  1.00  2.65           O  
ATOM    430  OE2 GLU A 388       8.298   3.238 -11.100  1.00  2.82           O  
ATOM    431  H   GLU A 388       6.340   2.585  -6.449  1.00  0.79           H  
ATOM    432  HA  GLU A 388       7.775   0.244  -6.451  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.279   0.707  -8.825  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       6.596   1.021  -8.420  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       7.061   3.410  -8.306  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       8.754   3.103  -8.689  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.710   2.883  -6.397  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.076   3.340  -6.171  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.570   2.973  -4.770  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.743   2.645  -4.590  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.171   4.851  -6.390  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.087   5.616  -5.657  1.00  0.80           C  
ATOM    443  OD1 ASP A 389      10.031   5.518  -4.412  1.00  1.23           O  
ATOM    444  OD2 ASP A 389       9.296   6.313  -6.321  1.00  1.06           O  
ATOM    445  H   ASP A 389       8.985   3.541  -6.428  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.707   2.846  -6.896  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.130   5.199  -6.036  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.084   5.063  -7.445  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.677   3.024  -3.782  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.066   2.688  -2.420  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.521   3.658  -1.388  1.00  0.55           C  
ATOM    452  O   GLY A 390      10.196   3.263  -0.267  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.754   3.289  -3.978  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.144   2.687  -2.360  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.705   1.696  -2.187  1.00  0.51           H  
ATOM    456  N   THR A 391      10.440   4.932  -1.760  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.955   5.970  -0.857  1.00  0.54           C  
ATOM    458  C   THR A 391       8.538   5.691  -0.366  1.00  0.41           C  
ATOM    459  O   THR A 391       7.575   5.731  -1.134  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.989   7.359  -1.525  1.00  0.71           C  
ATOM    461  OG1 THR A 391       9.209   7.347  -2.727  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.419   7.766  -1.840  1.00  0.88           C  
ATOM    463  H   THR A 391      10.729   5.182  -2.660  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.616   5.997  -0.003  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.569   8.080  -0.840  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.731   6.519  -2.791  1.00  1.19           H  
ATOM    467 HG21 THR A 391      12.095   6.988  -1.517  1.00  1.30           H  
ATOM    468 HG22 THR A 391      11.524   7.916  -2.904  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.654   8.685  -1.322  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.433   5.411   0.929  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.151   5.127   1.563  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.308   6.394   1.698  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.838   7.481   1.931  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.358   4.509   2.960  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.022   4.250   3.640  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.169   3.226   2.858  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.244   5.399   1.478  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.622   4.413   0.950  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.916   5.215   3.562  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.472   5.175   3.721  1.00  1.12           H  
ATOM    481 HG12 VAL A 392       5.452   3.543   3.055  1.00  1.24           H  
ATOM    482 HG13 VAL A 392       6.193   3.845   4.627  1.00  1.13           H  
ATOM    483 HG21 VAL A 392       8.307   2.969   1.818  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       9.132   3.370   3.324  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.642   2.426   3.359  1.00  1.13           H  
ATOM    486  N   HIS A 393       4.993   6.242   1.556  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.066   7.366   1.664  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.705   6.904   2.181  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.212   5.841   1.803  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.904   8.063   0.313  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.116   8.831  -0.117  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.624   9.894   0.598  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       5.925   8.681  -1.191  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.693  10.367  -0.018  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.898   9.648  -1.105  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.635   5.350   1.378  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.484   8.068   2.372  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.697   7.322  -0.444  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.075   8.754   0.369  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.256  10.250   1.434  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.826   7.939  -1.969  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.297  11.199   0.313  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.683   9.719  -1.689  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.114   7.709   3.057  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.815   7.397   3.650  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.283   7.261   2.595  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.224   7.877   1.532  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.433   8.470   4.669  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.350   8.499   5.881  1.00  0.42           C  
ATOM    510  CD  ARG A 394       0.937   9.577   6.871  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.094  10.922   6.319  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       2.266  11.452   5.977  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       3.386  10.759   6.140  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       2.318  12.677   5.475  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.567   8.537   3.321  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.912   6.453   4.164  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.470   9.437   4.191  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.575   8.283   5.011  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.310   7.540   6.374  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.359   8.695   5.551  1.00  0.44           H  
ATOM    521  HD2 ARG A 394      -0.099   9.425   7.135  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.550   9.487   7.755  1.00  1.04           H  
ATOM    523  HE  ARG A 394       0.282  11.457   6.194  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       3.353   9.836   6.522  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       4.264  11.162   5.882  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       1.477  13.204   5.353  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       3.199  13.076   5.218  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.284   6.440   2.913  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.399   6.211   2.007  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.527   5.447   2.681  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.283   4.474   3.395  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.266   5.983   3.779  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -2.049   5.642   1.159  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.770   7.164   1.660  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.762   5.899   2.473  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.929   5.263   3.086  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.545   4.189   2.186  1.00  0.35           C  
ATOM    538  O   GLN A 396      -7.128   4.500   1.147  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.980   6.324   3.416  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.451   7.438   4.303  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.481   8.511   4.577  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.109   9.039   3.660  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.637   8.853   5.845  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.891   6.688   1.907  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.606   4.800   4.005  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.334   6.763   2.495  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.807   5.851   3.922  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.144   7.011   5.247  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.599   7.893   3.826  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.084   8.397   6.512  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.294   9.545   6.063  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.431   2.928   2.602  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -6.999   1.816   1.839  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.512   1.753   2.037  1.00  0.33           C  
ATOM    555  O   VAL A 397      -8.998   1.847   3.164  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.384   0.466   2.257  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.860  -0.648   1.340  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -4.869   0.549   2.270  1.00  0.83           C  
ATOM    559  H   VAL A 397      -5.970   2.742   3.446  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.786   1.982   0.793  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -6.715   0.237   3.255  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.928  -0.570   1.204  1.00  1.27           H  
ATOM    563 HG12 VAL A 397      -6.367  -0.563   0.383  1.00  1.42           H  
ATOM    564 HG13 VAL A 397      -6.622  -1.604   1.783  1.00  1.31           H  
ATOM    565 HG21 VAL A 397      -4.515   0.832   1.291  1.00  1.22           H  
ATOM    566 HG22 VAL A 397      -4.556   1.285   2.995  1.00  1.58           H  
ATOM    567 HG23 VAL A 397      -4.462  -0.415   2.537  1.00  1.42           H  
ATOM    568  N   LEU A 398      -9.254   1.612   0.941  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.712   1.559   1.020  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.289   0.264   0.443  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.214  -0.314   1.014  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.320   2.763   0.297  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.934   4.129   0.868  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.543   5.246   0.034  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.375   4.249   2.320  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.817   1.554   0.067  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.981   1.616   2.063  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -11.010   2.727  -0.738  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.396   2.673   0.336  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.859   4.236   0.834  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -12.282   4.834  -0.636  1.00  1.63           H  
ATOM    582 HD12 LEU A 398     -12.011   5.968   0.687  1.00  1.74           H  
ATOM    583 HD13 LEU A 398     -10.766   5.731  -0.539  1.00  1.81           H  
ATOM    584 HD21 LEU A 398     -12.188   3.564   2.507  1.00  1.95           H  
ATOM    585 HD22 LEU A 398     -10.546   4.009   2.970  1.00  2.04           H  
ATOM    586 HD23 LEU A 398     -11.704   5.260   2.514  1.00  2.01           H  
ATOM    587  N   GLN A 399     -10.766  -0.174  -0.701  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.273  -1.382  -1.356  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.154  -2.361  -1.708  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.976  -2.089  -1.485  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -12.044  -1.010  -2.624  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.229  -0.089  -2.371  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.275  -0.716  -1.469  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.830  -1.769  -1.781  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -14.550  -0.068  -0.343  1.00  2.04           N  
ATOM    596  H   GLN A 399     -10.046   0.337  -1.127  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.949  -1.866  -0.670  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.371  -0.517  -3.308  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.412  -1.914  -3.085  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -12.872   0.817  -1.906  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -13.689   0.151  -3.319  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -14.071   0.766  -0.159  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -15.221  -0.453   0.259  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.549  -3.508  -2.260  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.610  -4.554  -2.657  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.204  -5.388  -3.793  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.422  -5.415  -3.968  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.274  -5.453  -1.466  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.429  -6.121  -0.991  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.508  -3.656  -2.404  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.706  -4.077  -3.007  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.545  -6.189  -1.768  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.868  -4.849  -0.668  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.695  -6.791  -1.624  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.351  -6.054  -4.574  1.00  0.51           N  
ATOM    616  CA  ARG A 401      -9.839  -6.860  -5.693  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.877  -7.995  -6.053  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.667  -7.801  -6.126  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.053  -5.972  -6.925  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -8.769  -5.643  -7.679  1.00  0.72           C  
ATOM    621  CD  ARG A 401      -9.040  -4.773  -8.896  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -7.842  -4.587  -9.711  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -7.797  -3.823 -10.798  1.00  1.25           C  
ATOM    624  NH1 ARG A 401      -8.877  -3.163 -11.197  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -6.669  -3.717 -11.488  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.388  -5.995  -4.403  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.787  -7.287  -5.404  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -10.724  -6.474  -7.605  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -10.507  -5.044  -6.609  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -8.093  -5.119  -7.016  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.310  -6.565  -8.003  1.00  0.85           H  
ATOM    632  HD2 ARG A 401      -9.803  -5.245  -9.497  1.00  1.06           H  
ATOM    633  HD3 ARG A 401      -9.391  -3.807  -8.563  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -7.031  -5.063  -9.437  1.00  1.14           H  
ATOM    635 HH11 ARG A 401      -9.729  -3.239 -10.680  1.00  1.56           H  
ATOM    636 HH12 ARG A 401      -8.837  -2.588 -12.015  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -5.853  -4.212 -11.189  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -6.635  -3.143 -12.305  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.437  -9.173  -6.307  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.648 -10.337  -6.697  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.639 -10.477  -8.214  1.00  1.16           C  
ATOM    642  O   THR A 402      -9.674 -10.326  -8.864  1.00  1.79           O  
ATOM    643  CB  THR A 402      -9.212 -11.627  -6.080  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -10.608 -11.747  -6.377  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -9.002 -11.645  -4.575  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.410  -9.259  -6.252  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.629 -10.201  -6.346  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.690 -12.467  -6.510  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.718 -12.047  -7.283  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -9.211 -10.666  -4.171  1.00  1.77           H  
ATOM    651 HG22 THR A 402      -9.664 -12.370  -4.126  1.00  1.62           H  
ATOM    652 HG23 THR A 402      -7.976 -11.912  -4.361  1.00  1.72           H  
ATOM    653  N   THR A 403      -7.470 -10.758  -8.775  1.00  1.43           N  
ATOM    654  CA  THR A 403      -7.336 -10.912 -10.218  1.00  1.62           C  
ATOM    655  C   THR A 403      -8.175 -12.095 -10.715  1.00  1.84           C  
ATOM    656  O   THR A 403      -8.925 -12.698  -9.947  1.00  1.85           O  
ATOM    657  CB  THR A 403      -5.859 -11.111 -10.611  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -5.027 -10.267  -9.806  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -5.626 -10.773 -12.077  1.00  1.95           C  
ATOM    660  H   THR A 403      -6.679 -10.863  -8.207  1.00  1.94           H  
ATOM    661  HA  THR A 403      -7.694 -10.007 -10.686  1.00  1.60           H  
ATOM    662  HB  THR A 403      -5.590 -12.143 -10.443  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -5.524  -9.491  -9.536  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -6.530 -10.358 -12.498  1.00  2.30           H  
ATOM    665 HG22 THR A 403      -4.827 -10.049 -12.155  1.00  2.13           H  
ATOM    666 HG23 THR A 403      -5.354 -11.669 -12.616  1.00  2.29           H  
ATOM    667  N   GLU A 404      -8.053 -12.415 -12.001  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -8.806 -13.513 -12.602  1.00  2.34           C  
ATOM    669  C   GLU A 404      -8.624 -14.815 -11.825  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.574 -15.578 -11.649  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -8.374 -13.716 -14.056  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -8.599 -12.495 -14.933  1.00  2.91           C  
ATOM    673  CD  GLU A 404     -10.059 -12.096 -15.013  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -10.876 -12.920 -15.474  1.00  3.79           O  
ATOM    675  OE2 GLU A 404     -10.385 -10.957 -14.616  1.00  3.87           O  
ATOM    676  H   GLU A 404      -7.447 -11.895 -12.565  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -9.851 -13.244 -12.585  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -7.321 -13.957 -14.076  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -8.931 -14.540 -14.474  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -8.038 -11.666 -14.527  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -8.245 -12.714 -15.930  1.00  3.07           H  
ATOM    682  N   ASN A 405      -7.400 -15.068 -11.372  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -7.099 -16.283 -10.623  1.00  2.30           C  
ATOM    684  C   ASN A 405      -8.006 -16.411  -9.400  1.00  2.07           C  
ATOM    685  O   ASN A 405      -8.637 -17.448  -9.191  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -5.630 -16.286 -10.196  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -5.211 -17.595  -9.559  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -5.751 -18.000  -8.532  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -4.243 -18.267 -10.172  1.00  2.73           N  
ATOM    690  H   ASN A 405      -6.682 -14.425 -11.549  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -7.274 -17.126 -11.275  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -5.009 -16.113 -11.061  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -5.469 -15.492  -9.480  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -3.859 -17.884 -10.988  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -3.952 -19.119  -9.782  1.00  2.96           H  
ATOM    696  N   ALA A 406      -8.072 -15.348  -8.604  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -8.908 -15.326  -7.405  1.00  1.67           C  
ATOM    698  C   ALA A 406      -8.617 -16.511  -6.486  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.515 -17.275  -6.130  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -10.379 -15.292  -7.785  1.00  1.72           C  
ATOM    701  H   ALA A 406      -7.549 -14.550  -8.831  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.685 -14.415  -6.868  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -10.474 -15.314  -8.861  1.00  2.07           H  
ATOM    704  HB2 ALA A 406     -10.882 -16.146  -7.359  1.00  1.91           H  
ATOM    705  HB3 ALA A 406     -10.825 -14.384  -7.403  1.00  2.10           H  
ATOM    706  N   ALA A 407      -7.356 -16.643  -6.099  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.919 -17.717  -5.211  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.588 -17.341  -4.578  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.921 -18.162  -3.948  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -6.799 -19.028  -5.970  1.00  2.38           C  
ATOM    711  H   ALA A 407      -6.694 -15.993  -6.415  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -7.661 -17.835  -4.434  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -7.739 -19.254  -6.451  1.00  2.76           H  
ATOM    714  HB2 ALA A 407      -6.547 -19.821  -5.280  1.00  2.63           H  
ATOM    715  HB3 ALA A 407      -6.024 -18.940  -6.717  1.00  2.52           H  
ATOM    716  N   ALA A 408      -5.224 -16.078  -4.765  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.984 -15.522  -4.242  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.877 -14.038  -4.601  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.579 -13.211  -3.741  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.779 -16.290  -4.771  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.818 -15.493  -5.280  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -4.004 -15.622  -3.166  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.953 -17.351  -4.664  1.00  3.28           H  
ATOM    724  HB2 ALA A 408      -1.900 -16.010  -4.210  1.00  2.78           H  
ATOM    725  HB3 ALA A 408      -2.631 -16.052  -5.814  1.00  3.03           H  
ATOM    726  N   PRO A 409      -4.122 -13.674  -5.882  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -4.056 -12.279  -6.338  1.00  1.80           C  
ATOM    728  C   PRO A 409      -5.052 -11.381  -5.624  1.00  1.41           C  
ATOM    729  O   PRO A 409      -6.200 -11.762  -5.407  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -4.389 -12.361  -7.832  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.147 -13.781  -8.206  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.484 -14.583  -6.987  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -3.073 -11.872  -6.213  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.421 -12.083  -7.988  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.744 -11.694  -8.384  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -4.788 -14.060  -9.029  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -3.110 -13.921  -8.473  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.538 -14.817  -6.966  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.892 -15.486  -6.951  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.600 -10.182  -5.264  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.449  -9.219  -4.574  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.742  -7.872  -4.422  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.654  -7.789  -3.852  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.855  -9.761  -3.201  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -4.658 -10.063  -2.320  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.786 -10.846  -2.750  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -4.595  -9.520  -1.198  1.00  2.14           O  
ATOM    748  H   ASP A 410      -3.673  -9.940  -5.468  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.337  -9.077  -5.169  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.473  -9.031  -2.700  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -6.420 -10.673  -3.336  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.379  -6.824  -4.934  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -4.837  -5.473  -4.861  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.697  -4.608  -3.951  1.00  0.40           C  
ATOM    755  O   GLU A 411      -6.918  -4.741  -3.934  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -4.753  -4.845  -6.255  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -3.786  -5.558  -7.187  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.337  -6.858  -7.740  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.520  -7.160  -7.475  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.586  -7.581  -8.429  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.243  -6.961  -5.368  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.843  -5.537  -4.443  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -5.734  -4.868  -6.706  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.435  -3.819  -6.157  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.554  -4.903  -8.012  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -2.883  -5.773  -6.639  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.058  -3.732  -3.184  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -5.784  -2.868  -2.264  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.784  -1.416  -2.731  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.729  -0.812  -2.925  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.175  -2.947  -0.860  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.318  -4.297  -0.187  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.017  -5.476  -0.859  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -5.752  -4.387   1.130  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.145  -6.703  -0.239  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -5.882  -5.612   1.757  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.577  -6.766   1.068  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.705  -7.988   1.689  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.081  -3.676  -3.229  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -6.804  -3.218  -2.220  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.122  -2.726  -0.925  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.652  -2.211  -0.231  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.679  -5.425  -1.883  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -5.991  -3.480   1.666  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.906  -7.607  -0.780  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.220  -5.659   2.782  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.166  -8.638   1.232  1.00  1.06           H  
ATOM    788  N   TYR A 413      -6.981  -0.856  -2.874  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.141   0.533  -3.279  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.509   1.441  -2.233  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.459   1.087  -1.056  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.625   0.872  -3.437  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.891   2.294  -3.887  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.165   2.855  -4.930  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.862   3.075  -3.270  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.399   4.151  -5.347  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.103   4.372  -3.682  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.389   4.905  -4.708  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.604   6.196  -5.134  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.779  -1.388  -2.681  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.635   0.673  -4.224  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.063   0.207  -4.166  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.117   0.729  -2.484  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.407   2.263  -5.420  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.436   2.654  -2.457  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.824   4.568  -6.160  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.862   4.963  -3.191  1.00  0.55           H  
ATOM    808  HH  TYR A 413     -10.401   6.528  -4.713  1.00  1.05           H  
ATOM    809  N   VAL A 414      -6.015   2.597  -2.651  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.383   3.513  -1.714  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.521   4.968  -2.149  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.259   5.319  -3.300  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.892   3.174  -1.533  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.161   3.241  -2.865  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.247   4.101  -0.516  1.00  1.15           C  
ATOM    816  H   VAL A 414      -6.068   2.833  -3.600  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.870   3.392  -0.757  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.818   2.162  -1.161  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.609   2.542  -3.556  1.00  1.65           H  
ATOM    820 HG12 VAL A 414      -3.235   4.240  -3.266  1.00  1.74           H  
ATOM    821 HG13 VAL A 414      -2.122   2.987  -2.719  1.00  1.58           H  
ATOM    822 HG21 VAL A 414      -3.370   5.126  -0.833  1.00  1.58           H  
ATOM    823 HG22 VAL A 414      -3.718   3.964   0.446  1.00  1.76           H  
ATOM    824 HG23 VAL A 414      -2.194   3.872  -0.437  1.00  1.84           H  
ATOM    825  N   HIS A 415      -5.926   5.807  -1.202  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -6.093   7.233  -1.447  1.00  0.32           C  
ATOM    827  C   HIS A 415      -5.022   8.010  -0.692  1.00  0.32           C  
ATOM    828  O   HIS A 415      -5.209   8.367   0.472  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.486   7.686  -1.001  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.775   9.128  -1.285  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.878   9.639  -2.562  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.984  10.172  -0.448  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -8.138  10.932  -2.498  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -8.208  11.281  -1.227  1.00  0.62           N  
ATOM    835  H   HIS A 415      -6.107   5.458  -0.306  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.980   7.410  -2.506  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -8.230   7.094  -1.513  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.582   7.531   0.063  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -7.777   9.128  -3.393  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.975  10.139   0.633  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -8.273  11.592  -3.342  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -8.281  12.201  -0.898  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.892   8.251  -1.351  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.784   8.968  -0.726  1.00  0.40           C  
ATOM    845  C   TYR A 416      -3.246  10.298  -0.142  1.00  0.45           C  
ATOM    846  O   TYR A 416      -4.001  11.040  -0.770  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.647   9.197  -1.725  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.994   7.919  -2.213  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.689   7.030  -3.024  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.312   7.604  -1.866  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -1.100   5.861  -3.471  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       0.907   6.439  -2.308  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.212   5.577  -3.106  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.786   4.408  -3.553  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.796   7.930  -2.271  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.416   8.353   0.081  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -2.035   9.718  -2.588  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.885   9.802  -1.258  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.705   7.262  -3.306  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       0.866   8.286  -1.239  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.657   5.183  -4.101  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       1.926   6.212  -2.027  1.00  0.61           H  
ATOM    863  HH  TYR A 416       1.278   4.005  -2.832  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.786  10.579   1.072  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -3.137  11.807   1.778  1.00  0.55           C  
ATOM    866  C   VAL A 417      -2.616  13.049   1.037  1.00  0.66           C  
ATOM    867  O   VAL A 417      -2.946  13.260  -0.130  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.619  11.751   3.237  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.168  12.908   4.063  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -2.999  10.422   3.873  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.195   9.934   1.513  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -4.207  11.872   1.816  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.541  11.816   3.224  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.689  13.598   3.415  1.00  1.57           H  
ATOM    875 HG12 VAL A 417      -3.852  12.526   4.807  1.00  1.53           H  
ATOM    876 HG13 VAL A 417      -2.353  13.420   4.554  1.00  1.70           H  
ATOM    877 HG21 VAL A 417      -3.082   9.667   3.106  1.00  1.48           H  
ATOM    878 HG22 VAL A 417      -2.238  10.132   4.583  1.00  1.56           H  
ATOM    879 HG23 VAL A 417      -3.946  10.523   4.383  1.00  1.54           H  
ATOM    880  N   GLY A 418      -1.831  13.873   1.723  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.292  15.094   1.140  1.00  0.82           C  
ATOM    882  C   GLY A 418      -0.845  14.951  -0.306  1.00  0.72           C  
ATOM    883  O   GLY A 418      -0.885  15.921  -1.063  1.00  0.76           O  
ATOM    884  H   GLY A 418      -1.630  13.660   2.648  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.447  15.412   1.732  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.050  15.861   1.187  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.416  13.754  -0.695  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.038  13.522  -2.063  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.067  13.840  -3.066  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.242  13.565  -2.818  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.514  12.077  -2.248  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.827  11.723  -1.542  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.642  11.683  -0.033  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.364  10.394  -2.051  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.403  13.016  -0.051  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.869  14.187  -2.247  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.257  11.417  -1.879  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.642  11.896  -3.306  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.561  12.485  -1.765  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.690  11.229   0.202  1.00  2.14           H  
ATOM    901 HD12 LEU A 419       2.436  11.103   0.413  1.00  2.09           H  
ATOM    902 HD13 LEU A 419       1.667  12.689   0.359  1.00  2.15           H  
ATOM    903 HD21 LEU A 419       1.539   9.752  -2.323  1.00  1.94           H  
ATOM    904 HD22 LEU A 419       2.986  10.565  -2.916  1.00  1.98           H  
ATOM    905 HD23 LEU A 419       2.948   9.921  -1.276  1.00  1.92           H  
ATOM    906  N   ASN A 420      -0.679  14.435  -4.191  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.629  14.812  -5.232  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.456  13.613  -5.688  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.036  12.463  -5.555  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.900  15.435  -6.424  1.00  0.75           C  
ATOM    911  CG  ASN A 420      -1.853  16.112  -7.393  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -2.618  16.996  -7.009  1.00  2.53           O  
ATOM    913  ND2 ASN A 420      -1.806  15.709  -8.658  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.272  14.636  -4.319  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.297  15.549  -4.812  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.197  16.172  -6.066  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.364  14.662  -6.955  1.00  1.19           H  
ATOM    918 HD21 ASN A 420      -1.168  15.008  -8.897  1.00  1.91           H  
ATOM    919 HD22 ASN A 420      -2.413  16.133  -9.301  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.643  13.898  -6.208  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.562  12.864  -6.675  1.00  0.67           C  
ATOM    922  C   ARG A 421      -3.900  11.912  -7.675  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.282  10.745  -7.770  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -5.790  13.516  -7.313  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.509  14.484  -6.385  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.701  15.134  -7.069  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -8.385  16.089  -6.197  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -9.002  15.752  -5.066  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.030  14.486  -4.670  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -9.594  16.684  -4.330  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.917  14.836  -6.271  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.880  12.295  -5.816  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -5.481  14.058  -8.194  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.486  12.742  -7.601  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.856  13.944  -5.517  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.816  15.254  -6.078  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -7.355  15.654  -7.950  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.399  14.362  -7.359  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -8.383  17.030  -6.468  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -8.588  13.780  -5.221  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -9.495  14.239  -3.820  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -9.577  17.639  -4.626  1.00  4.27           H  
ATOM    943 HH22 ARG A 421     -10.058  16.431  -3.482  1.00  4.65           H  
ATOM    944  N   ARG A 422      -2.926  12.415  -8.431  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -2.237  11.600  -9.433  1.00  0.83           C  
ATOM    946  C   ARG A 422      -1.700  10.303  -8.841  1.00  0.72           C  
ATOM    947  O   ARG A 422      -1.775   9.248  -9.472  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -1.087  12.382 -10.071  1.00  1.01           C  
ATOM    949  CG  ARG A 422       0.031  12.731  -9.106  1.00  1.19           C  
ATOM    950  CD  ARG A 422       1.133  13.523  -9.791  1.00  1.49           C  
ATOM    951  NE  ARG A 422       1.762  12.763 -10.868  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       2.758  13.228 -11.618  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       3.236  14.448 -11.412  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       3.277  12.470 -12.574  1.00  3.71           N  
ATOM    955  H   ARG A 422      -2.672  13.355  -8.322  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -2.951  11.351 -10.198  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -0.666  11.787 -10.868  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -1.475  13.300 -10.485  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -0.373  13.315  -8.295  1.00  1.77           H  
ATOM    960  HG3 ARG A 422       0.451  11.815  -8.717  1.00  1.59           H  
ATOM    961  HD2 ARG A 422       0.706  14.426 -10.202  1.00  1.85           H  
ATOM    962  HD3 ARG A 422       1.883  13.782  -9.058  1.00  1.98           H  
ATOM    963  HE  ARG A 422       1.425  11.859 -11.042  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       2.847  15.023 -10.692  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       3.985  14.793 -11.977  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       2.921  11.550 -12.732  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       4.025  12.819 -13.137  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.153  10.383  -7.635  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.600   9.208  -6.979  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.707   8.256  -6.537  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.534   7.036  -6.559  1.00  0.53           O  
ATOM    972  CB  LEU A 423       0.257   9.599  -5.770  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.409  10.581  -6.039  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       2.073  10.311  -7.383  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       0.931  12.021  -5.945  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.116  11.250  -7.182  1.00  0.67           H  
ATOM    977  HA  LEU A 423       0.024   8.698  -7.697  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.392  10.039  -5.028  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.677   8.697  -5.362  1.00  0.96           H  
ATOM    980  HG  LEU A 423       2.160  10.439  -5.279  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       1.335   9.958  -8.086  1.00  1.89           H  
ATOM    982 HD12 LEU A 423       2.516  11.223  -7.753  1.00  1.84           H  
ATOM    983 HD13 LEU A 423       2.841   9.561  -7.259  1.00  1.77           H  
ATOM    984 HD21 LEU A 423      -0.129  12.037  -5.743  1.00  2.04           H  
ATOM    985 HD22 LEU A 423       1.456  12.522  -5.145  1.00  1.97           H  
ATOM    986 HD23 LEU A 423       1.129  12.529  -6.877  1.00  2.03           H  
ATOM    987  N   ASP A 424      -2.837   8.820  -6.125  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -3.969   8.025  -5.662  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.430   7.036  -6.730  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.643   7.404  -7.885  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.127   8.940  -5.265  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -4.729   9.941  -4.198  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -3.837  10.772  -4.467  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -5.304   9.891  -3.092  1.00  1.20           O  
ATOM    995  H   ASP A 424      -2.908   9.798  -6.122  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.650   7.470  -4.794  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.464   9.483  -6.135  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -5.939   8.337  -4.884  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.587   5.779  -6.325  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -5.027   4.743  -7.241  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.919   3.360  -6.629  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.110   3.191  -5.426  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.404   5.553  -5.389  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -4.418   4.781  -8.132  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -6.056   4.929  -7.511  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.601   2.368  -7.456  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.458   0.998  -6.981  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.988   0.637  -6.792  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.137   1.015  -7.598  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.118   0.010  -7.946  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.609   0.146  -8.010  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.320   1.137  -8.624  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.573  -0.732  -7.419  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.668   0.918  -8.465  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.848  -0.222  -7.726  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.481  -1.906  -6.664  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.021  -0.845  -7.303  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -8.646  -2.520  -6.244  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426      -9.900  -1.990  -6.565  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -4.454   2.564  -8.405  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.952   0.931  -6.023  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.727   0.172  -8.938  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -4.887  -0.998  -7.632  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.874   1.961  -9.161  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.382   1.487  -8.819  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -6.522  -2.330  -6.405  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -10.997  -0.451  -7.544  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -8.593  -3.427  -5.659  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -10.783  -2.504  -6.215  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.698  -0.095  -5.721  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.331  -0.508  -5.421  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.296  -1.939  -4.897  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.214  -2.384  -4.207  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.668   0.419  -4.384  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.643   1.854  -4.877  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.384   0.328  -3.049  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.421  -0.365  -5.116  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.760  -0.457  -6.336  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.352   0.093  -4.242  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.001   1.893  -5.894  1.00  1.37           H  
ATOM   1041 HG12 VAL A 427      -1.280   2.459  -4.246  1.00  1.44           H  
ATOM   1042 HG13 VAL A 427       0.368   2.232  -4.835  1.00  1.39           H  
ATOM   1043 HG21 VAL A 427      -2.436   0.149  -3.217  1.00  1.32           H  
ATOM   1044 HG22 VAL A 427      -0.968  -0.483  -2.472  1.00  1.42           H  
ATOM   1045 HG23 VAL A 427      -1.259   1.255  -2.510  1.00  1.41           H  
ATOM   1046  N   GLY A 428      -0.233  -2.656  -5.239  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.089  -4.034  -4.810  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.073  -4.196  -3.301  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.410  -3.325  -2.577  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.461  -2.246  -5.797  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.833  -4.426  -5.210  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -0.911  -4.609  -5.210  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.602  -5.325  -2.839  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.659  -5.644  -1.413  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.706  -5.480  -0.741  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.792  -5.016   0.397  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.167  -7.082  -1.240  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -0.799  -7.727   0.086  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.502  -7.066   1.257  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.141  -7.697   2.520  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.726  -7.418   3.677  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -2.724  -6.546   3.724  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -1.318  -8.020   4.785  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -0.964  -5.970  -3.483  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.362  -4.967  -0.946  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.244  -7.079  -1.321  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.762  -7.690  -2.033  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.081  -8.768   0.057  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429       0.269  -7.647   0.228  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.218  -6.024   1.290  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.569  -7.145   1.115  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -0.417  -8.358   2.506  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -3.036  -6.097   2.886  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429      -3.166  -6.340   4.595  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -0.569  -8.681   4.749  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -1.759  -7.813   5.657  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.764  -5.873  -1.443  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       3.121  -5.779  -0.906  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.486  -4.350  -0.516  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.313  -4.132   0.369  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       4.139  -6.305  -1.919  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       4.091  -5.616  -3.249  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.999  -5.671  -4.091  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       5.015  -4.858  -3.885  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       3.256  -4.978  -5.186  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.470  -4.474  -5.084  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.631  -6.243  -2.340  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       3.164  -6.397  -0.021  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       5.130  -6.170  -1.518  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.961  -7.357  -2.082  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       2.160  -6.148  -3.912  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.998  -4.602  -3.516  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       2.587  -4.850  -6.024  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.901  -3.896  -5.749  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.889  -3.381  -1.197  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       3.179  -1.977  -0.936  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.461  -1.467   0.312  1.00  0.37           C  
ATOM   1098  O   ARG A 431       3.026  -0.684   1.077  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.796  -1.132  -2.150  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.481  -1.569  -3.434  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       3.044  -0.718  -4.614  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.680  -1.137  -5.861  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.428  -0.580  -7.042  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.543   0.403  -7.143  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       4.058  -1.012  -8.128  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.253  -3.616  -1.905  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.244  -1.889  -0.775  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.728  -1.195  -2.297  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       3.064  -0.105  -1.958  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.550  -1.475  -3.312  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.229  -2.600  -3.632  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.974  -0.801  -4.723  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.305   0.311  -4.415  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.332  -1.867  -5.813  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.063   0.729  -6.330  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.356   0.817  -8.034  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.723  -1.754  -8.058  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.867  -0.592  -9.015  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.222  -1.903   0.522  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.459  -1.467   1.688  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.726  -2.375   2.883  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.716  -3.599   2.761  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.055  -1.428   1.402  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.332  -0.541   0.186  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.810  -0.919   2.622  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.790  -0.483  -0.212  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.815  -2.526  -0.116  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.781  -0.465   1.936  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.393  -2.431   1.194  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.009   0.465   0.403  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.774  -0.918  -0.659  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.105  -0.642   3.393  1.00  1.07           H  
ATOM   1133 HG22 ILE A 432      -2.401  -0.058   2.348  1.00  1.14           H  
ATOM   1134 HG23 ILE A 432      -2.460  -1.698   2.994  1.00  1.08           H  
ATOM   1135 HD11 ILE A 432      -3.206  -1.480  -0.202  1.00  1.11           H  
ATOM   1136 HD12 ILE A 432      -3.329   0.138   0.488  1.00  1.08           H  
ATOM   1137 HD13 ILE A 432      -2.875  -0.065  -1.206  1.00  1.14           H  
ATOM   1138  N   SER A 433       0.976  -1.756   4.035  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.267  -2.491   5.263  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.151  -1.579   6.481  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.466  -0.391   6.411  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.674  -3.086   5.194  1.00  0.41           C  
ATOM   1143  OG  SER A 433       2.751  -4.122   4.231  1.00  0.53           O  
ATOM   1144  H   SER A 433       0.978  -0.777   4.057  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.548  -3.292   5.352  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.368  -2.310   4.920  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       2.947  -3.482   6.157  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.343  -3.859   3.524  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.695  -2.143   7.595  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.531  -1.383   8.833  1.00  0.48           C  
ATOM   1151  C   ASP A 434       1.879  -1.022   9.465  1.00  0.48           C  
ATOM   1152  O   ASP A 434       1.939  -0.651  10.637  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.321  -2.172   9.830  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.272  -3.528  10.167  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.329  -3.870   9.598  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434      -0.319  -4.246  11.000  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.459  -3.094   7.586  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.014  -0.468   8.586  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.410  -1.604  10.744  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.305  -2.324   9.409  1.00  0.77           H  
ATOM   1161  N   ASN A 435       2.954  -1.123   8.686  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.289  -0.798   9.180  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.282  -0.656   8.028  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.316  -1.481   7.116  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.770  -1.863  10.168  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.718  -3.264   9.591  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       5.365  -3.562   8.590  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       3.944  -4.136  10.228  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.848  -1.419   7.759  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.225   0.149   9.694  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       5.792  -1.649  10.448  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       4.149  -1.832  11.050  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       3.457  -3.830  11.021  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       3.892  -5.050   9.878  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.080   0.406   8.078  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       7.072   0.678   7.042  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.206  -0.343   7.056  1.00  0.55           C  
ATOM   1178  O   ALA A 436       9.000  -0.408   6.117  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.628   2.085   7.208  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.995   1.028   8.830  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.572   0.629   6.086  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       7.453   2.424   8.219  1.00  1.30           H  
ATOM   1183  HB2 ALA A 436       7.135   2.750   6.514  1.00  1.23           H  
ATOM   1184  HB3 ALA A 436       8.689   2.078   7.009  1.00  1.33           H  
ATOM   1185  N   ASP A 437       8.287  -1.129   8.125  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.336  -2.137   8.258  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.346  -3.091   7.064  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.409  -3.461   6.564  1.00  0.78           O  
ATOM   1189  CB  ASP A 437       9.146  -2.929   9.552  1.00  0.92           C  
ATOM   1190  CG  ASP A 437       9.194  -2.045  10.784  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437       8.348  -1.131  10.892  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      10.075  -2.267  11.641  1.00  1.34           O  
ATOM   1193  H   ASP A 437       7.632  -1.025   8.847  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.285  -1.623   8.298  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       8.188  -3.426   9.526  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437       9.929  -3.669   9.633  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.160  -3.486   6.613  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.033  -4.399   5.479  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.163  -3.663   4.154  1.00  0.73           C  
ATOM   1200  O   ASP A 438       8.199  -4.282   3.091  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       6.699  -5.143   5.541  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       6.613  -6.074   6.736  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       6.768  -5.592   7.878  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       6.391  -7.285   6.531  1.00  1.36           O  
ATOM   1205  H   ASP A 438       7.348  -3.158   7.053  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       8.831  -5.114   5.545  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       5.895  -4.425   5.609  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.578  -5.729   4.642  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.231  -2.342   4.222  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.352  -1.525   3.024  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.805  -1.150   2.744  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.533  -1.897   2.089  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.487  -0.272   3.147  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.988  -0.514   2.984  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.450  -1.368   4.115  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.236   0.804   2.906  1.00  1.10           C  
ATOM   1217  H   LEU A 439       8.197  -1.905   5.099  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.984  -2.116   2.199  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.657   0.163   4.122  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.800   0.435   2.393  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.822  -1.053   2.066  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       6.251  -1.615   4.794  1.00  1.65           H  
ATOM   1223 HD12 LEU A 439       4.685  -0.819   4.644  1.00  1.66           H  
ATOM   1224 HD13 LEU A 439       5.030  -2.275   3.706  1.00  1.76           H  
ATOM   1225 HD21 LEU A 439       5.940   1.623   2.938  1.00  1.65           H  
ATOM   1226 HD22 LEU A 439       4.676   0.845   1.984  1.00  1.70           H  
ATOM   1227 HD23 LEU A 439       4.557   0.880   3.743  1.00  1.63           H  
ATOM   1228  N   GLY A 440      10.222   0.014   3.238  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.584   0.468   3.021  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.918   1.707   3.829  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.620   2.595   3.350  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.600   0.570   3.749  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.713   0.691   1.973  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.265  -0.323   3.294  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.414   1.764   5.059  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.672   2.907   5.918  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.026   4.176   5.414  1.00  1.14           C  
ATOM   1238  O   GLY A 441      11.051   4.465   4.217  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.863   1.023   5.385  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      12.739   3.069   5.978  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.295   2.693   6.906  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.465   4.950   6.332  1.00  1.10           N  
ATOM   1243  CA  ILE A 442       9.839   6.204   5.977  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.888   7.142   5.422  1.00  1.05           C  
ATOM   1245  O   ILE A 442      11.912   7.378   6.062  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.149   6.866   7.188  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       8.008   5.983   7.699  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       8.634   8.251   6.821  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       6.924   5.740   6.671  1.00  1.48           C  
ATOM   1250  H   ILE A 442      10.494   4.684   7.266  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.096   6.011   5.216  1.00  0.97           H  
ATOM   1252  HB  ILE A 442       9.883   6.981   7.971  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       8.408   5.024   7.991  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       7.553   6.455   8.557  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       8.890   8.470   5.794  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442       7.560   8.278   6.937  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442       9.085   8.988   7.469  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       7.240   6.128   5.714  1.00  1.76           H  
ATOM   1259 HD12 ILE A 442       6.741   4.678   6.585  1.00  1.92           H  
ATOM   1260 HD13 ILE A 442       6.017   6.237   6.979  1.00  1.89           H  
ATOM   1261  N   THR A 443      10.629   7.655   4.227  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.544   8.566   3.556  1.00  1.36           C  
ATOM   1263  C   THR A 443      13.000   8.120   3.705  1.00  1.47           C  
ATOM   1264  O   THR A 443      13.282   6.931   3.852  1.00  2.20           O  
ATOM   1265  CB  THR A 443      11.364  10.014   4.075  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      12.082  10.934   3.242  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      11.845  10.148   5.513  1.00  2.78           C  
ATOM   1268  H   THR A 443       9.794   7.407   3.779  1.00  1.32           H  
ATOM   1269  HA  THR A 443      11.298   8.555   2.516  1.00  1.77           H  
ATOM   1270  HB  THR A 443      10.313  10.261   4.040  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      11.632  11.021   2.399  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      12.164   9.180   5.876  1.00  3.13           H  
ATOM   1273 HG22 THR A 443      12.674  10.838   5.554  1.00  3.23           H  
ATOM   1274 HG23 THR A 443      11.038  10.515   6.129  1.00  3.10           H  
ATOM   1275  N   VAL A 444      13.908   9.089   3.662  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      15.338   8.849   3.793  1.00  2.70           C  
ATOM   1277  C   VAL A 444      15.808   7.661   2.950  1.00  3.02           C  
ATOM   1278  O   VAL A 444      16.388   6.699   3.456  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      15.753   8.681   5.272  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      15.225   7.388   5.879  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      17.258   8.776   5.395  1.00  4.02           C  
ATOM   1282  H   VAL A 444      13.605  10.001   3.540  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      15.836   9.732   3.417  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      15.326   9.502   5.830  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      15.249   6.604   5.136  1.00  4.64           H  
ATOM   1286 HG12 VAL A 444      15.844   7.105   6.718  1.00  4.32           H  
ATOM   1287 HG13 VAL A 444      14.209   7.535   6.215  1.00  4.55           H  
ATOM   1288 HG21 VAL A 444      17.631   9.438   4.628  1.00  4.35           H  
ATOM   1289 HG22 VAL A 444      17.516   9.167   6.367  1.00  4.27           H  
ATOM   1290 HG23 VAL A 444      17.691   7.796   5.271  1.00  4.34           H  
ATOM   1291  N   LEU A 445      15.564   7.751   1.647  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      15.966   6.703   0.714  1.00  3.83           C  
ATOM   1293  C   LEU A 445      16.634   7.309  -0.518  1.00  4.75           C  
ATOM   1294  O   LEU A 445      16.220   8.364  -0.998  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      14.756   5.864   0.293  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      14.069   5.098   1.426  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      12.862   4.339   0.898  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      15.047   4.143   2.097  1.00  3.70           C  
ATOM   1299  H   LEU A 445      15.111   8.548   1.302  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      16.677   6.066   1.218  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      14.030   6.523  -0.161  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      15.082   5.149  -0.448  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      13.722   5.801   2.170  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      12.722   4.568  -0.148  1.00  4.01           H  
ATOM   1305 HD12 LEU A 445      13.025   3.277   1.016  1.00  3.98           H  
ATOM   1306 HD13 LEU A 445      11.982   4.632   1.452  1.00  4.26           H  
ATOM   1307 HD21 LEU A 445      15.966   4.665   2.317  1.00  3.88           H  
ATOM   1308 HD22 LEU A 445      14.615   3.771   3.015  1.00  3.91           H  
ATOM   1309 HD23 LEU A 445      15.252   3.315   1.435  1.00  4.11           H  
ATOM   1310  N   PRO A 446      17.689   6.655  -1.041  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      18.419   7.140  -2.217  1.00  6.59           C  
ATOM   1312  C   PRO A 446      17.663   6.907  -3.522  1.00  7.07           C  
ATOM   1313  O   PRO A 446      18.238   6.446  -4.508  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      19.706   6.317  -2.191  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      19.321   5.041  -1.528  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      18.258   5.393  -0.522  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      18.659   8.190  -2.126  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      20.052   6.152  -3.202  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      20.462   6.842  -1.627  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      18.930   4.351  -2.262  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      20.180   4.613  -1.031  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      17.504   4.621  -0.484  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      18.696   5.543   0.453  1.00  5.41           H  
ATOM   1324  N   ALA A 447      16.374   7.231  -3.524  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      15.546   7.059  -4.711  1.00  8.19           C  
ATOM   1326  C   ALA A 447      16.063   7.922  -5.861  1.00  8.83           C  
ATOM   1327  O   ALA A 447      16.395   9.092  -5.664  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      14.098   7.401  -4.398  1.00  8.42           C  
ATOM   1329  H   ALA A 447      15.972   7.597  -2.711  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      15.593   6.020  -5.003  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      13.847   7.037  -3.413  1.00  8.56           H  
ATOM   1332  HB2 ALA A 447      13.966   8.473  -4.429  1.00  8.54           H  
ATOM   1333  HB3 ALA A 447      13.452   6.938  -5.129  1.00  8.62           H  
ATOM   1334  N   PRO A 448      16.138   7.362  -7.082  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      16.618   8.099  -8.255  1.00 10.23           C  
ATOM   1336  C   PRO A 448      15.702   9.269  -8.610  1.00 10.87           C  
ATOM   1337  O   PRO A 448      14.487   9.102  -8.713  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      16.613   7.051  -9.373  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      15.657   6.003  -8.915  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      15.763   5.976  -7.416  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      17.624   8.464  -8.105  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      16.284   7.508 -10.295  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      17.607   6.649  -9.498  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      14.653   6.264  -9.215  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      15.937   5.045  -9.328  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      14.812   5.716  -6.975  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      16.529   5.281  -7.104  1.00  9.08           H  
ATOM   1348  N   PRO A 449      16.271  10.474  -8.801  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      15.488  11.667  -9.143  1.00 12.23           C  
ATOM   1350  C   PRO A 449      14.881  11.581 -10.539  1.00 13.10           C  
ATOM   1351  O   PRO A 449      15.591  11.377 -11.523  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      16.513  12.802  -9.074  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      17.827  12.141  -9.307  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      17.713  10.771  -8.698  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      14.703  11.843  -8.423  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      16.296  13.532  -9.839  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      16.473  13.267  -8.101  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      18.019  12.066 -10.367  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      18.612  12.702  -8.821  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      18.295  10.057  -9.262  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      18.030  10.789  -7.666  1.00 10.85           H  
ATOM   1362  N   LEU A 450      13.564  11.741 -10.615  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      12.857  11.685 -11.889  1.00 14.50           C  
ATOM   1364  C   LEU A 450      12.808  13.060 -12.549  1.00 14.96           C  
ATOM   1365  O   LEU A 450      12.547  14.066 -11.889  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      11.436  11.153 -11.687  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      10.598  11.031 -12.962  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      11.260  10.080 -13.949  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450       9.190  10.560 -12.630  1.00 15.35           C  
ATOM   1370  H   LEU A 450      13.054  11.903  -9.794  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      13.395  11.008 -12.537  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      11.502  10.178 -11.228  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      10.920  11.816 -11.008  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      10.525  12.001 -13.432  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      11.726   9.268 -13.411  1.00 16.01           H  
ATOM   1376 HD12 LEU A 450      10.514   9.685 -14.623  1.00 15.88           H  
ATOM   1377 HD13 LEU A 450      12.010  10.613 -14.514  1.00 15.90           H  
ATOM   1378 HD21 LEU A 450       9.181  10.113 -11.647  1.00 15.59           H  
ATOM   1379 HD22 LEU A 450       8.516  11.403 -12.649  1.00 15.19           H  
ATOM   1380 HD23 LEU A 450       8.873   9.830 -13.361  1.00 15.50           H  
ATOM   1381  N   ALA A 451      13.055  13.094 -13.854  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      13.033  14.343 -14.606  1.00 15.91           C  
ATOM   1383  C   ALA A 451      11.651  14.992 -14.541  1.00 16.47           C  
ATOM   1384  O   ALA A 451      10.633  14.311 -14.664  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      13.434  14.097 -16.052  1.00 16.18           C  
ATOM   1386  H   ALA A 451      13.254  12.257 -14.325  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      13.757  15.013 -14.163  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      14.480  14.333 -16.181  1.00 16.28           H  
ATOM   1389  HB2 ALA A 451      12.841  14.722 -16.703  1.00 16.27           H  
ATOM   1390  HB3 ALA A 451      13.268  13.059 -16.300  1.00 16.32           H  
ATOM   1391  N   PRO A 452      11.593  16.323 -14.349  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      10.322  17.052 -14.271  1.00 17.52           C  
ATOM   1393  C   PRO A 452       9.511  16.937 -15.557  1.00 18.21           C  
ATOM   1394  O   PRO A 452      10.032  17.152 -16.652  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      10.747  18.507 -14.035  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      12.170  18.575 -14.473  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      12.751  17.219 -14.195  1.00 16.73           C  
ATOM   1398  HA  PRO A 452       9.723  16.711 -13.439  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      10.123  19.166 -14.621  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      10.647  18.747 -12.987  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      12.220  18.794 -15.528  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      12.694  19.330 -13.906  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      13.523  16.982 -14.914  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      13.143  17.173 -13.189  1.00 16.27           H  
ATOM   1405  N   ASP A 453       8.231  16.598 -15.415  1.00 18.57           N  
ATOM   1406  CA  ASP A 453       7.340  16.452 -16.564  1.00 19.36           C  
ATOM   1407  C   ASP A 453       5.911  16.154 -16.114  1.00 19.52           C  
ATOM   1408  O   ASP A 453       5.245  15.280 -16.669  1.00 19.55           O  
ATOM   1409  CB  ASP A 453       7.838  15.337 -17.491  1.00 19.71           C  
ATOM   1410  CG  ASP A 453       7.948  13.996 -16.789  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453       7.646  13.927 -15.580  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453       8.341  13.012 -17.452  1.00 20.55           O  
ATOM   1413  H   ASP A 453       7.876  16.440 -14.515  1.00 18.38           H  
ATOM   1414  HA  ASP A 453       7.345  17.386 -17.104  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453       7.151  15.234 -18.316  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453       8.812  15.606 -17.872  1.00 19.75           H  
ATOM   1417  N   GLN A 454       5.446  16.890 -15.109  1.00 19.77           N  
ATOM   1418  CA  GLN A 454       4.095  16.707 -14.588  1.00 20.09           C  
ATOM   1419  C   GLN A 454       3.054  16.964 -15.673  1.00 20.37           C  
ATOM   1420  O   GLN A 454       1.946  16.395 -15.576  1.00 20.63           O  
ATOM   1421  CB  GLN A 454       3.853  17.642 -13.402  1.00 20.30           C  
ATOM   1422  CG  GLN A 454       4.019  19.113 -13.745  1.00 20.53           C  
ATOM   1423  CD  GLN A 454       3.755  20.023 -12.560  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454       2.662  20.022 -11.996  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454       4.758  20.805 -12.180  1.00 21.08           N  
ATOM   1426  OXT GLN A 454       3.355  17.733 -16.610  1.00 20.45           O  
ATOM   1427  H   GLN A 454       6.024  17.573 -14.710  1.00 19.82           H  
ATOM   1428  HA  GLN A 454       4.004  15.684 -14.254  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454       2.847  17.492 -13.039  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454       4.551  17.396 -12.615  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454       5.030  19.278 -14.087  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454       3.327  19.366 -14.535  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454       5.602  20.751 -12.677  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454       4.615  21.403 -11.417  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      11
ATOM     56  N   ASP A 367      -2.976 -15.987   6.089  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -3.458 -16.499   7.365  1.00  4.80           C  
ATOM     58  C   ASP A 367      -4.792 -17.219   7.190  1.00  4.50           C  
ATOM     59  O   ASP A 367      -5.675 -16.732   6.485  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -3.608 -15.359   8.373  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -2.294 -14.652   8.653  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -1.268 -15.055   8.066  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -2.292 -13.697   9.458  1.00  5.80           O  
ATOM     64  H   ASP A 367      -2.920 -15.018   5.952  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -2.728 -17.202   7.737  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -4.309 -14.635   7.987  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -3.987 -15.757   9.304  1.00  5.17           H  
ATOM     68  N   PRO A 368      -4.959 -18.393   7.828  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -6.199 -19.172   7.733  1.00  5.12           C  
ATOM     70  C   PRO A 368      -7.336 -18.557   8.546  1.00  5.15           C  
ATOM     71  O   PRO A 368      -8.132 -19.271   9.155  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -5.802 -20.530   8.311  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -4.707 -20.222   9.272  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -3.958 -19.053   8.690  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -6.514 -19.291   6.707  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -6.651 -20.976   8.808  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -5.459 -21.178   7.518  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -5.125 -19.958  10.232  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -4.052 -21.074   9.369  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -3.627 -18.388   9.474  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -3.116 -19.397   8.107  1.00  5.87           H  
ATOM     82  N   LEU A 369      -7.396 -17.229   8.558  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -8.415 -16.513   9.299  1.00  5.12           C  
ATOM     84  C   LEU A 369      -8.519 -15.062   8.834  1.00  4.61           C  
ATOM     85  O   LEU A 369      -9.317 -14.287   9.364  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -8.086 -16.578  10.788  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -6.668 -16.139  11.183  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -6.463 -14.646  10.963  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -6.387 -16.506  12.632  1.00  6.94           C  
ATOM     90  H   LEU A 369      -6.731 -16.721   8.071  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -9.361 -17.004   9.127  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -8.794 -15.964  11.320  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -8.213 -17.599  11.099  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -5.953 -16.664  10.564  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -7.424 -14.157  10.898  1.00  7.08           H  
ATOM     96 HD12 LEU A 369      -5.903 -14.235  11.790  1.00  6.77           H  
ATOM     97 HD13 LEU A 369      -5.915 -14.489  10.045  1.00  6.95           H  
ATOM     98 HD21 LEU A 369      -6.830 -17.465  12.852  1.00  7.18           H  
ATOM     99 HD22 LEU A 369      -5.320 -16.557  12.789  1.00  7.21           H  
ATOM    100 HD23 LEU A 369      -6.811 -15.755  13.281  1.00  7.21           H  
ATOM    101  N   MET A 370      -7.702 -14.703   7.847  1.00  4.12           N  
ATOM    102  CA  MET A 370      -7.691 -13.344   7.315  1.00  3.87           C  
ATOM    103  C   MET A 370      -6.763 -13.244   6.105  1.00  3.02           C  
ATOM    104  O   MET A 370      -5.727 -12.579   6.158  1.00  3.06           O  
ATOM    105  CB  MET A 370      -7.251 -12.356   8.402  1.00  4.63           C  
ATOM    106  CG  MET A 370      -7.285 -10.901   7.962  1.00  5.03           C  
ATOM    107  SD  MET A 370      -6.755  -9.769   9.263  1.00  5.63           S  
ATOM    108  CE  MET A 370      -5.083 -10.342   9.552  1.00  5.52           C  
ATOM    109  H   MET A 370      -7.087 -15.368   7.472  1.00  4.15           H  
ATOM    110  HA  MET A 370      -8.696 -13.102   7.004  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -7.904 -12.465   9.255  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -6.242 -12.596   8.701  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -6.629 -10.781   7.113  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -8.295 -10.649   7.673  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -4.830 -11.098   8.824  1.00  5.67           H  
ATOM    116  HE2 MET A 370      -4.398  -9.512   9.464  1.00  5.59           H  
ATOM    117  HE3 MET A 370      -5.013 -10.762  10.546  1.00  5.67           H  
ATOM    118  N   GLN A 371      -7.134 -13.915   5.017  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -6.328 -13.902   3.799  1.00  2.63           C  
ATOM    120  C   GLN A 371      -6.522 -12.603   3.024  1.00  2.21           C  
ATOM    121  O   GLN A 371      -6.512 -12.592   1.792  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -6.681 -15.099   2.916  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -6.524 -16.439   3.614  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -6.885 -17.610   2.721  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -6.263 -17.827   1.681  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -7.898 -18.369   3.121  1.00  5.04           N  
ATOM    127  H   GLN A 371      -7.965 -14.434   5.034  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -5.294 -13.971   4.093  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -7.708 -15.003   2.595  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -6.041 -15.093   2.048  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -5.496 -16.550   3.927  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -7.167 -16.456   4.482  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -8.349 -18.136   3.960  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -8.154 -19.133   2.562  1.00  5.61           H  
ATOM    135  N   LYS A 372      -6.691 -11.512   3.764  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -6.888 -10.192   3.185  1.00  1.77           C  
ATOM    137  C   LYS A 372      -7.118  -9.161   4.286  1.00  1.50           C  
ATOM    138  O   LYS A 372      -7.783  -9.447   5.283  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -8.068 -10.219   2.212  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -9.420 -10.496   2.857  1.00  2.93           C  
ATOM    141  CD  LYS A 372     -10.058  -9.230   3.412  1.00  3.98           C  
ATOM    142  CE  LYS A 372     -11.419  -9.516   4.027  1.00  4.77           C  
ATOM    143  NZ  LYS A 372     -12.371 -10.074   3.029  1.00  5.39           N  
ATOM    144  H   LYS A 372      -6.684 -11.602   4.728  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -5.990  -9.930   2.645  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -8.123  -9.269   1.706  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -7.882 -10.992   1.485  1.00  2.71           H  
ATOM    148  HG2 LYS A 372     -10.081 -10.921   2.116  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -9.284 -11.201   3.664  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -9.412  -8.815   4.171  1.00  4.25           H  
ATOM    151  HD3 LYS A 372     -10.177  -8.517   2.609  1.00  4.37           H  
ATOM    152  HE2 LYS A 372     -11.294 -10.226   4.830  1.00  5.03           H  
ATOM    153  HE3 LYS A 372     -11.821  -8.594   4.421  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372     -12.255  -9.593   2.115  1.00  5.78           H  
ATOM    155  HZ2 LYS A 372     -12.196 -11.091   2.897  1.00  5.55           H  
ATOM    156  HZ3 LYS A 372     -13.350  -9.941   3.355  1.00  5.68           H  
ATOM    157  N   ILE A 373      -6.565  -7.967   4.109  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -6.723  -6.909   5.099  1.00  1.22           C  
ATOM    159  C   ILE A 373      -8.193  -6.539   5.265  1.00  1.13           C  
ATOM    160  O   ILE A 373      -8.898  -6.300   4.284  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -5.922  -5.646   4.717  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -4.426  -5.968   4.648  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -6.184  -4.526   5.714  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -3.567  -4.784   4.259  1.00  1.48           C  
ATOM    165  H   ILE A 373      -6.042  -7.793   3.298  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -6.347  -7.277   6.042  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -6.256  -5.315   3.746  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -4.095  -6.312   5.616  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -4.266  -6.748   3.920  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -5.964  -4.873   6.712  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -5.553  -3.680   5.480  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -7.220  -4.227   5.656  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -4.141  -3.873   4.357  1.00  1.86           H  
ATOM    174 HD12 ILE A 373      -2.704  -4.736   4.908  1.00  1.77           H  
ATOM    175 HD13 ILE A 373      -3.242  -4.895   3.236  1.00  1.93           H  
ATOM    176  N   ASP A 374      -8.649  -6.497   6.512  1.00  1.16           N  
ATOM    177  CA  ASP A 374     -10.016  -6.166   6.820  1.00  1.17           C  
ATOM    178  C   ASP A 374     -10.188  -4.659   6.975  1.00  1.03           C  
ATOM    179  O   ASP A 374     -10.405  -4.161   8.078  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -10.407  -6.883   8.102  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -10.691  -8.355   7.882  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -9.777  -9.075   7.429  1.00  2.04           O  
ATOM    183  OD2 ASP A 374     -11.829  -8.789   8.162  1.00  2.17           O  
ATOM    184  H   ASP A 374      -8.050  -6.701   7.253  1.00  1.29           H  
ATOM    185  HA  ASP A 374     -10.640  -6.515   6.013  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.600  -6.796   8.814  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -11.275  -6.420   8.504  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.079  -3.944   5.860  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.211  -2.488   5.852  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.412  -2.027   6.666  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.321  -1.067   7.429  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.379  -1.954   4.421  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.214  -2.401   3.541  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -10.491  -0.436   4.446  1.00  0.84           C  
ATOM    195  CD1 ILE A 375      -9.474  -2.200   2.065  1.00  0.92           C  
ATOM    196  H   ILE A 375      -9.898  -4.407   5.015  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.314  -2.064   6.272  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.298  -2.349   4.018  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.332  -1.836   3.803  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.028  -3.452   3.706  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -10.994  -0.128   5.353  1.00  1.34           H  
ATOM    202 HG22 ILE A 375      -9.503  -0.001   4.417  1.00  1.37           H  
ATOM    203 HG23 ILE A 375     -11.058  -0.103   3.590  1.00  1.30           H  
ATOM    204 HD11 ILE A 375     -10.488  -2.496   1.836  1.00  1.43           H  
ATOM    205 HD12 ILE A 375      -9.338  -1.158   1.814  1.00  1.35           H  
ATOM    206 HD13 ILE A 375      -8.785  -2.802   1.492  1.00  1.44           H  
ATOM    207  N   SER A 376     -12.532  -2.712   6.479  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.772  -2.386   7.174  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.631  -2.560   8.685  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.160  -3.510   9.263  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.906  -3.261   6.649  1.00  0.95           C  
ATOM    212  OG  SER A 376     -15.201  -2.961   5.297  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.529  -3.458   5.844  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.004  -1.353   6.966  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -14.610  -4.295   6.715  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.793  -3.100   7.246  1.00  1.34           H  
ATOM    217  HG  SER A 376     -14.382  -2.874   4.803  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.920  -1.632   9.318  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.711  -1.673  10.759  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.992  -0.416  11.229  1.00  0.87           C  
ATOM    221  O   GLU A 377     -12.200   0.051  12.350  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -11.907  -2.913  11.161  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.464  -2.886  10.685  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -9.684  -4.111  11.119  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -10.084  -5.234  10.744  1.00  1.92           O  
ATOM    226  OE2 GLU A 377      -8.672  -3.950  11.834  1.00  1.90           O  
ATOM    227  H   GLU A 377     -12.531  -0.898   8.803  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -13.679  -1.714  11.226  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -11.905  -2.992  12.238  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -12.384  -3.787  10.745  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.455  -2.836   9.607  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.981  -2.008  11.090  1.00  1.79           H  
ATOM    233  N   ASN A 378     -11.139   0.125  10.366  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.382   1.327  10.694  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.014   2.121   9.439  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.837   2.367   9.177  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.118   0.960  11.484  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.240  -0.066  10.783  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.342  -0.644  11.394  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.475  -0.284   9.493  1.00  2.14           N  
ATOM    241  H   ASN A 378     -11.015  -0.298   9.489  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.010   1.946  11.317  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.531   1.853  11.639  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.406   0.561  12.444  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -9.190   0.221   9.061  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -7.919  -0.943   9.027  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.017   2.542   8.644  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -10.776   3.317   7.424  1.00  0.65           C  
ATOM    249  C   PRO A 379      -9.914   4.543   7.702  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.056   4.911   6.899  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.179   3.736   6.977  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.085   2.714   7.569  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.457   2.309   8.874  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.310   2.716   6.657  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.398   4.725   7.351  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.232   3.731   5.899  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.062   3.143   7.741  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.160   1.862   6.911  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.824   2.930   9.678  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.651   1.267   9.080  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.146   5.161   8.855  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.394   6.340   9.262  1.00  0.64           C  
ATOM    263  C   ASP A 380      -7.913   6.009   9.413  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.050   6.843   9.138  1.00  0.55           O  
ATOM    265  CB  ASP A 380      -9.942   6.892  10.579  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.398   7.298  10.473  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.239   6.424  10.172  1.00  1.20           O  
ATOM    268  OD2 ASP A 380     -11.699   8.491  10.692  1.00  1.21           O  
ATOM    269  H   ASP A 380     -10.840   4.811   9.452  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.506   7.089   8.493  1.00  0.68           H  
ATOM    271  HB2 ASP A 380      -9.854   6.135  11.343  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.366   7.758  10.867  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.626   4.786   9.858  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.248   4.346  10.050  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.430   4.556   8.778  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.782   4.058   7.709  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.210   2.877  10.469  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.807   2.359  10.731  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.826   0.967  11.335  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.423   0.473  11.635  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.709   1.368  12.589  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.358   4.168  10.064  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.818   4.940  10.839  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.790   2.756  11.371  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.651   2.278   9.684  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.270   2.325   9.797  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.307   3.031  11.412  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.393   0.991  12.253  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.296   0.289  10.637  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.490  -0.513  12.066  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.865   0.426  10.712  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.312   1.567  13.413  1.00  2.11           H  
ATOM    293  HZ2 LYS A 381      -1.832   0.915  12.916  1.00  2.16           H  
ATOM    294  HZ3 LYS A 381      -2.469   2.268  12.124  1.00  2.27           H  
ATOM    295  N   ILE A 382      -4.340   5.308   8.904  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.468   5.603   7.771  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.445   4.490   7.551  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.738   4.095   8.478  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.718   6.934   7.989  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.708   8.071   8.266  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.850   7.263   6.784  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.684   8.324   7.136  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.120   5.682   9.784  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.084   5.700   6.887  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.069   6.817   8.844  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.281   7.833   9.149  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.156   8.983   8.438  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -1.253   6.401   6.522  1.00  1.06           H  
ATOM    309 HG22 ILE A 382      -2.480   7.531   5.947  1.00  1.13           H  
ATOM    310 HG23 ILE A 382      -1.199   8.092   7.023  1.00  1.07           H  
ATOM    311 HD11 ILE A 382      -4.158   8.298   6.193  1.00  1.03           H  
ATOM    312 HD12 ILE A 382      -5.448   7.561   7.143  1.00  1.10           H  
ATOM    313 HD13 ILE A 382      -5.142   9.294   7.266  1.00  1.05           H  
ATOM    314  N   TYR A 383      -2.356   4.002   6.315  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.399   2.951   5.977  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.256   3.530   5.154  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.472   4.406   4.323  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.074   1.826   5.184  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.144   1.072   5.944  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.259   1.724   6.457  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.039  -0.298   6.144  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.236   1.032   7.146  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.012  -0.997   6.833  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.108  -0.328   7.331  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.079  -1.021   8.015  1.00  0.63           O  
ATOM    326  H   TYR A 383      -2.936   4.365   5.610  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.003   2.549   6.899  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.536   2.249   4.304  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.321   1.114   4.879  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.358   2.789   6.311  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.179  -0.821   5.752  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.096   1.556   7.535  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -3.910  -2.063   6.977  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.944  -0.690   7.767  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.958   3.037   5.373  1.00  0.31           N  
ATOM    336  CA  PHE A 384       2.109   3.525   4.622  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.295   2.702   3.348  1.00  0.28           C  
ATOM    338  O   PHE A 384       2.122   1.479   3.357  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.385   3.493   5.469  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.260   4.177   6.805  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.458   3.641   7.803  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.941   5.357   7.064  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.340   4.269   9.030  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.825   5.988   8.287  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.032   5.437   9.275  1.00  0.74           C  
ATOM    346  H   PHE A 384       1.080   2.331   6.043  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.903   4.548   4.340  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.668   2.471   5.645  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.173   3.981   4.921  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.923   2.721   7.618  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.568   5.785   6.296  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.713   3.841   9.797  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.362   6.906   8.475  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.944   5.926  10.235  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.627   3.381   2.251  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.816   2.717   0.964  1.00  0.27           C  
ATOM    357  C   ILE A 385       4.260   2.821   0.478  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.833   3.909   0.424  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.889   3.311  -0.124  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.413   3.098   0.230  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       2.198   2.701  -1.483  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.061   3.926   1.402  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.736   4.352   2.307  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.563   1.674   1.088  1.00  0.31           H  
ATOM    365  HB  ILE A 385       2.083   4.372  -0.187  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.195   3.359  -0.623  1.00  0.41           H  
ATOM    367 HG13 ILE A 385       0.254   2.060   0.474  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       3.122   2.145  -1.427  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       1.395   2.037  -1.772  1.00  1.12           H  
ATOM    370 HG23 ILE A 385       2.296   3.487  -2.218  1.00  1.20           H  
ATOM    371 HD11 ILE A 385       0.245   4.952   1.264  1.00  1.08           H  
ATOM    372 HD12 ILE A 385      -1.138   3.876   1.464  1.00  0.98           H  
ATOM    373 HD13 ILE A 385       0.371   3.540   2.313  1.00  1.10           H  
ATOM    374  N   ARG A 386       4.830   1.679   0.104  1.00  0.29           N  
ATOM    375  CA  ARG A 386       6.196   1.623  -0.406  1.00  0.30           C  
ATOM    376  C   ARG A 386       6.203   1.838  -1.917  1.00  0.33           C  
ATOM    377  O   ARG A 386       6.101   0.880  -2.684  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.819   0.265  -0.075  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.225   0.064  -0.630  1.00  0.50           C  
ATOM    380  CD  ARG A 386       9.312   0.533   0.323  1.00  1.02           C  
ATOM    381  NE  ARG A 386       9.492   1.979   0.308  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.492   2.602   0.931  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      11.403   1.916   1.609  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      10.582   3.917   0.874  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.309   0.851   0.157  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.770   2.406   0.069  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.862   0.155   0.998  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.181  -0.510  -0.483  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.374  -0.981  -0.819  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.314   0.612  -1.556  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       9.046   0.227   1.324  1.00  1.53           H  
ATOM    392  HD3 ARG A 386      10.240   0.061   0.039  1.00  1.53           H  
ATOM    393  HE  ARG A 386       8.838   2.514  -0.188  1.00  1.90           H  
ATOM    394 HH11 ARG A 386      11.348   0.922   1.658  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      12.147   2.399   2.072  1.00  3.17           H  
ATOM    396 HH21 ARG A 386       9.905   4.441   0.366  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      11.329   4.388   1.340  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.319   3.092  -2.343  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.333   3.410  -3.767  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.436   2.638  -4.484  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.433   2.254  -3.874  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.509   4.914  -3.985  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.362   5.746  -3.435  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.509   7.215  -3.811  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.501   7.414  -5.259  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       4.433   7.225  -6.030  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       3.266   6.893  -5.492  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       4.527   7.385  -7.344  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.393   3.817  -1.687  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.381   3.108  -4.178  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.420   5.231  -3.501  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.589   5.106  -5.046  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.433   5.371  -3.838  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.351   5.659  -2.358  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       4.690   7.770  -3.377  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.443   7.582  -3.411  1.00  1.21           H  
ATOM    417  HE  ARG A 387       6.342   7.688  -5.682  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       3.183   6.787  -4.502  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       2.468   6.750  -6.078  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.401   7.649  -7.753  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       3.725   7.243  -7.923  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.239   2.397  -5.780  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.211   1.655  -6.578  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.592   2.297  -6.507  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.594   1.605  -6.325  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.747   1.562  -8.033  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.416   0.848  -8.201  1.00  1.58           C  
ATOM    428  CD  GLU A 388       5.981   0.755  -9.651  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       6.724   0.155 -10.456  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       4.899   1.284  -9.982  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.417   2.718  -6.205  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.278   0.660  -6.167  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       7.648   2.561  -8.432  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       8.492   1.028  -8.604  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       6.505  -0.152  -7.804  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       5.661   1.388  -7.648  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.644   3.621  -6.634  1.00  0.65           N  
ATOM    438  CA  ASP A 389      10.912   4.339  -6.560  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.584   4.061  -5.220  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.773   4.325  -5.034  1.00  0.91           O  
ATOM    441  CB  ASP A 389      10.697   5.844  -6.748  1.00  0.81           C  
ATOM    442  CG  ASP A 389       9.763   6.439  -5.711  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.281   5.679  -4.843  1.00  1.06           O  
ATOM    444  OD2 ASP A 389       9.513   7.660  -5.763  1.00  1.23           O  
ATOM    445  H   ASP A 389       8.814   4.125  -6.765  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.549   3.970  -7.351  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      11.649   6.347  -6.675  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      10.276   6.020  -7.728  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.799   3.517  -4.296  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.294   3.187  -2.976  1.00  0.53           C  
ATOM    451  C   GLY A 390      11.103   4.317  -1.984  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.975   4.576  -1.154  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.864   3.333  -4.519  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.346   2.953  -3.044  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.764   2.313  -2.618  1.00  0.51           H  
ATOM    456  N   THR A 391       9.955   4.987  -2.068  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.642   6.088  -1.164  1.00  0.54           C  
ATOM    458  C   THR A 391       8.349   5.814  -0.398  1.00  0.41           C  
ATOM    459  O   THR A 391       7.263   5.828  -0.977  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.510   7.422  -1.923  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.467   7.332  -2.899  1.00  0.98           O  
ATOM    462  CG2 THR A 391      10.821   7.782  -2.605  1.00  0.88           C  
ATOM    463  H   THR A 391       9.301   4.727  -2.749  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.454   6.178  -0.456  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.265   8.200  -1.214  1.00  0.81           H  
ATOM    466  HG1 THR A 391       7.620   7.496  -2.479  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.599   7.113  -2.267  1.00  1.30           H  
ATOM    468 HG22 THR A 391      10.707   7.690  -3.675  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.089   8.799  -2.357  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.467   5.568   0.907  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.299   5.299   1.737  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.479   6.570   1.926  1.00  0.32           C  
ATOM    473  O   VAL A 392       7.024   7.626   2.248  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.687   4.742   3.126  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.465   4.677   4.037  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.316   3.367   2.994  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.357   5.572   1.317  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.696   4.555   1.227  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.412   5.408   3.573  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.615   5.102   3.528  1.00  1.13           H  
ATOM    481 HG12 VAL A 392       6.255   3.645   4.291  1.00  1.12           H  
ATOM    482 HG13 VAL A 392       6.661   5.236   4.941  1.00  1.24           H  
ATOM    483 HG21 VAL A 392       7.822   2.819   2.205  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       9.365   3.473   2.757  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       8.210   2.831   3.925  1.00  1.13           H  
ATOM    486  N   HIS A 393       5.170   6.462   1.737  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.276   7.602   1.896  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.888   7.139   2.322  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.353   6.171   1.785  1.00  0.26           O  
ATOM    490  CB  HIS A 393       4.185   8.410   0.598  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.434   9.171   0.274  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.962  10.137   1.106  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.261   9.107  -0.797  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       7.057  10.634   0.561  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       7.261  10.026  -0.592  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.794   5.592   1.489  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.685   8.232   2.673  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.984   7.738  -0.223  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.375   9.120   0.682  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.588  10.415   1.968  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       6.154   8.456  -1.651  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.681  11.407   0.986  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.967  10.253  -1.234  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.320   7.835   3.300  1.00  0.29           N  
ATOM    505  CA  ARG A 394       1.002   7.499   3.821  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.045   7.398   2.715  1.00  0.26           C  
ATOM    507  O   ARG A 394       0.062   8.043   1.671  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.566   8.522   4.867  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.390   8.469   6.145  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.040   9.615   7.079  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.767   9.539   8.347  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       1.607   8.563   9.237  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.739   7.585   9.012  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       2.313   8.568  10.360  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.807   8.591   3.690  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.081   6.534   4.299  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.650   9.510   4.450  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.462   8.340   5.119  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.194   7.534   6.648  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.438   8.530   5.889  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       1.291  10.543   6.590  1.00  1.07           H  
ATOM    522  HD3 ARG A 394      -0.021   9.588   7.280  1.00  1.04           H  
ATOM    523  HE  ARG A 394       2.412  10.251   8.543  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.200   7.578   8.169  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       0.622   6.854   9.685  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       2.965   9.305  10.537  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       2.192   7.835  11.030  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.055   6.573   2.966  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.130   6.362   2.015  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.268   5.570   2.632  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.038   4.543   3.273  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.072   6.093   3.820  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.745   5.817   1.166  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.499   7.318   1.679  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.492   6.054   2.460  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.659   5.383   3.026  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.204   4.310   2.088  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.468   4.574   0.915  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.754   6.410   3.320  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.307   7.533   4.241  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.410   8.530   4.523  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.006   9.095   3.605  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.677   8.759   5.800  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.614   6.883   1.954  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.359   4.919   3.951  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.082   6.846   2.386  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.589   5.905   3.783  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -5.982   7.108   5.178  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.481   8.052   3.783  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.151   8.276   6.471  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.387   9.397   6.020  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.400   3.105   2.617  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -6.945   2.008   1.826  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.466   2.015   1.928  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.017   2.157   3.020  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.404   0.642   2.287  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.728  -0.434   1.263  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -4.908   0.717   2.543  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.193   2.957   3.563  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.661   2.163   0.795  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -6.890   0.377   3.211  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.705  -0.250   0.844  1.00  1.31           H  
ATOM    563 HG12 VAL A 397      -5.989  -0.414   0.474  1.00  1.27           H  
ATOM    564 HG13 VAL A 397      -6.718  -1.402   1.741  1.00  1.42           H  
ATOM    565 HG21 VAL A 397      -4.505   1.594   2.061  1.00  1.58           H  
ATOM    566 HG22 VAL A 397      -4.729   0.775   3.606  1.00  1.42           H  
ATOM    567 HG23 VAL A 397      -4.430  -0.165   2.144  1.00  1.22           H  
ATOM    568  N   LEU A 398      -9.143   1.893   0.792  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.602   1.925   0.781  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.211   0.643   0.215  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.256   0.192   0.685  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.084   3.133  -0.022  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.528   4.481   0.446  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -10.985   5.601  -0.477  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -10.955   4.766   1.878  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.656   1.806  -0.053  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.931   2.038   1.802  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.804   2.988  -1.054  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.161   3.173   0.039  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.449   4.447   0.418  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.516   5.181  -1.318  1.00  1.74           H  
ATOM    582 HD12 LEU A 398     -11.638   6.270   0.064  1.00  1.81           H  
ATOM    583 HD13 LEU A 398     -10.123   6.148  -0.832  1.00  1.63           H  
ATOM    584 HD21 LEU A 398     -11.986   4.473   2.011  1.00  2.01           H  
ATOM    585 HD22 LEU A 398     -10.331   4.205   2.557  1.00  1.95           H  
ATOM    586 HD23 LEU A 398     -10.851   5.821   2.082  1.00  2.04           H  
ATOM    587  N   GLN A 399     -10.578   0.070  -0.805  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.101  -1.143  -1.428  1.00  0.43           C  
ATOM    589  C   GLN A 399      -9.995  -2.136  -1.770  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.810  -1.857  -1.585  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.885  -0.787  -2.693  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.096   0.094  -2.429  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.864   0.450  -3.692  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.878   1.147  -3.634  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -13.390  -0.022  -4.841  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.758   0.477  -1.154  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.774  -1.608  -0.725  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.229  -0.267  -3.375  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.225  -1.700  -3.160  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.763  -0.427  -1.759  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.761   1.008  -1.961  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -12.578  -0.569  -4.820  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -13.873   0.199  -5.665  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.403  -3.303  -2.265  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.468  -4.360  -2.637  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.160  -5.393  -3.525  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.367  -5.611  -3.408  1.00  0.54           O  
ATOM    608  CB  SER A 400      -8.902  -5.037  -1.389  1.00  0.47           C  
ATOM    609  OG  SER A 400      -9.928  -5.654  -0.631  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.363  -3.458  -2.381  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.660  -3.909  -3.192  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.187  -5.791  -1.686  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.410  -4.298  -0.774  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.293  -5.018  -0.011  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.399  -6.018  -4.422  1.00  0.51           N  
ATOM    616  CA  ARG A 401      -9.962  -7.012  -5.333  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.885  -7.955  -5.868  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.802  -7.520  -6.258  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.639  -6.312  -6.514  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.643  -5.671  -7.469  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.318  -4.983  -8.640  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.335  -4.512  -9.610  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.640  -3.852 -10.721  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -10.904  -3.573 -11.009  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -8.675  -3.468 -11.545  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.446  -5.799  -4.480  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.699  -7.586  -4.793  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.224  -7.035  -7.064  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.293  -5.540  -6.138  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.063  -4.941  -6.927  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.985  -6.441  -7.848  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.985  -5.683  -9.123  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -10.883  -4.140  -8.273  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.391  -4.703  -9.425  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -11.633  -3.861 -10.387  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.128  -3.076 -11.846  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.721  -3.678 -11.327  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -8.900  -2.974 -12.383  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.198  -9.244  -5.909  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.269 -10.238  -6.428  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.266 -10.202  -7.958  1.00  1.16           C  
ATOM    642  O   THR A 402      -8.106  -9.135  -8.551  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.622 -11.650  -5.922  1.00  1.14           C  
ATOM    644  OG1 THR A 402      -9.968 -11.984  -6.278  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.450 -11.735  -4.415  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.084  -9.532  -5.604  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.277  -9.986  -6.072  1.00  1.02           H  
ATOM    648  HB  THR A 402      -7.949 -12.359  -6.381  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.524 -11.206  -6.195  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -8.979 -10.919  -3.944  1.00  1.62           H  
ATOM    651 HG22 THR A 402      -8.844 -12.675  -4.058  1.00  1.72           H  
ATOM    652 HG23 THR A 402      -7.398 -11.671  -4.171  1.00  1.77           H  
ATOM    653  N   THR A 403      -8.452 -11.355  -8.600  1.00  1.43           N  
ATOM    654  CA  THR A 403      -8.475 -11.421 -10.058  1.00  1.62           C  
ATOM    655  C   THR A 403      -9.067 -12.753 -10.517  1.00  1.84           C  
ATOM    656  O   THR A 403      -9.562 -13.529  -9.699  1.00  1.85           O  
ATOM    657  CB  THR A 403      -7.063 -11.252 -10.662  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -6.260 -10.419  -9.819  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -7.142 -10.618 -12.044  1.00  1.95           C  
ATOM    660  H   THR A 403      -8.585 -12.177  -8.088  1.00  1.94           H  
ATOM    661  HA  THR A 403      -9.100 -10.617 -10.418  1.00  1.60           H  
ATOM    662  HB  THR A 403      -6.601 -12.224 -10.750  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -6.096  -9.580 -10.258  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -8.178 -10.486 -12.320  1.00  2.13           H  
ATOM    665 HG22 THR A 403      -6.650  -9.656 -12.027  1.00  2.29           H  
ATOM    666 HG23 THR A 403      -6.656 -11.260 -12.764  1.00  2.30           H  
ATOM    667  N   GLU A 404      -9.025 -13.007 -11.824  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -9.569 -14.242 -12.389  1.00  2.34           C  
ATOM    669  C   GLU A 404      -9.157 -15.464 -11.570  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.981 -16.331 -11.278  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -9.105 -14.414 -13.837  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -9.540 -13.284 -14.757  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -9.082 -13.486 -16.189  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -8.421 -14.510 -16.464  1.00  3.79           O  
ATOM    675  OE2 GLU A 404      -9.384 -12.619 -17.036  1.00  3.87           O  
ATOM    676  H   GLU A 404      -8.627 -12.346 -12.426  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -10.646 -14.164 -12.375  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -8.026 -14.465 -13.853  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -9.506 -15.339 -14.224  1.00  2.84           H  
ATOM    680  HG2 GLU A 404     -10.619 -13.225 -14.745  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -9.126 -12.357 -14.388  1.00  3.07           H  
ATOM    682  N   ASN A 405      -7.879 -15.530 -11.202  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -7.371 -16.653 -10.420  1.00  2.30           C  
ATOM    684  C   ASN A 405      -7.980 -16.663  -9.019  1.00  2.07           C  
ATOM    685  O   ASN A 405      -8.508 -17.681  -8.571  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -5.846 -16.589 -10.327  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -5.264 -17.774  -9.581  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -5.441 -18.923  -9.984  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -4.565 -17.499  -8.487  1.00  2.73           N  
ATOM    690  H   ASN A 405      -7.268 -14.812 -11.464  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -7.652 -17.563 -10.927  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -5.430 -16.576 -11.324  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -5.559 -15.684  -9.810  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -4.464 -16.561  -8.224  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -4.177 -18.247  -7.986  1.00  2.96           H  
ATOM    696  N   ALA A 406      -7.903 -15.523  -8.337  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -8.447 -15.392  -6.988  1.00  1.67           C  
ATOM    698  C   ALA A 406      -7.916 -16.484  -6.063  1.00  1.85           C  
ATOM    699  O   ALA A 406      -8.682 -17.190  -5.406  1.00  2.18           O  
ATOM    700  CB  ALA A 406      -9.966 -15.409  -7.023  1.00  1.72           C  
ATOM    701  H   ALA A 406      -7.472 -14.747  -8.753  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.135 -14.432  -6.602  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -10.301 -16.078  -7.802  1.00  1.91           H  
ATOM    704  HB2 ALA A 406     -10.330 -14.412  -7.222  1.00  2.07           H  
ATOM    705  HB3 ALA A 406     -10.343 -15.747  -6.070  1.00  2.10           H  
ATOM    706  N   ALA A 407      -6.597 -16.607  -6.017  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -5.935 -17.599  -5.176  1.00  2.19           C  
ATOM    708  C   ALA A 407      -4.567 -17.085  -4.758  1.00  2.37           C  
ATOM    709  O   ALA A 407      -3.742 -17.821  -4.215  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -5.801 -18.917  -5.919  1.00  2.38           C  
ATOM    711  H   ALA A 407      -6.046 -16.008  -6.562  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -6.542 -17.758  -4.296  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -6.297 -19.698  -5.361  1.00  2.63           H  
ATOM    714  HB2 ALA A 407      -6.254 -18.827  -6.895  1.00  2.76           H  
ATOM    715  HB3 ALA A 407      -4.755 -19.162  -6.030  1.00  2.52           H  
ATOM    716  N   ALA A 408      -4.351 -15.806  -5.032  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.103 -15.128  -4.717  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.188 -13.657  -5.125  1.00  2.05           C  
ATOM    719  O   ALA A 408      -2.842 -12.771  -4.343  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -1.927 -15.809  -5.406  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.063 -15.296  -5.468  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -2.952 -15.187  -3.649  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -1.643 -16.689  -4.847  1.00  3.03           H  
ATOM    724  HB2 ALA A 408      -2.213 -16.095  -6.407  1.00  2.78           H  
ATOM    725  HB3 ALA A 408      -1.091 -15.126  -5.450  1.00  3.28           H  
ATOM    726  N   PRO A 409      -3.664 -13.368  -6.361  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.799 -11.994  -6.850  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.709 -11.152  -5.971  1.00  1.41           C  
ATOM    729  O   PRO A 409      -5.702 -11.643  -5.441  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -4.407 -12.155  -8.247  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.091 -13.554  -8.644  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.107 -14.348  -7.372  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.846 -11.512  -6.926  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.474 -11.990  -8.200  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.957 -11.444  -8.923  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -4.843 -13.922  -9.327  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -3.113 -13.596  -9.100  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.105 -14.700  -7.158  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.417 -15.177  -7.433  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.354  -9.880  -5.822  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.128  -8.954  -5.007  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.547  -7.546  -5.087  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.332  -7.357  -5.017  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.176  -9.426  -3.550  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -3.796  -9.645  -2.954  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -2.801  -9.468  -3.689  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -3.707  -9.985  -1.756  1.00  2.14           O  
ATOM    748  H   ASP A 410      -3.547  -9.556  -6.272  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.134  -8.933  -5.400  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -5.689  -8.685  -2.956  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -5.720 -10.359  -3.501  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.423  -6.559  -5.235  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.005  -5.167  -5.324  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.824  -4.307  -4.373  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.045  -4.438  -4.303  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.159  -4.656  -6.757  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.320  -5.418  -7.770  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.507  -4.907  -9.184  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.649  -4.953  -9.687  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.511  -4.459  -9.790  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.377  -6.774  -5.283  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.966  -5.112  -5.039  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.196  -4.738  -7.047  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.867  -3.617  -6.789  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.279  -5.320  -7.503  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.602  -6.461  -7.739  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.148  -3.435  -3.634  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -5.824  -2.569  -2.677  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.767  -1.107  -3.103  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.692  -0.565  -3.360  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.195  -2.719  -1.288  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.323  -4.108  -0.696  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -4.774  -5.208  -1.344  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -5.994  -4.322   0.502  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -4.889  -6.479  -0.814  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.112  -5.591   1.038  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.556  -6.654   0.405  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.674  -7.930   0.906  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.175  -3.380  -3.725  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -6.857  -2.875  -2.626  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.143  -2.482  -1.352  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.673  -2.025  -0.610  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.249  -5.061  -2.276  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.428  -3.479   1.019  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.455  -7.321  -1.333  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.641  -5.735   1.972  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -6.434  -8.371   0.520  1.00  1.06           H  
ATOM    788  N   TYR A 413      -6.931  -0.468  -3.148  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.016   0.939  -3.509  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.306   1.776  -2.455  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.337   1.439  -1.271  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.477   1.378  -3.615  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.650   2.800  -4.103  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.156   3.193  -5.341  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.308   3.746  -3.328  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.314   4.491  -5.791  1.00  0.44           C  
ATOM    797  CE2 TYR A 413      -9.469   5.044  -3.772  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -8.971   5.411  -5.003  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.129   6.705  -5.448  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.751  -0.951  -2.913  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.528   1.077  -4.463  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -8.993   0.726  -4.304  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -8.938   1.302  -2.639  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.643   2.470  -5.957  1.00  0.42           H  
ATOM    805  HD2 TYR A 413      -9.695   3.455  -2.364  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.922   4.779  -6.757  1.00  0.49           H  
ATOM    807  HE2 TYR A 413      -9.984   5.766  -3.155  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.520   7.237  -4.751  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.660   2.856  -2.872  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -4.949   3.698  -1.923  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.029   5.179  -2.278  1.00  0.29           C  
ATOM    812  O   VAL A 414      -4.739   5.586  -3.403  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.469   3.284  -1.807  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.793   3.294  -3.170  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -2.734   4.190  -0.831  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.654   3.083  -3.827  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.407   3.553  -0.955  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.430   2.276  -1.423  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.456   3.740  -3.896  1.00  1.58           H  
ATOM    820 HG12 VAL A 414      -1.880   3.868  -3.115  1.00  1.65           H  
ATOM    821 HG13 VAL A 414      -2.564   2.281  -3.465  1.00  1.74           H  
ATOM    822 HG21 VAL A 414      -3.449   4.795  -0.293  1.00  1.76           H  
ATOM    823 HG22 VAL A 414      -2.174   3.588  -0.131  1.00  1.84           H  
ATOM    824 HG23 VAL A 414      -2.057   4.832  -1.376  1.00  1.58           H  
ATOM    825  N   HIS A 415      -5.403   5.974  -1.282  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.504   7.416  -1.430  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.420   8.080  -0.594  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.628   8.386   0.582  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -6.890   7.905  -0.990  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.038   9.396  -0.992  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -6.809  10.178  -2.104  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.407  10.247  -0.006  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.029  11.446  -1.801  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.392  11.514  -0.534  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.596   5.577  -0.409  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.350   7.661  -2.471  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.635   7.499  -1.655  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.086   7.552   0.012  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.524   9.855  -2.982  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.667   9.976   1.006  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -6.931  12.282  -2.477  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.508  12.343  -0.026  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.254   8.277  -1.199  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.127   8.881  -0.503  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.530  10.199   0.144  1.00  0.45           C  
ATOM    846  O   TYR A 416      -2.881  11.159  -0.542  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -0.959   9.104  -1.465  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.450   7.839  -2.120  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.177   7.213  -3.125  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.762   7.279  -1.741  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.710   6.062  -3.731  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.236   6.129  -2.344  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.496   5.525  -3.339  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.965   4.380  -3.942  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.147   7.996  -2.131  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -1.816   8.197   0.271  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.274   9.776  -2.249  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.138   9.552  -0.924  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.122   7.636  -3.431  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.338   7.752  -0.960  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.291   5.590  -4.510  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.182   5.708  -2.036  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.354   3.658  -3.775  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.477  10.233   1.471  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.838  11.429   2.218  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.908  12.584   1.875  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.686  12.438   1.894  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.801  11.171   3.736  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.215  12.415   4.508  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.698   9.999   4.092  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.191   9.433   1.959  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.847  11.700   1.944  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.789  10.921   4.016  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.419  13.217   3.815  1.00  1.53           H  
ATOM    875 HG12 VAL A 417      -4.104  12.200   5.082  1.00  1.70           H  
ATOM    876 HG13 VAL A 417      -2.418  12.707   5.175  1.00  1.57           H  
ATOM    877 HG21 VAL A 417      -4.581  10.025   3.470  1.00  1.54           H  
ATOM    878 HG22 VAL A 417      -3.166   9.075   3.925  1.00  1.48           H  
ATOM    879 HG23 VAL A 417      -3.987  10.068   5.129  1.00  1.56           H  
ATOM    880  N   GLY A 418      -2.498  13.729   1.559  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.715  14.902   1.207  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.216  14.868  -0.228  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.259  15.880  -0.928  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.477  13.777   1.564  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.865  14.965   1.870  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.327  15.781   1.343  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.740  13.704  -0.668  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.228  13.536  -2.022  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.293  13.848  -3.070  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.491  13.824  -2.782  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.277  12.107  -2.208  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.604  11.767  -1.521  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       2.763  12.460  -2.217  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       1.577  12.138  -0.045  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.727  12.931  -0.063  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.599  14.219  -2.152  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.478  11.435  -1.829  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.392  11.926  -3.267  1.00  0.65           H  
ATOM    899  HG  LEU A 419       1.761  10.707  -1.587  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       2.392  13.021  -3.063  1.00  2.14           H  
ATOM    901 HD12 LEU A 419       3.250  13.132  -1.527  1.00  2.09           H  
ATOM    902 HD13 LEU A 419       3.472  11.719  -2.559  1.00  2.15           H  
ATOM    903 HD21 LEU A 419       1.375  13.194   0.057  1.00  1.94           H  
ATOM    904 HD22 LEU A 419       0.804  11.572   0.454  1.00  1.98           H  
ATOM    905 HD23 LEU A 419       2.534  11.909   0.401  1.00  1.92           H  
ATOM    906  N   ASN A 420      -0.840  14.139  -4.287  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.735  14.459  -5.395  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.785  13.369  -5.595  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.500  12.182  -5.437  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.932  14.641  -6.685  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.150  15.694  -6.549  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -0.132  16.858  -6.268  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       1.397  15.286  -6.750  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.127  14.140  -4.444  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.236  15.387  -5.161  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.464  13.703  -6.944  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -1.600  14.936  -7.479  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       1.547  14.343  -6.972  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       2.118  15.945  -6.668  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.999  13.785  -5.943  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -5.099  12.852  -6.170  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.777  11.885  -7.307  1.00  0.66           C  
ATOM    923  O   ARG A 421      -5.146  10.713  -7.259  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.385  13.618  -6.485  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.840  14.531  -5.359  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -8.090  15.308  -5.741  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -9.203  14.425  -6.087  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -9.772  13.579  -5.233  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.355  13.514  -3.976  1.00  3.28           N  
ATOM    930  NH2 ARG A 421     -10.766  12.800  -5.636  1.00  3.98           N  
ATOM    931  H   ARG A 421      -4.159  14.745  -6.054  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -5.243  12.285  -5.263  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.224  14.220  -7.367  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -7.173  12.908  -6.684  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -7.053  13.932  -4.486  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -6.047  15.231  -5.134  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -8.383  15.927  -4.905  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -7.863  15.936  -6.591  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -9.538  14.460  -7.008  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -8.609  14.102  -3.664  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -9.787  12.876  -3.338  1.00  4.12           H  
ATOM    942 HH21 ARG A 421     -11.088  12.848  -6.581  1.00  4.27           H  
ATOM    943 HH22 ARG A 421     -11.194  12.164  -4.993  1.00  4.65           H  
ATOM    944  N   ARG A 422      -4.089  12.385  -8.331  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.721  11.563  -9.481  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.924  10.336  -9.044  1.00  0.72           C  
ATOM    947  O   ARG A 422      -3.010   9.275  -9.662  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -2.909  12.385 -10.484  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.627  12.962  -9.905  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.841  13.734 -10.953  1.00  1.49           C  
ATOM    951  NE  ARG A 422       0.400  14.289 -10.414  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       1.450  13.553 -10.056  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       1.439  12.238 -10.233  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       2.521  14.136  -9.535  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.825  13.328  -8.314  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.632  11.233  -9.955  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.647  11.753 -11.321  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.518  13.202 -10.838  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.880  13.629  -9.096  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -1.017  12.153  -9.529  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -0.600  13.066 -11.768  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -1.456  14.542 -11.323  1.00  1.98           H  
ATOM    963  HE  ARG A 422       0.448  15.262 -10.299  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       0.642  11.795 -10.640  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       2.230  11.690  -9.960  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       2.540  15.128  -9.411  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       3.310  13.583  -9.265  1.00  4.32           H  
ATOM    968  N   LEU A 423      -2.149  10.493  -7.975  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.332   9.413  -7.444  1.00  0.62           C  
ATOM    970  C   LEU A 423      -2.180   8.187  -7.109  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.698   7.055  -7.170  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.590   9.897  -6.199  1.00  0.69           C  
ATOM    973  CG  LEU A 423       0.937   9.817  -6.273  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.466  10.685  -7.404  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.556  10.234  -4.948  1.00  1.49           C  
ATOM    976  H   LEU A 423      -2.125  11.362  -7.526  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.610   9.142  -8.198  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.865  10.927  -6.024  1.00  0.84           H  
ATOM    979  HB3 LEU A 423      -0.922   9.310  -5.362  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.228   8.795  -6.473  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.650  10.971  -8.051  1.00  1.89           H  
ATOM    982 HD12 LEU A 423       1.926  11.572  -6.993  1.00  1.84           H  
ATOM    983 HD13 LEU A 423       2.198  10.131  -7.971  1.00  1.77           H  
ATOM    984 HD21 LEU A 423       0.848  10.063  -4.150  1.00  2.04           H  
ATOM    985 HD22 LEU A 423       2.448   9.651  -4.768  1.00  1.97           H  
ATOM    986 HD23 LEU A 423       1.812  11.282  -4.984  1.00  2.03           H  
ATOM    987  N   ASP A 424      -3.439   8.423  -6.748  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.358   7.343  -6.395  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.360   6.235  -7.443  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.317   6.497  -8.645  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.778   7.883  -6.224  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.937   8.717  -4.971  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -5.218   9.728  -4.831  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -6.786   8.358  -4.128  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.758   9.349  -6.715  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -4.029   6.928  -5.454  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -6.027   8.497  -7.077  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.467   7.052  -6.171  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.420   4.993  -6.969  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.438   3.849  -7.861  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.635   2.546  -7.113  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.276   2.520  -6.061  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.459   4.854  -6.000  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.503   3.809  -8.398  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.244   3.971  -8.570  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.080   1.463  -7.648  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.201   0.156  -7.012  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.829  -0.487  -6.829  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.009  -0.501  -7.748  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.113  -0.766  -7.832  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.514  -0.261  -7.972  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -6.926   0.893  -8.567  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.687  -0.907  -7.492  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.295   1.002  -8.486  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.785  -0.096  -7.827  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.907  -2.097  -6.813  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.092  -0.444  -7.497  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.203  -2.446  -6.482  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.283  -1.621  -6.826  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -3.577   1.545  -8.485  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.642   0.307  -6.038  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.708  -0.889  -8.817  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.159  -1.728  -7.352  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.261   1.604  -9.029  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -8.830   1.742  -8.840  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.081  -2.741  -6.548  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -10.934   0.180  -7.756  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.393  -3.366  -5.951  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.279  -1.932  -6.547  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.586  -1.009  -5.630  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.312  -1.646  -5.309  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.475  -3.155  -5.166  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.549  -3.638  -4.817  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.721  -1.095  -3.997  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.725   0.424  -3.998  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.484  -1.632  -2.796  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.279  -0.959  -4.939  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.618  -1.440  -6.111  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.303  -1.428  -3.922  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.066   0.783  -4.958  1.00  1.44           H  
ATOM   1041 HG12 VAL A 427      -1.392   0.780  -3.224  1.00  1.39           H  
ATOM   1042 HG13 VAL A 427       0.273   0.788  -3.809  1.00  1.37           H  
ATOM   1043 HG21 VAL A 427      -2.082  -2.479  -3.098  1.00  1.41           H  
ATOM   1044 HG22 VAL A 427      -0.783  -1.941  -2.033  1.00  1.32           H  
ATOM   1045 HG23 VAL A 427      -2.126  -0.859  -2.405  1.00  1.42           H  
ATOM   1046  N   GLY A 428      -0.402  -3.894  -5.422  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.457  -5.339  -5.295  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.401  -5.797  -3.847  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.094  -6.887  -3.559  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.435  -3.457  -5.686  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.378  -5.769  -5.829  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.376  -5.693  -5.739  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.919  -4.960  -2.940  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.943  -5.263  -1.505  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.450  -5.180  -0.873  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.591  -4.736   0.266  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.565  -6.643  -1.254  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.408  -7.150   0.174  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -2.069  -6.220   1.182  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.984  -6.737   2.546  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.853  -6.820   3.243  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429       0.286  -6.372   2.730  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.864  -7.339   4.463  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.300  -4.113  -3.245  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.568  -4.518  -1.033  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.618  -6.586  -1.473  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.112  -7.360  -1.919  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.865  -8.126   0.250  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.356  -7.228   0.403  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.577  -5.260   1.141  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.109  -6.103   0.914  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -2.815  -7.051   2.962  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429       0.298  -5.968   1.817  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       1.132  -6.438   3.259  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -1.721  -7.667   4.859  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.014  -7.402   4.987  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.471  -5.613  -1.605  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.841  -5.588  -1.099  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.280  -4.173  -0.726  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.146  -3.993   0.131  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.802  -6.175  -2.135  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.819  -5.426  -3.432  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.708  -5.286  -4.236  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.823  -4.774  -4.065  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       3.028  -4.582  -5.308  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.305  -4.259  -5.227  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.303  -5.960  -2.502  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.873  -6.203  -0.211  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.804  -6.162  -1.733  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.517  -7.195  -2.344  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.817  -5.650  -4.051  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.844  -4.678  -3.720  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       2.358  -4.315  -6.111  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.779  -3.670  -5.852  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.693  -3.174  -1.379  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       3.047  -1.782  -1.116  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.391  -1.257   0.160  1.00  0.37           C  
ATOM   1098  O   ARG A 431       3.008  -0.505   0.909  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.665  -0.898  -2.300  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.431  -1.222  -3.570  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       3.064  -0.272  -4.694  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.360   1.119  -4.356  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.069   2.151  -5.143  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.467   1.957  -6.310  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       3.377   3.383  -4.761  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.018  -3.376  -2.058  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.118  -1.739  -0.988  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.611  -1.018  -2.499  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.858   0.132  -2.042  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.490  -1.139  -3.372  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.197  -2.233  -3.873  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       3.624  -0.546  -5.576  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       2.010  -0.368  -4.893  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       3.799   1.292  -3.497  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.227   1.032  -6.603  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.252   2.738  -6.897  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       3.826   3.536  -3.881  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.159   4.159  -5.353  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.146  -1.651   0.410  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.446  -1.203   1.611  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.724  -2.150   2.771  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.621  -3.368   2.627  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.080  -1.109   1.395  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.402  -0.135   0.262  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.769  -0.673   2.679  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.878  -0.057  -0.066  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.693  -2.254  -0.216  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.815  -0.220   1.866  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.450  -2.088   1.134  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.073   0.854   0.542  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.878  -0.443  -0.630  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.033  -0.545   3.458  1.00  1.08           H  
ATOM   1133 HG22 ILE A 432      -2.282   0.262   2.512  1.00  1.07           H  
ATOM   1134 HG23 ILE A 432      -2.482  -1.427   2.978  1.00  1.14           H  
ATOM   1135 HD11 ILE A 432      -3.319  -1.038   0.028  1.00  1.11           H  
ATOM   1136 HD12 ILE A 432      -3.363   0.622   0.620  1.00  1.08           H  
ATOM   1137 HD13 ILE A 432      -3.006   0.300  -1.076  1.00  1.14           H  
ATOM   1138  N   SER A 433       1.086  -1.588   3.922  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.386  -2.402   5.096  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.173  -1.624   6.388  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.523  -0.448   6.485  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.829  -2.905   5.037  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.053  -3.685   3.874  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.161  -0.609   3.979  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.720  -3.252   5.089  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.502  -2.059   5.023  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.032  -3.512   5.907  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.631  -4.420   4.088  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.606  -2.299   7.385  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.354  -1.686   8.683  1.00  0.48           C  
ATOM   1151  C   ASP A 434       1.670  -1.335   9.368  1.00  0.48           C  
ATOM   1152  O   ASP A 434       1.727  -0.432  10.203  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.472  -2.624   9.568  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.209  -3.960   9.797  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.314  -3.970  10.379  1.00  1.35           O  
ATOM   1156  OD2 ASP A 434      -0.361  -4.996   9.395  1.00  1.12           O  
ATOM   1157  H   ASP A 434       0.358  -3.237   7.245  1.00  0.48           H  
ATOM   1158  HA  ASP A 434      -0.205  -0.777   8.517  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.633  -2.155  10.527  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.427  -2.804   9.096  1.00  0.77           H  
ATOM   1161  N   ASN A 435       2.725  -2.058   9.002  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.047  -1.827   9.572  1.00  0.47           C  
ATOM   1163  C   ASN A 435       4.965  -1.187   8.536  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.005  -1.608   7.380  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.654  -3.140  10.068  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       5.997  -2.937  10.742  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       6.098  -2.242  11.753  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       7.039  -3.541  10.183  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.612  -2.760   8.330  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       3.937  -1.151  10.407  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       3.981  -3.596  10.780  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       4.790  -3.808   9.230  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       6.885  -4.077   9.378  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       7.918  -3.427  10.600  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.685  -0.155   8.955  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.589   0.566   8.067  1.00  0.55           C  
ATOM   1177  C   ALA A 436       7.803  -0.272   7.671  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.217  -0.263   6.512  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.032   1.861   8.723  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.596   0.141   9.886  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.038   0.820   7.175  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.193   2.316   9.229  1.00  1.23           H  
ATOM   1183  HB2 ALA A 436       7.814   1.652   9.440  1.00  1.30           H  
ATOM   1184  HB3 ALA A 436       7.408   2.537   7.969  1.00  1.33           H  
ATOM   1185  N   ASP A 437       8.383  -0.978   8.636  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.563  -1.800   8.376  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.296  -2.838   7.288  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.149  -3.079   6.433  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.020  -2.496   9.660  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.339  -1.513  10.769  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      11.229  -0.661  10.569  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437       9.697  -1.595  11.837  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.019  -0.936   9.545  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.351  -1.142   8.035  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.236  -3.155  10.003  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.907  -3.076   9.451  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.113  -3.444   7.318  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       7.747  -4.448   6.321  1.00  0.73           C  
ATOM   1199  C   ASP A 438       7.864  -3.871   4.916  1.00  0.73           C  
ATOM   1200  O   ASP A 438       8.238  -4.569   3.973  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       6.324  -4.957   6.566  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       6.197  -5.715   7.872  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.224  -5.892   8.560  1.00  1.36           O  
ATOM   1204  OD2 ASP A 438       5.070  -6.139   8.205  1.00  1.56           O  
ATOM   1205  H   ASP A 438       7.470  -3.209   8.020  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       8.436  -5.273   6.416  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       5.648  -4.116   6.592  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.041  -5.616   5.759  1.00  0.96           H  
ATOM   1209  N   LEU A 439       7.544  -2.588   4.790  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       7.612  -1.894   3.511  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.016  -1.973   2.914  1.00  0.61           C  
ATOM   1212  O   LEU A 439       9.293  -2.822   2.065  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.194  -0.432   3.682  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.769  -0.219   4.185  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.534   1.248   4.482  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       4.760  -0.716   3.167  1.00  1.10           C  
ATOM   1217  H   LEU A 439       7.258  -2.091   5.585  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       6.921  -2.379   2.835  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.865   0.034   4.386  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.293   0.064   2.729  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.627  -0.774   5.100  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       6.471   1.783   4.424  1.00  1.76           H  
ATOM   1223 HD12 LEU A 439       4.841   1.655   3.761  1.00  1.65           H  
ATOM   1224 HD13 LEU A 439       5.122   1.350   5.473  1.00  1.66           H  
ATOM   1225 HD21 LEU A 439       5.186  -0.654   2.177  1.00  1.70           H  
ATOM   1226 HD22 LEU A 439       4.503  -1.742   3.385  1.00  1.63           H  
ATOM   1227 HD23 LEU A 439       3.871  -0.102   3.215  1.00  1.65           H  
ATOM   1228  N   GLY A 440       9.898  -1.080   3.357  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.254  -1.057   2.853  1.00  0.77           C  
ATOM   1230  C   GLY A 440      12.157  -0.163   3.682  1.00  0.96           C  
ATOM   1231  O   GLY A 440      13.367  -0.380   3.752  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.625  -0.427   4.029  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.242  -0.690   1.836  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      11.646  -2.061   2.854  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.560   0.852   4.304  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.320   1.784   5.120  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.646   3.139   5.217  1.00  1.14           C  
ATOM   1238  O   GLY A 441      11.060   3.607   4.243  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.593   0.972   4.207  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.300   1.912   4.683  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      12.428   1.374   6.113  1.00  1.44           H  
ATOM   1242  N   ILE A 442      11.732   3.771   6.387  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      11.128   5.083   6.601  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.757   6.129   5.681  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.598   6.923   6.105  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      11.276   5.541   8.070  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442      10.613   4.534   9.013  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442      10.676   6.928   8.266  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       9.114   4.415   8.823  1.00  1.48           C  
ATOM   1250  H   ILE A 442      12.214   3.346   7.124  1.00  1.64           H  
ATOM   1251  HA  ILE A 442      10.074   5.007   6.374  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      12.329   5.598   8.300  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      11.044   3.557   8.847  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442      10.796   4.833  10.035  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442      10.583   7.418   7.308  1.00  1.81           H  
ATOM   1256 HG22 ILE A 442       9.698   6.837   8.719  1.00  1.80           H  
ATOM   1257 HG23 ILE A 442      11.318   7.511   8.909  1.00  1.61           H  
ATOM   1258 HD11 ILE A 442       8.873   4.536   7.777  1.00  1.89           H  
ATOM   1259 HD12 ILE A 442       8.785   3.444   9.160  1.00  1.76           H  
ATOM   1260 HD13 ILE A 442       8.617   5.183   9.398  1.00  1.92           H  
ATOM   1261  N   THR A 443      11.346   6.120   4.419  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.866   7.063   3.443  1.00  1.36           C  
ATOM   1263  C   THR A 443      10.936   8.260   3.316  1.00  1.47           C  
ATOM   1264  O   THR A 443      10.454   8.585   2.230  1.00  2.20           O  
ATOM   1265  CB  THR A 443      12.052   6.407   2.065  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      12.785   5.183   2.207  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      12.799   7.330   1.116  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.674   5.464   4.138  1.00  1.32           H  
ATOM   1269  HA  THR A 443      12.829   7.403   3.790  1.00  1.77           H  
ATOM   1270  HB  THR A 443      11.078   6.198   1.649  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      12.236   4.532   2.650  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      12.307   8.291   1.090  1.00  3.13           H  
ATOM   1273 HG22 THR A 443      13.815   7.453   1.461  1.00  3.23           H  
ATOM   1274 HG23 THR A 443      12.804   6.899   0.126  1.00  3.10           H  
ATOM   1275  N   VAL A 444      10.670   8.899   4.444  1.00  1.90           N  
ATOM   1276  CA  VAL A 444       9.789  10.046   4.483  1.00  2.70           C  
ATOM   1277  C   VAL A 444      10.560  11.349   4.266  1.00  3.02           C  
ATOM   1278  O   VAL A 444      11.445  11.694   5.049  1.00  3.60           O  
ATOM   1279  CB  VAL A 444       9.058  10.110   5.834  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444       8.024  11.216   5.829  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444       8.421   8.766   6.160  1.00  4.02           C  
ATOM   1282  H   VAL A 444      11.066   8.583   5.277  1.00  2.21           H  
ATOM   1283  HA  VAL A 444       9.055   9.935   3.701  1.00  3.01           H  
ATOM   1284  HB  VAL A 444       9.785  10.333   6.602  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444       7.888  11.570   4.820  1.00  4.55           H  
ATOM   1286 HG12 VAL A 444       7.089  10.834   6.208  1.00  4.64           H  
ATOM   1287 HG13 VAL A 444       8.364  12.027   6.453  1.00  4.32           H  
ATOM   1288 HG21 VAL A 444       7.867   8.413   5.304  1.00  4.35           H  
ATOM   1289 HG22 VAL A 444       9.194   8.051   6.409  1.00  4.27           H  
ATOM   1290 HG23 VAL A 444       7.753   8.879   7.000  1.00  4.34           H  
ATOM   1291  N   LEU A 445      10.213  12.069   3.204  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      10.860  13.332   2.885  1.00  3.83           C  
ATOM   1293  C   LEU A 445       9.916  14.276   2.132  1.00  4.75           C  
ATOM   1294  O   LEU A 445      10.220  14.718   1.024  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      12.142  13.108   2.073  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      12.146  11.943   1.064  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      12.442  10.629   1.766  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      10.830  11.849   0.304  1.00  3.70           C  
ATOM   1299  H   LEU A 445       9.505  11.745   2.619  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      11.124  13.799   3.822  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      12.351  14.014   1.530  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      12.943  12.940   2.772  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      12.933  12.113   0.344  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      12.292  10.746   2.829  1.00  4.01           H  
ATOM   1305 HD12 LEU A 445      11.779   9.862   1.390  1.00  3.98           H  
ATOM   1306 HD13 LEU A 445      13.466  10.343   1.575  1.00  4.26           H  
ATOM   1307 HD21 LEU A 445      10.136  12.579   0.689  1.00  3.88           H  
ATOM   1308 HD22 LEU A 445      11.006  12.037  -0.745  1.00  3.91           H  
ATOM   1309 HD23 LEU A 445      10.415  10.857   0.427  1.00  4.11           H  
ATOM   1310  N   PRO A 446       8.758  14.605   2.735  1.00  5.56           N  
ATOM   1311  CA  PRO A 446       7.770  15.505   2.128  1.00  6.59           C  
ATOM   1312  C   PRO A 446       8.281  16.938   2.039  1.00  7.07           C  
ATOM   1313  O   PRO A 446       9.102  17.362   2.853  1.00  7.26           O  
ATOM   1314  CB  PRO A 446       6.562  15.426   3.075  1.00  7.40           C  
ATOM   1315  CG  PRO A 446       6.826  14.255   3.962  1.00  6.97           C  
ATOM   1316  CD  PRO A 446       8.318  14.140   4.056  1.00  5.82           C  
ATOM   1317  HA  PRO A 446       7.482  15.166   1.143  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446       6.491  16.341   3.644  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446       5.660  15.286   2.498  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446       6.401  14.431   4.939  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446       6.408  13.361   3.524  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446       8.699  14.780   4.839  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446       8.614  13.116   4.223  1.00  5.41           H  
ATOM   1324  N   ALA A 447       7.791  17.679   1.047  1.00  7.52           N  
ATOM   1325  CA  ALA A 447       8.199  19.068   0.857  1.00  8.19           C  
ATOM   1326  C   ALA A 447       8.098  19.849   2.166  1.00  8.83           C  
ATOM   1327  O   ALA A 447       7.143  19.681   2.923  1.00  9.06           O  
ATOM   1328  CB  ALA A 447       7.348  19.725  -0.220  1.00  8.42           C  
ATOM   1329  H   ALA A 447       7.139  17.284   0.432  1.00  7.56           H  
ATOM   1330  HA  ALA A 447       9.226  19.071   0.523  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447       7.930  19.833  -1.123  1.00  8.62           H  
ATOM   1332  HB2 ALA A 447       7.027  20.698   0.119  1.00  8.54           H  
ATOM   1333  HB3 ALA A 447       6.482  19.110  -0.420  1.00  8.56           H  
ATOM   1334  N   PRO A 448       9.093  20.708   2.458  1.00  9.38           N  
ATOM   1335  CA  PRO A 448       9.110  21.503   3.692  1.00 10.23           C  
ATOM   1336  C   PRO A 448       7.867  22.378   3.844  1.00 10.87           C  
ATOM   1337  O   PRO A 448       7.630  23.277   3.037  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      10.361  22.377   3.542  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      11.220  21.656   2.562  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      10.278  20.964   1.619  1.00  9.48           C  
ATOM   1341  HA  PRO A 448       9.213  20.873   4.564  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      10.077  23.353   3.177  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      10.851  22.474   4.499  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      11.836  22.363   2.025  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      11.836  20.933   3.074  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      10.031  21.610   0.789  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      10.708  20.039   1.266  1.00  9.08           H  
ATOM   1348  N   PRO A 449       7.056  22.127   4.889  1.00 11.41           N  
ATOM   1349  CA  PRO A 449       5.842  22.887   5.156  1.00 12.23           C  
ATOM   1350  C   PRO A 449       6.113  24.135   5.986  1.00 13.10           C  
ATOM   1351  O   PRO A 449       7.245  24.615   6.056  1.00 13.50           O  
ATOM   1352  CB  PRO A 449       4.970  21.899   5.951  1.00 12.72           C  
ATOM   1353  CG  PRO A 449       5.839  20.713   6.260  1.00 12.39           C  
ATOM   1354  CD  PRO A 449       7.251  21.088   5.901  1.00 11.49           C  
ATOM   1355  HA  PRO A 449       5.335  23.165   4.245  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449       4.627  22.376   6.857  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449       4.119  21.613   5.352  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449       5.776  20.480   7.312  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449       5.518  19.865   5.672  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449       7.772  21.478   6.763  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449       7.777  20.241   5.488  1.00 10.85           H  
ATOM   1362  N   LEU A 450       5.066  24.651   6.618  1.00 13.55           N  
ATOM   1363  CA  LEU A 450       5.183  25.839   7.456  1.00 14.50           C  
ATOM   1364  C   LEU A 450       5.618  25.460   8.870  1.00 14.96           C  
ATOM   1365  O   LEU A 450       5.013  25.892   9.852  1.00 15.17           O  
ATOM   1366  CB  LEU A 450       3.852  26.594   7.498  1.00 15.07           C  
ATOM   1367  CG  LEU A 450       3.321  27.056   6.138  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450       2.003  27.797   6.306  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450       4.342  27.937   5.432  1.00 15.35           C  
ATOM   1370  H   LEU A 450       4.194  24.216   6.524  1.00 13.32           H  
ATOM   1371  HA  LEU A 450       5.937  26.479   7.021  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450       3.113  25.951   7.951  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450       3.977  27.465   8.125  1.00 15.44           H  
ATOM   1374  HG  LEU A 450       3.139  26.191   5.518  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450       1.892  28.105   7.335  1.00 15.88           H  
ATOM   1376 HD12 LEU A 450       1.999  28.669   5.668  1.00 15.90           H  
ATOM   1377 HD13 LEU A 450       1.186  27.146   6.033  1.00 16.01           H  
ATOM   1378 HD21 LEU A 450       4.850  28.553   6.159  1.00 15.59           H  
ATOM   1379 HD22 LEU A 450       5.061  27.315   4.921  1.00 15.19           H  
ATOM   1380 HD23 LEU A 450       3.837  28.568   4.716  1.00 15.50           H  
ATOM   1381  N   ALA A 451       6.667  24.643   8.959  1.00 15.28           N  
ATOM   1382  CA  ALA A 451       7.194  24.185  10.242  1.00 15.91           C  
ATOM   1383  C   ALA A 451       6.198  23.265  10.953  1.00 16.47           C  
ATOM   1384  O   ALA A 451       5.023  23.600  11.095  1.00 16.74           O  
ATOM   1385  CB  ALA A 451       7.552  25.370  11.129  1.00 16.18           C  
ATOM   1386  H   ALA A 451       7.096  24.333   8.134  1.00 15.21           H  
ATOM   1387  HA  ALA A 451       8.101  23.630  10.046  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451       8.478  25.810  10.786  1.00 16.28           H  
ATOM   1389  HB2 ALA A 451       6.764  26.107  11.082  1.00 16.32           H  
ATOM   1390  HB3 ALA A 451       7.670  25.035  12.149  1.00 16.27           H  
ATOM   1391  N   PRO A 452       6.660  22.084  11.407  1.00 16.82           N  
ATOM   1392  CA  PRO A 452       5.804  21.112  12.100  1.00 17.52           C  
ATOM   1393  C   PRO A 452       5.377  21.581  13.489  1.00 18.21           C  
ATOM   1394  O   PRO A 452       6.181  22.130  14.241  1.00 18.53           O  
ATOM   1395  CB  PRO A 452       6.692  19.870  12.209  1.00 17.79           C  
ATOM   1396  CG  PRO A 452       8.083  20.398  12.181  1.00 17.36           C  
ATOM   1397  CD  PRO A 452       8.049  21.600  11.278  1.00 16.73           C  
ATOM   1398  HA  PRO A 452       4.924  20.877  11.518  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452       6.482  19.354  13.134  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452       6.501  19.215  11.372  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452       8.388  20.685  13.176  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452       8.752  19.649  11.782  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452       8.750  22.347  11.618  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452       8.263  21.314  10.259  1.00 16.27           H  
ATOM   1405  N   ASP A 453       4.105  21.348  13.819  1.00 18.57           N  
ATOM   1406  CA  ASP A 453       3.551  21.730  15.119  1.00 19.36           C  
ATOM   1407  C   ASP A 453       3.556  23.245  15.308  1.00 19.52           C  
ATOM   1408  O   ASP A 453       4.536  23.920  14.993  1.00 19.55           O  
ATOM   1409  CB  ASP A 453       4.332  21.060  16.251  1.00 19.71           C  
ATOM   1410  CG  ASP A 453       4.266  19.547  16.184  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453       3.146  18.998  16.254  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453       5.333  18.911  16.062  1.00 20.55           O  
ATOM   1413  H   ASP A 453       3.523  20.899  13.171  1.00 18.38           H  
ATOM   1414  HA  ASP A 453       2.529  21.384  15.151  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453       5.368  21.359  16.192  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453       3.923  21.378  17.200  1.00 19.75           H  
ATOM   1417  N   GLN A 454       2.450  23.770  15.831  1.00 19.77           N  
ATOM   1418  CA  GLN A 454       2.315  25.204  16.073  1.00 20.09           C  
ATOM   1419  C   GLN A 454       2.512  25.998  14.784  1.00 20.37           C  
ATOM   1420  O   GLN A 454       3.655  26.435  14.527  1.00 20.63           O  
ATOM   1421  CB  GLN A 454       3.321  25.664  17.131  1.00 20.30           C  
ATOM   1422  CG  GLN A 454       3.191  24.927  18.455  1.00 20.53           C  
ATOM   1423  CD  GLN A 454       1.820  25.087  19.081  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454       1.385  26.200  19.373  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454       1.134  23.970  19.293  1.00 21.08           N  
ATOM   1426  OXT GLN A 454       1.524  26.172  14.041  1.00 20.45           O  
ATOM   1427  H   GLN A 454       1.705  23.177  16.063  1.00 19.82           H  
ATOM   1428  HA  GLN A 454       1.315  25.383  16.439  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454       4.321  25.507  16.754  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454       3.176  26.717  17.315  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454       3.372  23.876  18.287  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454       3.932  25.313  19.141  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454       1.545  23.118  19.037  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454       0.243  24.044  19.696  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      12
ATOM     56  N   ASP A 367      -4.937 -18.923   2.331  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -4.038 -18.306   3.294  1.00  4.80           C  
ATOM     58  C   ASP A 367      -4.703 -18.182   4.664  1.00  4.50           C  
ATOM     59  O   ASP A 367      -5.172 -17.107   5.040  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -3.593 -16.936   2.788  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -2.712 -17.036   1.559  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -3.179 -17.578   0.536  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -1.553 -16.572   1.619  1.00  5.80           O  
ATOM     64  H   ASP A 367      -4.613 -19.667   1.790  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -3.170 -18.942   3.388  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -4.467 -16.360   2.533  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -3.043 -16.431   3.567  1.00  5.17           H  
ATOM     68  N   PRO A 368      -4.766 -19.293   5.425  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -5.388 -19.310   6.755  1.00  5.12           C  
ATOM     70  C   PRO A 368      -4.539 -18.614   7.818  1.00  5.15           C  
ATOM     71  O   PRO A 368      -4.444 -19.081   8.954  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -5.510 -20.803   7.064  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -4.406 -21.440   6.293  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -4.244 -20.619   5.042  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -6.371 -18.864   6.736  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -5.397 -20.964   8.125  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -6.476 -21.163   6.740  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -3.496 -21.422   6.873  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -4.673 -22.456   6.042  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -3.201 -20.558   4.766  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -4.823 -21.043   4.235  1.00  5.87           H  
ATOM     82  N   LEU A 369      -3.930 -17.494   7.445  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -3.097 -16.729   8.361  1.00  5.12           C  
ATOM     84  C   LEU A 369      -2.761 -15.366   7.763  1.00  4.61           C  
ATOM     85  O   LEU A 369      -2.789 -14.349   8.458  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -1.812 -17.498   8.685  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -0.774 -17.577   7.559  1.00  6.34           C  
ATOM     88  CD1 LEU A 369       0.508 -18.217   8.067  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -1.317 -18.358   6.372  1.00  6.94           C  
ATOM     90  H   LEU A 369      -4.042 -17.172   6.534  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -3.657 -16.581   9.272  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -1.348 -17.034   9.542  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -2.091 -18.506   8.951  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -0.538 -16.576   7.224  1.00  6.42           H  
ATOM     95 HD11 LEU A 369       0.658 -17.952   9.104  1.00  6.77           H  
ATOM     96 HD12 LEU A 369       0.436 -19.290   7.977  1.00  6.95           H  
ATOM     97 HD13 LEU A 369       1.344 -17.863   7.482  1.00  7.08           H  
ATOM     98 HD21 LEU A 369      -2.384 -18.486   6.481  1.00  7.18           H  
ATOM     99 HD22 LEU A 369      -1.110 -17.817   5.460  1.00  7.21           H  
ATOM    100 HD23 LEU A 369      -0.842 -19.327   6.331  1.00  7.21           H  
ATOM    101  N   MET A 370      -2.453 -15.354   6.470  1.00  4.12           N  
ATOM    102  CA  MET A 370      -2.123 -14.119   5.770  1.00  3.87           C  
ATOM    103  C   MET A 370      -3.384 -13.500   5.168  1.00  3.02           C  
ATOM    104  O   MET A 370      -3.403 -13.090   4.007  1.00  3.06           O  
ATOM    105  CB  MET A 370      -1.078 -14.394   4.679  1.00  4.63           C  
ATOM    106  CG  MET A 370      -0.571 -13.152   3.950  1.00  5.03           C  
ATOM    107  SD  MET A 370       0.304 -11.992   5.025  1.00  5.63           S  
ATOM    108  CE  MET A 370      -1.057 -11.113   5.792  1.00  5.52           C  
ATOM    109  H   MET A 370      -2.457 -16.196   5.972  1.00  4.15           H  
ATOM    110  HA  MET A 370      -1.707 -13.434   6.491  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -0.230 -14.884   5.132  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -1.513 -15.059   3.947  1.00  4.81           H  
ATOM    113  HG2 MET A 370       0.101 -13.465   3.167  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -1.417 -12.643   3.510  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -1.992 -11.488   5.404  1.00  5.59           H  
ATOM    116  HE2 MET A 370      -1.024 -11.260   6.861  1.00  5.67           H  
ATOM    117  HE3 MET A 370      -0.974 -10.058   5.571  1.00  5.67           H  
ATOM    118  N   GLN A 371      -4.447 -13.448   5.967  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -5.714 -12.891   5.513  1.00  2.63           C  
ATOM    120  C   GLN A 371      -5.573 -11.416   5.157  1.00  2.21           C  
ATOM    121  O   GLN A 371      -4.862 -10.666   5.826  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -6.798 -13.069   6.578  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -7.069 -14.522   6.932  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -8.195 -14.679   7.935  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -9.327 -14.263   7.685  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -7.889 -15.283   9.077  1.00  5.04           N  
ATOM    127  H   GLN A 371      -4.376 -13.799   6.879  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -6.008 -13.432   4.626  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -6.494 -12.551   7.474  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -7.716 -12.633   6.215  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -7.335 -15.054   6.031  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -6.171 -14.950   7.350  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -6.968 -15.589   9.207  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -8.599 -15.399   9.743  1.00  5.61           H  
ATOM    135  N   LYS A 372      -6.260 -11.016   4.096  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -6.233  -9.637   3.625  1.00  1.77           C  
ATOM    137  C   LYS A 372      -6.636  -8.662   4.728  1.00  1.50           C  
ATOM    138  O   LYS A 372      -7.543  -8.939   5.514  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -7.180  -9.486   2.434  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -8.604  -9.922   2.743  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -9.505  -9.855   1.517  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -9.772  -8.421   1.077  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -8.552  -7.756   0.542  1.00  5.39           N  
ATOM    144  H   LYS A 372      -6.806 -11.670   3.611  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -5.227  -9.411   3.305  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -7.198  -8.450   2.132  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -6.811 -10.087   1.617  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -8.584 -10.938   3.107  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -9.006  -9.275   3.509  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -9.028 -10.383   0.706  1.00  4.25           H  
ATOM    151  HD3 LYS A 372     -10.446 -10.331   1.751  1.00  4.37           H  
ATOM    152  HE2 LYS A 372     -10.529  -8.431   0.308  1.00  5.03           H  
ATOM    153  HE3 LYS A 372     -10.134  -7.861   1.927  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -7.923  -8.459   0.106  1.00  5.68           H  
ATOM    155  HZ2 LYS A 372      -8.814  -7.051  -0.176  1.00  5.78           H  
ATOM    156  HZ3 LYS A 372      -8.040  -7.277   1.312  1.00  5.55           H  
ATOM    157  N   ILE A 373      -5.960  -7.516   4.777  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -6.255  -6.496   5.780  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.699  -6.023   5.661  1.00  1.13           C  
ATOM    160  O   ILE A 373      -8.175  -5.727   4.565  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -5.327  -5.272   5.641  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.869  -5.668   5.878  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -5.745  -4.176   6.613  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.901  -4.510   5.756  1.00  1.48           C  
ATOM    165  H   ILE A 373      -5.252  -7.349   4.121  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -6.104  -6.930   6.757  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -5.428  -4.885   4.638  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -3.772  -6.078   6.872  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.586  -6.417   5.155  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -6.616  -4.496   7.163  1.00  1.69           H  
ATOM    171 HG22 ILE A 373      -4.936  -3.978   7.300  1.00  1.62           H  
ATOM    172 HG23 ILE A 373      -5.976  -3.276   6.062  1.00  1.63           H  
ATOM    173 HD11 ILE A 373      -3.360  -3.616   6.153  1.00  1.86           H  
ATOM    174 HD12 ILE A 373      -2.003  -4.729   6.313  1.00  1.77           H  
ATOM    175 HD13 ILE A 373      -2.652  -4.354   4.717  1.00  1.93           H  
ATOM    176  N   ASP A 374      -8.388  -5.949   6.793  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -9.757  -5.514   6.820  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.839  -3.999   6.974  1.00  1.03           C  
ATOM    179  O   ASP A 374      -9.224  -3.422   7.871  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -10.452  -6.200   7.983  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -10.699  -7.674   7.729  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -9.714  -8.414   7.524  1.00  2.17           O  
ATOM    183  OD2 ASP A 374     -11.877  -8.088   7.738  1.00  2.04           O  
ATOM    184  H   ASP A 374      -7.968  -6.194   7.636  1.00  1.29           H  
ATOM    185  HA  ASP A 374     -10.230  -5.808   5.897  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.837  -6.107   8.866  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -11.384  -5.720   8.158  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.606  -3.363   6.098  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.773  -1.917   6.140  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.978  -1.534   6.987  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.975  -0.495   7.648  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.932  -1.320   4.729  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.664  -1.556   3.907  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.250   0.166   4.822  1.00  0.84           C  
ATOM    195  CD1 ILE A 375      -9.800  -1.141   2.458  1.00  0.92           C  
ATOM    196  H   ILE A 375     -11.074  -3.879   5.408  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.884  -1.495   6.588  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.759  -1.810   4.245  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.853  -0.990   4.338  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.418  -2.607   3.932  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.457   0.425   5.851  1.00  1.37           H  
ATOM    202 HG22 ILE A 375     -10.406   0.739   4.469  1.00  1.30           H  
ATOM    203 HG23 ILE A 375     -12.115   0.387   4.215  1.00  1.34           H  
ATOM    204 HD11 ILE A 375     -10.790  -0.746   2.289  1.00  1.43           H  
ATOM    205 HD12 ILE A 375      -9.066  -0.383   2.230  1.00  1.35           H  
ATOM    206 HD13 ILE A 375      -9.642  -1.999   1.822  1.00  1.44           H  
ATOM    207  N   SER A 376     -13.007  -2.376   6.953  1.00  0.79           N  
ATOM    208  CA  SER A 376     -14.230  -2.138   7.713  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.999  -2.354   9.204  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.599  -3.236   9.820  1.00  1.54           O  
ATOM    211  CB  SER A 376     -15.345  -3.054   7.216  1.00  0.95           C  
ATOM    212  OG  SER A 376     -16.549  -2.833   7.932  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.941  -3.182   6.400  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.523  -1.112   7.553  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.519  -2.858   6.173  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.046  -4.082   7.346  1.00  1.34           H  
ATOM    217  HG  SER A 376     -16.608  -1.908   8.181  1.00  2.20           H  
ATOM    218  N   GLU A 377     -13.118  -1.544   9.772  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.787  -1.630  11.183  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.985  -0.411  11.600  1.00  0.87           C  
ATOM    221  O   GLU A 377     -12.010   0.003  12.759  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -11.991  -2.902  11.470  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.676  -2.986  10.710  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -9.901  -4.254  11.018  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -10.394  -5.069  11.827  1.00  1.90           O  
ATOM    226  OE2 GLU A 377      -8.803  -4.433  10.449  1.00  1.92           O  
ATOM    227  H   GLU A 377     -12.676  -0.867   9.226  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -13.709  -1.652  11.737  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -11.774  -2.947  12.526  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -12.592  -3.755  11.198  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.884  -2.958   9.652  1.00  1.35           H  
ATOM    232  HG3 GLU A 377     -10.066  -2.136  10.979  1.00  1.79           H  
ATOM    233  N   ASN A 378     -11.279   0.162  10.634  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.460   1.346  10.877  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.223   2.135   9.594  1.00  0.58           C  
ATOM    236  O   ASN A 378      -9.086   2.291   9.147  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.126   0.960  11.520  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -9.219   0.788  13.027  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -8.537  -0.059  13.605  1.00  1.16           O  
ATOM    240  ND2 ASN A 378     -10.028   1.618  13.681  1.00  2.14           N  
ATOM    241  H   ASN A 378     -11.313  -0.225   9.730  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.007   1.974  11.555  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.786   0.029  11.093  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -8.400   1.732  11.310  1.00  1.15           H  
ATOM    245 HD21 ASN A 378     -10.516   2.298  13.168  1.00  2.14           H  
ATOM    246 HD22 ASN A 378     -10.101   1.519  14.653  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.306   2.647   8.987  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.232   3.434   7.750  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.249   4.597   7.847  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.514   4.881   6.902  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.656   3.972   7.608  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.505   2.962   8.286  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.698   2.501   9.462  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.987   2.818   6.898  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.722   4.932   8.100  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.910   4.072   6.564  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.429   3.415   8.615  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.704   2.136   7.619  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.885   3.131  10.319  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.919   1.469   9.693  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.253   5.277   8.992  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.372   6.420   9.210  1.00  0.64           C  
ATOM    263  C   ASP A 380      -7.913   5.994   9.336  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.011   6.733   8.943  1.00  0.55           O  
ATOM    265  CB  ASP A 380      -9.795   7.193  10.460  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.212   7.728  10.362  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -11.858   7.506   9.317  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -11.677   8.364  11.332  1.00  1.20           O  
ATOM    269  H   ASP A 380     -10.869   5.007   9.704  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.465   7.072   8.354  1.00  0.68           H  
ATOM    271  HB2 ASP A 380      -9.736   6.540  11.318  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.123   8.028  10.600  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.687   4.805   9.897  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.332   4.289  10.084  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.487   4.507   8.832  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.885   4.137   7.728  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.376   2.804  10.440  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -5.007   2.194  10.680  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -5.118   0.772  11.197  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.750   0.160  11.440  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.964   0.037  10.180  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.448   4.267  10.199  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.881   4.828  10.904  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.962   2.679  11.338  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.850   2.265   9.632  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.458   2.186   9.750  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.478   2.793  11.408  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.668   0.779  12.126  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.647   0.174  10.468  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.206   0.786  12.131  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -3.882  -0.819  11.870  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.564   0.257   9.361  1.00  2.27           H  
ATOM    293  HZ2 LYS A 381      -2.160   0.697  10.195  1.00  2.11           H  
ATOM    294  HZ3 LYS A 381      -2.601  -0.933  10.080  1.00  2.16           H  
ATOM    295  N   ILE A 382      -4.326   5.127   9.017  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.423   5.417   7.909  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.488   4.241   7.629  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.799   3.757   8.527  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.578   6.674   8.207  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.481   7.850   8.595  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.717   7.038   7.007  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.464   8.253   7.514  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.075   5.407   9.922  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.021   5.609   7.031  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -1.921   6.449   9.033  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.050   7.585   9.473  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -2.865   8.708   8.819  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -1.660   6.194   6.335  1.00  1.06           H  
ATOM    309 HG22 ILE A 382      -2.156   7.880   6.491  1.00  1.13           H  
ATOM    310 HG23 ILE A 382      -0.723   7.299   7.342  1.00  1.07           H  
ATOM    311 HD11 ILE A 382      -4.915   7.369   7.089  1.00  1.03           H  
ATOM    312 HD12 ILE A 382      -5.234   8.879   7.943  1.00  1.10           H  
ATOM    313 HD13 ILE A 382      -3.945   8.801   6.741  1.00  1.05           H  
ATOM    314  N   TYR A 383      -2.456   3.798   6.374  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.589   2.692   5.973  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.430   3.216   5.134  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.597   4.151   4.355  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.372   1.642   5.179  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.541   1.043   5.930  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.696   1.778   6.164  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.487  -0.261   6.409  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.764   1.232   6.851  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.550  -0.814   7.096  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.686  -0.063   7.314  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.747  -0.611   7.998  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.018   4.232   5.698  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.194   2.236   6.870  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.759   2.099   4.279  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.704   0.839   4.907  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.754   2.793   5.798  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.595  -0.846   6.237  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.653   1.819   7.020  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.489  -1.827   7.460  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -7.392   0.073   8.191  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.743   2.617   5.295  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.916   3.045   4.543  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.042   2.259   3.239  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.825   1.047   3.214  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.190   2.886   5.377  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.072   3.399   6.788  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.313   2.714   7.724  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.721   4.560   7.179  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.202   3.178   9.020  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.614   5.028   8.475  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.852   4.357   9.389  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.823   1.877   5.932  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.786   4.091   4.301  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.463   1.844   5.421  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.982   3.432   4.899  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.802   1.809   7.431  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.316   5.102   6.459  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.607   2.635   9.740  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.125   5.934   8.766  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.768   4.728  10.399  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.391   2.955   2.158  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.541   2.312   0.855  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.953   2.512   0.309  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.439   3.639   0.218  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.533   2.855  -0.183  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.096   2.799   0.351  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.645   2.064  -1.479  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.210   3.850   1.396  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.550   3.918   2.239  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.363   1.254   0.983  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.791   3.882  -0.396  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.590   2.943  -0.469  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.081   1.833   0.795  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.685   1.979  -1.759  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       1.230   1.077  -1.335  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       1.102   2.574  -2.261  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.175   4.805   1.070  1.00  1.10           H  
ATOM    372 HD12 ILE A 385      -1.280   3.922   1.531  1.00  1.08           H  
ATOM    373 HD13 ILE A 385       0.254   3.573   2.331  1.00  0.98           H  
ATOM    374  N   ARG A 386       4.603   1.413  -0.060  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.958   1.470  -0.603  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.934   1.579  -2.123  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.378   0.719  -2.805  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.744   0.224  -0.189  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.164   0.184  -0.736  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.865  -1.115  -0.370  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.207  -1.204  -0.947  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      11.199  -0.364  -0.662  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      11.011   0.630   0.195  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.387  -0.520  -1.233  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.163   0.542   0.032  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.443   2.345  -0.195  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.796   0.188   0.889  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.220  -0.652  -0.543  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.128   0.271  -1.811  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.723   1.012  -0.322  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.944  -1.175   0.706  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.271  -1.942  -0.731  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.378  -1.930  -1.583  1.00  1.90           H  
ATOM    394 HH11 ARG A 386      10.120   0.752   0.632  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.761   1.258   0.405  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.536  -1.269  -1.878  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      13.131   0.112  -1.018  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.551   2.631  -2.653  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.606   2.829  -4.097  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.747   2.024  -4.708  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.561   1.442  -3.991  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.765   4.312  -4.437  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.586   5.164  -3.999  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.695   6.584  -4.533  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.697   6.623  -5.995  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       4.644   6.312  -6.748  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       3.481   6.009  -6.184  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       4.749   6.324  -8.069  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.987   3.281  -2.061  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.674   2.473  -4.511  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.654   4.687  -3.953  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.878   4.412  -5.507  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.676   4.717  -4.369  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.559   5.195  -2.920  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       4.855   7.157  -4.169  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.613   7.023  -4.169  1.00  1.21           H  
ATOM    417  HE  ARG A 387       6.533   6.877  -6.439  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       3.390   6.017  -5.189  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       2.695   5.775  -6.756  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.617   6.568  -8.499  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       3.959   6.090  -8.636  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.799   1.996  -6.036  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.839   1.262  -6.751  1.00  0.69           C  
ATOM    424  C   GLU A 388      10.224   1.667  -6.268  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.894   0.893  -5.584  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.716   1.489  -8.259  1.00  0.88           C  
ATOM    427  CG  GLU A 388       7.384   1.037  -8.837  1.00  1.58           C  
ATOM    428  CD  GLU A 388       7.289   1.265 -10.335  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       8.262   1.783 -10.921  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       6.238   0.926 -10.920  1.00  2.65           O  
ATOM    431  H   GLU A 388       7.118   2.480  -6.550  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.701   0.214  -6.538  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.832   2.544  -8.463  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       9.504   0.946  -8.758  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       7.263  -0.018  -8.641  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       6.592   1.586  -8.352  1.00  2.04           H  
ATOM    437  N   ASP A 389      10.647   2.880  -6.625  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.954   3.392  -6.220  1.00  0.69           C  
ATOM    439  C   ASP A 389      12.249   3.021  -4.770  1.00  0.64           C  
ATOM    440  O   ASP A 389      13.399   2.792  -4.394  1.00  0.91           O  
ATOM    441  CB  ASP A 389      12.010   4.911  -6.402  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.819   5.613  -5.783  1.00  0.80           C  
ATOM    443  OD1 ASP A 389      10.620   5.475  -4.557  1.00  1.23           O  
ATOM    444  OD2 ASP A 389      10.085   6.302  -6.520  1.00  1.06           O  
ATOM    445  H   ASP A 389      10.061   3.447  -7.171  1.00  0.72           H  
ATOM    446  HA  ASP A 389      12.699   2.933  -6.854  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.908   5.289  -5.938  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      12.031   5.139  -7.458  1.00  0.90           H  
ATOM    449  N   GLY A 390      11.191   2.940  -3.966  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.337   2.571  -2.574  1.00  0.53           C  
ATOM    451  C   GLY A 390      11.044   3.716  -1.624  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.723   3.877  -0.610  1.00  1.03           O  
ATOM    453  H   GLY A 390      10.299   3.117  -4.332  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.348   2.229  -2.409  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.655   1.758  -2.364  1.00  0.51           H  
ATOM    456  N   THR A 391      10.026   4.507  -1.946  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.642   5.634  -1.105  1.00  0.54           C  
ATOM    458  C   THR A 391       8.263   5.415  -0.496  1.00  0.41           C  
ATOM    459  O   THR A 391       7.252   5.421  -1.199  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.649   6.961  -1.884  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.845   6.846  -3.064  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.069   7.354  -2.259  1.00  0.88           C  
ATOM    463  H   THR A 391       9.517   4.325  -2.763  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.366   5.709  -0.305  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.235   7.733  -1.251  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.280   7.618  -3.142  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.765   6.658  -1.813  1.00  1.46           H  
ATOM    468 HG22 THR A 391      11.178   7.333  -3.332  1.00  1.34           H  
ATOM    469 HG23 THR A 391      11.274   8.350  -1.894  1.00  1.30           H  
ATOM    470  N   VAL A 392       8.237   5.213   0.815  1.00  0.37           N  
ATOM    471  CA  VAL A 392       6.992   4.983   1.533  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.169   6.264   1.645  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.712   7.347   1.862  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.265   4.428   2.944  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       5.962   4.109   3.657  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.156   3.197   2.868  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.081   5.215   1.312  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.422   4.247   0.985  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.784   5.186   3.513  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.192   3.909   2.926  1.00  1.13           H  
ATOM    481 HG12 VAL A 392       6.098   3.240   4.287  1.00  1.12           H  
ATOM    482 HG13 VAL A 392       5.670   4.954   4.265  1.00  1.24           H  
ATOM    483 HG21 VAL A 392       7.785   2.530   2.103  1.00  1.13           H  
ATOM    484 HG22 VAL A 392       9.165   3.497   2.625  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       8.151   2.690   3.821  1.00  1.14           H  
ATOM    486  N   HIS A 393       4.854   6.125   1.499  1.00  0.29           N  
ATOM    487  CA  HIS A 393       3.938   7.259   1.583  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.595   6.817   2.155  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.052   5.787   1.757  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.734   7.890   0.203  1.00  0.37           C  
ATOM    491  CG  HIS A 393       4.966   8.533  -0.353  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.606   9.589   0.260  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       5.678   8.264  -1.474  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.656   9.942  -0.459  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.723   9.154  -1.515  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.487   5.232   1.332  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.376   7.991   2.246  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.418   7.126  -0.490  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       2.966   8.646   0.271  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.330  10.016   1.097  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.463   7.493  -2.200  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.345  10.742  -0.222  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.371   9.239  -2.245  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.072   7.593   3.097  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.800   7.276   3.737  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.338   7.175   2.725  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.322   7.831   1.683  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.460   8.317   4.803  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.496   8.411   5.910  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.089   9.419   6.972  1.00  0.52           C  
ATOM    511  NE  ARG A 394       0.966  10.767   6.429  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       0.670  11.834   7.167  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.481  11.708   8.473  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       0.567  13.026   6.598  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.559   8.397   3.377  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.912   6.316   4.220  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.370   9.283   4.337  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.484   8.059   5.245  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.604   7.441   6.371  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.440   8.715   5.481  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       0.138   9.120   7.385  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.836   9.421   7.752  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.106  10.884   5.466  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.561  10.809   8.906  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       0.259  12.511   9.026  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       0.710  13.126   5.614  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       0.344  13.827   7.154  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.323   6.342   3.048  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.465   6.148   2.175  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.544   5.294   2.820  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.252   4.235   3.379  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.273   5.851   3.894  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -2.134   5.664   1.268  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.879   7.112   1.923  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.790   5.754   2.748  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.915   5.026   3.332  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.560   4.082   2.320  1.00  0.35           C  
ATOM    538  O   GLN A 396      -7.193   4.528   1.362  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.968   5.999   3.868  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.530   6.751   5.116  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.628   7.636   5.676  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.760   7.195   5.867  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.291   8.885   5.967  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.958   6.605   2.294  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.533   4.439   4.155  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.196   6.722   3.098  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.864   5.444   4.104  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.245   6.036   5.872  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.681   7.370   4.868  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.366   9.161   5.809  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -7.981   9.480   6.328  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.412   2.780   2.548  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -6.999   1.782   1.658  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.521   1.846   1.737  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.088   1.926   2.828  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.533   0.356   2.015  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.888  -0.622   0.905  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.043   0.335   2.301  1.00  0.83           C  
ATOM    559  H   VAL A 397      -5.908   2.484   3.333  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.687   2.006   0.649  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -7.047   0.044   2.909  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.474  -0.115   0.153  1.00  1.31           H  
ATOM    563 HG12 VAL A 397      -5.982  -1.005   0.459  1.00  1.27           H  
ATOM    564 HG13 VAL A 397      -7.462  -1.440   1.318  1.00  1.42           H  
ATOM    565 HG21 VAL A 397      -4.598   1.261   1.966  1.00  1.22           H  
ATOM    566 HG22 VAL A 397      -4.885   0.221   3.363  1.00  1.58           H  
ATOM    567 HG23 VAL A 397      -4.589  -0.493   1.778  1.00  1.42           H  
ATOM    568  N   LEU A 398      -9.183   1.828   0.584  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.639   1.901   0.547  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.255   0.663  -0.099  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.243   0.122   0.399  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.083   3.152  -0.214  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.615   4.482   0.381  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.039   5.641  -0.507  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.166   4.662   1.788  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.681   1.775  -0.256  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.991   1.972   1.564  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.709   3.083  -1.225  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.162   3.162  -0.251  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.536   4.484   0.439  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.139   5.296  -1.526  1.00  1.74           H  
ATOM    582 HD12 LEU A 398     -11.987   6.029  -0.164  1.00  1.81           H  
ATOM    583 HD13 LEU A 398     -10.294   6.421  -0.463  1.00  1.63           H  
ATOM    584 HD21 LEU A 398     -11.608   3.735   2.122  1.00  1.95           H  
ATOM    585 HD22 LEU A 398     -10.365   4.942   2.456  1.00  2.04           H  
ATOM    586 HD23 LEU A 398     -11.918   5.438   1.783  1.00  2.01           H  
ATOM    587  N   GLN A 399     -10.683   0.229  -1.216  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.197  -0.936  -1.931  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.118  -1.995  -2.130  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.951  -1.779  -1.806  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.762  -0.506  -3.286  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -12.904   0.491  -3.182  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.392   0.959  -4.539  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -12.631   1.533  -5.320  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -14.664   0.716  -4.826  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.907   0.707  -1.574  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.995  -1.359  -1.340  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -10.971  -0.055  -3.866  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.124  -1.380  -3.805  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.727   0.024  -2.662  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.564   1.350  -2.620  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -15.211   0.255  -4.157  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -15.005   1.010  -5.697  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.525  -3.142  -2.669  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.606  -4.248  -2.921  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.254  -5.277  -3.845  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.463  -5.506  -3.777  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.192  -4.912  -1.608  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.312  -5.456  -0.934  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.469  -3.247  -2.904  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.729  -3.848  -3.407  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.491  -5.708  -1.815  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.723  -4.178  -0.968  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.443  -6.367  -1.210  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.452  -5.893  -4.711  1.00  0.51           N  
ATOM    616  CA  ARG A 401      -9.967  -6.889  -5.645  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.866  -7.835  -6.115  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.769  -7.404  -6.472  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.597  -6.198  -6.857  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.600  -5.404  -7.684  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.270  -4.687  -8.844  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.313  -3.908  -9.627  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.643  -3.181 -10.689  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -10.903  -3.130 -11.098  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -8.710  -2.501 -11.342  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.499  -5.669  -4.725  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.726  -7.462  -5.134  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.044  -6.948  -7.493  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.367  -5.523  -6.514  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.124  -4.671  -7.050  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.854  -6.080  -8.075  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.732  -5.421  -9.487  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -11.027  -4.022  -8.453  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.375  -3.929  -9.344  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -11.610  -3.641 -10.606  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.149  -2.582 -11.896  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.759  -2.535 -11.034  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -8.957  -1.954 -12.142  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.175  -9.127  -6.125  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.226 -10.141  -6.566  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.285 -10.325  -8.077  1.00  1.16           C  
ATOM    642  O   THR A 402      -8.180 -11.444  -8.575  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.497 -11.499  -5.891  1.00  1.14           C  
ATOM    644  OG1 THR A 402      -9.896 -11.798  -5.931  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.006 -11.503  -4.453  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.070  -9.405  -5.838  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.232  -9.814  -6.291  1.00  1.02           H  
ATOM    648  HB  THR A 402      -7.962 -12.263  -6.436  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.401 -10.984  -5.864  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -8.469 -10.692  -3.910  1.00  1.77           H  
ATOM    651 HG22 THR A 402      -8.263 -12.444  -3.989  1.00  1.62           H  
ATOM    652 HG23 THR A 402      -6.931 -11.378  -4.443  1.00  1.72           H  
ATOM    653  N   THR A 403      -8.454  -9.222  -8.805  1.00  1.43           N  
ATOM    654  CA  THR A 403      -8.530  -9.270 -10.263  1.00  1.62           C  
ATOM    655  C   THR A 403      -9.574 -10.302 -10.707  1.00  1.84           C  
ATOM    656  O   THR A 403     -10.299 -10.851  -9.876  1.00  1.85           O  
ATOM    657  CB  THR A 403      -7.157  -9.609 -10.879  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -6.124  -8.931 -10.152  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -7.087  -9.190 -12.341  1.00  1.95           C  
ATOM    660  H   THR A 403      -8.526  -8.360  -8.351  1.00  1.94           H  
ATOM    661  HA  THR A 403      -8.832  -8.293 -10.614  1.00  1.60           H  
ATOM    662  HB  THR A 403      -7.000 -10.675 -10.813  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -6.503  -8.192  -9.672  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -7.985  -8.650 -12.604  1.00  2.13           H  
ATOM    665 HG22 THR A 403      -6.227  -8.554 -12.493  1.00  2.29           H  
ATOM    666 HG23 THR A 403      -7.001 -10.069 -12.963  1.00  2.30           H  
ATOM    667  N   GLU A 404      -9.659 -10.564 -12.009  1.00  2.08           N  
ATOM    668  CA  GLU A 404     -10.624 -11.533 -12.524  1.00  2.34           C  
ATOM    669  C   GLU A 404     -10.455 -12.882 -11.829  1.00  2.30           C  
ATOM    670  O   GLU A 404     -11.425 -13.467 -11.347  1.00  2.37           O  
ATOM    671  CB  GLU A 404     -10.471 -11.702 -14.039  1.00  2.72           C  
ATOM    672  CG  GLU A 404     -10.807 -10.451 -14.838  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -9.819  -9.323 -14.610  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -8.625  -9.505 -14.929  1.00  3.79           O  
ATOM    675  OE2 GLU A 404     -10.240  -8.258 -14.113  1.00  3.87           O  
ATOM    676  H   GLU A 404      -9.068 -10.101 -12.635  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -11.614 -11.156 -12.312  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -9.450 -11.977 -14.256  1.00  2.90           H  
ATOM    679  HB3 GLU A 404     -11.126 -12.497 -14.367  1.00  2.84           H  
ATOM    680  HG2 GLU A 404     -10.807 -10.701 -15.888  1.00  3.03           H  
ATOM    681  HG3 GLU A 404     -11.792 -10.111 -14.551  1.00  3.07           H  
ATOM    682  N   ASN A 405      -9.215 -13.366 -11.773  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -8.921 -14.642 -11.126  1.00  2.30           C  
ATOM    684  C   ASN A 405      -8.672 -14.446  -9.634  1.00  2.07           C  
ATOM    685  O   ASN A 405      -7.703 -13.803  -9.241  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -7.696 -15.295 -11.771  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -7.320 -16.603 -11.106  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -8.115 -17.543 -11.063  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -6.102 -16.672 -10.582  1.00  2.73           N  
ATOM    690  H   ASN A 405      -8.483 -12.850 -12.168  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -9.775 -15.288 -11.257  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -7.904 -15.489 -12.811  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -6.856 -14.620 -11.697  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -5.523 -15.884 -10.653  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -5.832 -17.506 -10.145  1.00  2.96           H  
ATOM    696  N   ALA A 406      -9.546 -15.008  -8.808  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -9.409 -14.891  -7.359  1.00  1.67           C  
ATOM    698  C   ALA A 406      -8.678 -16.094  -6.773  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.160 -16.730  -5.834  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -10.772 -14.722  -6.710  1.00  1.72           C  
ATOM    701  H   ALA A 406     -10.299 -15.514  -9.178  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.830 -14.001  -7.155  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -10.852 -15.390  -5.866  1.00  1.91           H  
ATOM    704  HB2 ALA A 406     -11.544 -14.953  -7.429  1.00  2.07           H  
ATOM    705  HB3 ALA A 406     -10.885 -13.702  -6.375  1.00  2.10           H  
ATOM    706  N   ALA A 407      -7.515 -16.404  -7.335  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.718 -17.534  -6.872  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.304 -17.099  -6.508  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.543 -17.858  -5.909  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -6.672 -18.613  -7.941  1.00  2.38           C  
ATOM    711  H   ALA A 407      -7.186 -15.861  -8.081  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -7.197 -17.944  -5.995  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -7.156 -19.506  -7.573  1.00  2.52           H  
ATOM    714  HB2 ALA A 407      -7.182 -18.263  -8.825  1.00  2.63           H  
ATOM    715  HB3 ALA A 407      -5.643 -18.835  -8.183  1.00  2.76           H  
ATOM    716  N   ALA A 408      -4.961 -15.875  -6.883  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.638 -15.327  -6.609  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.638 -13.802  -6.728  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.175 -13.109  -5.821  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.608 -15.941  -7.550  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.614 -15.324  -7.361  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -3.371 -15.597  -5.599  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.152 -16.797  -7.076  1.00  2.78           H  
ATOM    724  HB2 ALA A 408      -3.096 -16.250  -8.464  1.00  3.28           H  
ATOM    725  HB3 ALA A 408      -1.848 -15.208  -7.779  1.00  3.03           H  
ATOM    726  N   PRO A 409      -4.162 -13.250  -7.844  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -4.218 -11.800  -8.054  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.819 -11.059  -6.867  1.00  1.41           C  
ATOM    729  O   PRO A 409      -5.624 -11.615  -6.128  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -5.106 -11.654  -9.287  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.917 -12.924 -10.035  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.739 -13.987  -8.988  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -3.248 -11.396  -8.261  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -6.134 -11.523  -8.979  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -4.787 -10.802  -9.867  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -5.789 -13.131 -10.637  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -4.036 -12.859 -10.656  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.692 -14.421  -8.724  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -4.058 -14.751  -9.336  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.410  -9.804  -6.692  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -4.902  -8.980  -5.591  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.356  -7.556  -5.682  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.177  -7.347  -5.967  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -4.529  -9.600  -4.241  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -3.037  -9.844  -4.096  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -2.296  -9.565  -5.062  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -2.607 -10.308  -3.018  1.00  2.14           O  
ATOM    748  H   ASP A 410      -3.757  -9.424  -7.316  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -5.978  -8.940  -5.669  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -4.843  -8.937  -3.449  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -5.041 -10.546  -4.134  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.228  -6.582  -5.436  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -4.849  -5.172  -5.484  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.699  -4.358  -4.517  1.00  0.40           C  
ATOM    755  O   GLU A 411      -6.913  -4.544  -4.436  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.010  -4.617  -6.902  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.067  -5.238  -7.918  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.286  -4.700  -9.318  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.404  -4.867  -9.849  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.342  -4.109  -9.882  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.152  -6.817  -5.214  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.813  -5.095  -5.190  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.023  -4.793  -7.230  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.830  -3.553  -6.878  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.049  -5.026  -7.623  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.222  -6.307  -7.929  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.057  -3.461  -3.775  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -5.763  -2.630  -2.806  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.697  -1.151  -3.188  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.617  -0.602  -3.390  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.167  -2.827  -1.408  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.221  -4.255  -0.905  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -4.554  -5.279  -1.570  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -5.946  -4.582   0.235  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -4.609  -6.581  -1.115  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.004  -5.883   0.697  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.333  -6.879   0.017  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.388  -8.175   0.471  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.087  -3.361  -3.877  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -6.796  -2.942  -2.792  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.131  -2.525  -1.425  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.704  -2.206  -0.706  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -3.982  -5.044  -2.454  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.469  -3.799   0.765  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.085  -7.361  -1.648  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.571  -6.116   1.585  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -4.682  -8.323   1.105  1.00  1.06           H  
ATOM    788  N   TYR A 413      -6.862  -0.512  -3.267  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -6.942   0.906  -3.607  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.303   1.751  -2.509  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.413   1.424  -1.328  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.403   1.317  -3.812  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.596   2.769  -4.197  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -7.737   3.397  -5.092  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.642   3.512  -3.664  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -7.916   4.722  -5.445  1.00  0.44           C  
ATOM    797  CE2 TYR A 413      -9.828   4.835  -4.012  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -8.963   5.436  -4.902  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.145   6.755  -5.250  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.689  -1.004  -3.084  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.399   1.060  -4.529  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -8.831   0.710  -4.596  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -8.946   1.142  -2.895  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -6.920   2.835  -5.517  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.319   3.040  -2.968  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.238   5.191  -6.142  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.648   5.396  -3.586  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -8.800   7.320  -4.553  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.618   2.826  -2.896  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -4.953   3.684  -1.921  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.316   5.152  -2.092  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.337   5.674  -3.207  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.425   3.563  -2.025  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.749   4.287  -0.873  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.008   2.108  -2.071  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.546   3.035  -3.852  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.249   3.362  -0.934  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.110   4.032  -2.946  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.275   5.208  -0.668  1.00  1.65           H  
ATOM    820 HG12 VAL A 414      -2.767   3.660   0.006  1.00  1.74           H  
ATOM    821 HG13 VAL A 414      -1.725   4.510  -1.137  1.00  1.58           H  
ATOM    822 HG21 VAL A 414      -3.785   1.497  -1.637  1.00  1.76           H  
ATOM    823 HG22 VAL A 414      -2.848   1.814  -3.098  1.00  1.84           H  
ATOM    824 HG23 VAL A 414      -2.092   1.978  -1.514  1.00  1.58           H  
ATOM    825  N   HIS A 415      -5.566   5.820  -0.970  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.886   7.239  -0.981  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.868   8.008  -0.147  1.00  0.32           C  
ATOM    828  O   HIS A 415      -5.048   8.189   1.058  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.295   7.495  -0.450  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.736   8.908  -0.658  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.670   9.533  -1.884  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -8.235   9.824   0.204  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -8.105  10.772  -1.769  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -8.456  10.976  -0.512  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.506   5.351  -0.111  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.827   7.582  -2.004  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.994   6.846  -0.956  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.319   7.290   0.610  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -7.350   9.126  -2.716  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -8.424   9.675   1.257  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -8.154  11.498  -2.568  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -8.705  11.843  -0.129  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.794   8.447  -0.794  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.735   9.184  -0.111  1.00  0.40           C  
ATOM    845  C   TYR A 416      -3.288  10.423   0.589  1.00  0.45           C  
ATOM    846  O   TYR A 416      -4.008  11.222  -0.011  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.642   9.583  -1.103  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.995   8.409  -1.806  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.639   7.763  -2.854  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.260   7.949  -1.425  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -1.053   6.691  -3.500  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       0.852   6.879  -2.066  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.194   6.249  -3.094  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.780   5.186  -3.743  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.705   8.262  -1.752  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.308   8.529   0.634  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -2.073  10.222  -1.860  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.867  10.127  -0.581  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.613   8.110  -3.164  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       0.773   8.441  -0.613  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.570   6.202  -4.312  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       1.827   6.536  -1.754  1.00  0.61           H  
ATOM    863  HH  TYR A 416       1.003   5.435  -4.643  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.949  10.565   1.867  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -3.409  11.696   2.671  1.00  0.55           C  
ATOM    866  C   VAL A 417      -2.531  12.921   2.454  1.00  0.66           C  
ATOM    867  O   VAL A 417      -2.302  13.710   3.370  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -3.407  11.336   4.165  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -4.299  12.282   4.956  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.833   9.893   4.341  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.378   9.885   2.285  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -4.422  11.929   2.377  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -2.397  11.437   4.536  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -4.866  12.897   4.273  1.00  1.53           H  
ATOM    875 HG12 VAL A 417      -4.978  11.708   5.570  1.00  1.70           H  
ATOM    876 HG13 VAL A 417      -3.689  12.910   5.587  1.00  1.57           H  
ATOM    877 HG21 VAL A 417      -3.726   9.379   3.396  1.00  1.48           H  
ATOM    878 HG22 VAL A 417      -3.207   9.419   5.082  1.00  1.56           H  
ATOM    879 HG23 VAL A 417      -4.863   9.859   4.659  1.00  1.54           H  
ATOM    880  N   GLY A 418      -2.043  13.073   1.233  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.192  14.207   0.916  1.00  0.82           C  
ATOM    882  C   GLY A 418      -0.759  14.238  -0.536  1.00  0.72           C  
ATOM    883  O   GLY A 418      -0.732  15.301  -1.158  1.00  0.76           O  
ATOM    884  H   GLY A 418      -2.260  12.408   0.548  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.312  14.165   1.541  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -1.731  15.117   1.137  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.413  13.076  -1.076  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.028  12.972  -2.458  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.052  13.459  -3.416  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.236  13.478  -3.076  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.408  11.527  -2.777  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.694  11.010  -2.116  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       2.909  11.681  -2.725  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       1.685  11.225  -0.607  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.450  12.262  -0.529  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.901  13.596  -2.572  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.407  10.889  -2.473  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.525  11.440  -3.847  1.00  0.65           H  
ATOM    899  HG  LEU A 419       1.771   9.952  -2.295  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       2.613  12.219  -3.613  1.00  2.15           H  
ATOM    901 HD12 LEU A 419       3.332  12.371  -2.010  1.00  2.14           H  
ATOM    902 HD13 LEU A 419       3.642  10.932  -2.982  1.00  2.09           H  
ATOM    903 HD21 LEU A 419       1.562  12.276  -0.393  1.00  1.92           H  
ATOM    904 HD22 LEU A 419       0.874  10.668  -0.166  1.00  1.94           H  
ATOM    905 HD23 LEU A 419       2.622  10.882  -0.191  1.00  1.98           H  
ATOM    906  N   ASN A 420      -0.632  13.863  -4.613  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.527  14.359  -5.627  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.713  13.422  -5.843  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.579  12.203  -5.754  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.743  14.518  -6.921  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.511  15.354  -6.745  1.00  1.57           C  
ATOM    912  OD1 ASN A 420       0.446  16.522  -6.362  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       1.663  14.755  -7.024  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.319  13.831  -4.825  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -1.892  15.325  -5.314  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.458  13.544  -7.286  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -1.365  14.995  -7.639  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       1.640  13.822  -7.324  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       2.491  15.271  -6.921  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.873  14.009  -6.124  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -5.091  13.238  -6.352  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.900  12.231  -7.483  1.00  0.66           C  
ATOM    923  O   ARG A 421      -5.381  11.101  -7.404  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.259  14.175  -6.670  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.605  15.116  -5.528  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.765  16.031  -5.885  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -7.457  16.893  -7.023  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -8.301  17.795  -7.516  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.502  17.949  -6.974  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -7.946  18.543  -8.552  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.912  14.987  -6.179  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -5.313  12.699  -5.443  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.003  14.771  -7.535  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -7.132  13.581  -6.897  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.878  14.530  -4.662  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.739  15.719  -5.297  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -8.624  15.425  -6.128  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -7.995  16.650  -5.029  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -6.575  16.796  -7.440  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -9.776  17.387  -6.194  1.00  2.99           H  
ATOM    941 HH12 ARG A 421     -10.134  18.629  -7.347  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -7.042  18.431  -8.963  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -8.583  19.219  -8.921  1.00  4.65           H  
ATOM    944  N   ARG A 422      -4.192  12.643  -8.531  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.938  11.768  -9.671  1.00  0.83           C  
ATOM    946  C   ARG A 422      -3.130  10.547  -9.244  1.00  0.72           C  
ATOM    947  O   ARG A 422      -3.285   9.460  -9.801  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -3.203  12.528 -10.779  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.866  13.104 -10.345  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -1.213  13.893 -11.471  1.00  1.49           C  
ATOM    951  NE  ARG A 422       0.081  14.446 -11.081  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       1.165  13.710 -10.854  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       1.132  12.396 -11.036  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       2.292  14.290 -10.463  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.831  13.554  -8.536  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.892  11.435 -10.048  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -3.029  11.853 -11.604  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.829  13.340 -11.117  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -2.024  13.761  -9.504  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -1.212  12.295 -10.056  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.072  13.236 -12.316  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -1.872  14.701 -11.753  1.00  1.98           H  
ATOM    963  HE  ARG A 422       0.142  15.418 -10.966  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       0.292  11.954 -11.346  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       1.950  11.847 -10.862  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       2.326  15.282 -10.339  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       3.106  13.736 -10.293  1.00  4.32           H  
ATOM    968  N   LEU A 423      -2.267  10.738  -8.249  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.433   9.663  -7.738  1.00  0.62           C  
ATOM    970  C   LEU A 423      -2.285   8.534  -7.162  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.903   7.365  -7.230  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.484  10.208  -6.673  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.005  10.030  -6.977  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.381  10.762  -8.258  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.847  10.526  -5.813  1.00  1.49           C  
ATOM    976  H   LEU A 423      -2.191  11.626  -7.844  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.851   9.276  -8.561  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.680  11.262  -6.555  1.00  0.84           H  
ATOM    979  HB3 LEU A 423      -0.703   9.715  -5.743  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.214   8.979  -7.120  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.558  10.717  -8.954  1.00  1.84           H  
ATOM    982 HD12 LEU A 423       1.604  11.794  -8.029  1.00  1.77           H  
ATOM    983 HD13 LEU A 423       2.250  10.296  -8.697  1.00  1.89           H  
ATOM    984 HD21 LEU A 423       1.457  10.124  -4.890  1.00  1.97           H  
ATOM    985 HD22 LEU A 423       2.869  10.202  -5.944  1.00  2.03           H  
ATOM    986 HD23 LEU A 423       1.813  11.605  -5.779  1.00  2.04           H  
ATOM    987  N   ASP A 424      -3.439   8.893  -6.599  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.350   7.908  -6.015  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.569   6.748  -6.979  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.883   6.954  -8.152  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.692   8.563  -5.679  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.551   9.703  -4.689  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -4.414   9.959  -4.238  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -6.574  10.343  -4.366  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.686   9.840  -6.578  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.903   7.531  -5.104  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -6.132   8.950  -6.585  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.350   7.819  -5.253  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.393   5.529  -6.483  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.566   4.360  -7.323  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.370   3.066  -6.562  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -3.847   3.065  -5.447  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.135   5.424  -5.544  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.850   4.401  -8.129  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.563   4.373  -7.738  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.794   1.962  -7.165  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.662   0.654  -6.538  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.212   0.182  -6.587  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.587   0.179  -7.647  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.568  -0.369  -7.233  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -7.016   0.017  -7.267  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.549   1.190  -7.716  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -8.117  -0.781  -6.834  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.916   1.169  -7.585  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -9.289  -0.033  -7.045  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -8.220  -2.059  -6.289  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.552  -0.524  -6.729  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.474  -2.547  -5.972  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.625  -1.781  -6.193  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -5.202   2.029  -8.052  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.965   0.748  -5.506  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -5.240  -0.504  -8.249  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.493  -1.309  -6.714  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.967   2.006  -8.112  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.524   1.896  -7.838  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.341  -2.660  -6.114  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.449   0.053  -6.893  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.575  -3.535  -5.547  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.585  -2.202  -5.931  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.680  -0.216  -5.435  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.304  -0.692  -5.353  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.257  -2.129  -4.845  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.147  -2.568  -4.115  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.442   0.193  -4.429  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.629   1.664  -4.759  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -0.756  -0.080  -2.967  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.226  -0.192  -4.623  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.881  -0.659  -6.347  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.594  -0.055  -4.599  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -0.656   1.792  -5.831  1.00  1.44           H  
ATOM   1041 HG12 VAL A 427      -1.556   2.014  -4.329  1.00  1.39           H  
ATOM   1042 HG13 VAL A 427       0.195   2.230  -4.348  1.00  1.37           H  
ATOM   1043 HG21 VAL A 427      -1.825  -0.052  -2.818  1.00  1.42           H  
ATOM   1044 HG22 VAL A 427      -0.381  -1.056  -2.695  1.00  1.41           H  
ATOM   1045 HG23 VAL A 427      -0.285   0.671  -2.351  1.00  1.32           H  
ATOM   1046  N   GLY A 428      -0.216  -2.855  -5.234  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.068  -4.233  -4.810  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.061  -4.387  -3.299  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.388  -3.496  -2.578  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.461  -2.449  -5.816  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.859  -4.620  -5.203  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -0.886  -4.811  -5.214  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.567  -5.523  -2.831  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.634  -5.825  -1.402  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.714  -5.601  -0.708  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.766  -5.065   0.400  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.102  -7.277  -1.216  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -0.519  -7.983   0.000  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.017  -7.390   1.306  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -0.353  -8.003   2.455  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.554  -7.633   3.714  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -1.388  -6.644   3.993  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429       0.084  -8.252   4.699  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -0.908  -6.185  -3.468  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.364  -5.165  -0.960  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.175  -7.281  -1.119  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.830  -7.842  -2.096  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -0.801  -9.026  -0.036  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429       0.558  -7.902  -0.033  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -0.822  -6.327   1.305  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.081  -7.560   1.383  1.00  0.95           H  
ATOM   1072  HE  ARG A 429       0.274  -8.734   2.276  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -1.869  -6.172   3.254  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429      -1.535  -6.369   4.941  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429       0.716  -8.999   4.492  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.067  -7.973   5.647  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.792  -6.023  -1.357  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       3.134  -5.882  -0.795  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.453  -4.439  -0.413  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.265  -4.192   0.479  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       4.185  -6.385  -1.783  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       4.104  -5.754  -3.139  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       3.027  -5.915  -3.986  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.984  -4.963  -3.800  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       3.250  -5.253  -5.108  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.429  -4.667  -5.019  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.685  -6.452  -2.232  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       3.180  -6.490   0.095  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       5.165  -6.174  -1.384  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       4.073  -7.451  -1.904  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       2.220  -6.439  -3.793  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.944  -4.627  -3.433  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       2.583  -5.205  -5.957  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.802  -4.048  -5.681  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.841  -3.492  -1.109  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       3.094  -2.080  -0.858  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.350  -1.559   0.374  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.894  -0.753   1.127  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.731  -1.260  -2.098  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.562  -1.620  -3.320  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       3.169  -0.789  -4.532  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       4.078  -0.989  -5.657  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.962  -0.356  -6.821  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.976   0.511  -7.016  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       4.833  -0.588  -7.794  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.222  -3.749  -1.824  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.153  -1.972  -0.676  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.690  -1.424  -2.334  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.884  -0.214  -1.883  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.604  -1.444  -3.100  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.413  -2.665  -3.549  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       2.174  -1.074  -4.835  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.176   0.255  -4.255  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.814  -1.626  -5.538  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.316   0.690  -6.287  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.894   0.985  -7.893  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       5.579  -1.239  -7.652  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       4.745  -0.111  -8.669  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.116  -2.012   0.590  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.349  -1.559   1.750  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.618  -2.444   2.963  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.557  -3.670   2.877  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.168  -1.529   1.468  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.458  -0.655   0.250  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.917  -1.012   2.688  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.905  -0.690  -0.189  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.720  -2.656  -0.033  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.668  -0.553   1.980  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.504  -2.535   1.272  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.208   0.370   0.481  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.851  -0.990  -0.578  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.220  -0.848   3.496  1.00  1.07           H  
ATOM   1133 HG22 ILE A 432      -2.408  -0.081   2.441  1.00  1.14           H  
ATOM   1134 HG23 ILE A 432      -2.656  -1.739   2.991  1.00  1.08           H  
ATOM   1135 HD11 ILE A 432      -3.262  -1.710  -0.168  1.00  1.08           H  
ATOM   1136 HD12 ILE A 432      -3.499  -0.086   0.480  1.00  1.14           H  
ATOM   1137 HD13 ILE A 432      -2.986  -0.302  -1.194  1.00  1.11           H  
ATOM   1138  N   SER A 433       0.917  -1.805   4.093  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.207  -2.516   5.336  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.226  -1.556   6.522  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.720  -0.434   6.418  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.554  -3.235   5.234  1.00  0.41           C  
ATOM   1143  OG  SER A 433       2.486  -4.342   4.354  1.00  0.53           O  
ATOM   1144  H   SER A 433       0.950  -0.824   4.089  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.429  -3.247   5.490  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.291  -2.546   4.861  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       2.853  -3.580   6.211  1.00  0.44           H  
ATOM   1148  HG  SER A 433       1.750  -4.904   4.605  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.680  -2.008   7.647  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.629  -1.193   8.858  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.031  -0.928   9.408  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.220  -0.041  10.241  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.242  -1.872   9.919  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.278  -3.240  10.313  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       0.422  -4.101   9.420  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       0.534  -3.453  11.517  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.302  -2.911   7.664  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.180  -0.246   8.595  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.271  -1.252  10.802  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.244  -1.987   9.532  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.010  -1.700   8.938  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.393  -1.539   9.387  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.255  -0.930   8.284  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.228  -1.382   7.141  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.982  -2.886   9.813  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.238  -3.507  10.979  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       3.046  -3.793  10.888  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       4.943  -3.719  12.083  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.801  -2.389   8.274  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.391  -0.871  10.235  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       4.937  -3.571   8.979  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       6.012  -2.745  10.102  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       5.889  -3.466  12.084  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       4.488  -4.121  12.852  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.013   0.104   8.638  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.883   0.790   7.688  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.131  -0.027   7.361  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.633   0.017   6.238  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.273   2.156   8.230  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.984   0.417   9.566  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.321   0.943   6.777  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.392   2.664   8.594  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       7.977   2.034   9.041  1.00  1.23           H  
ATOM   1184  HB3 ALA A 436       7.727   2.740   7.445  1.00  1.30           H  
ATOM   1185  N   ASP A 437       8.638  -0.756   8.352  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.839  -1.570   8.174  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.702  -2.525   6.989  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.648  -2.721   6.226  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.131  -2.362   9.450  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.372  -1.464  10.647  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437       9.458  -0.688  11.001  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      11.474  -1.535  11.232  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.199  -0.739   9.229  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.664  -0.899   7.984  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.290  -3.002   9.668  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      11.011  -2.969   9.295  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.521  -3.116   6.841  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.261  -4.052   5.751  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.350  -3.364   4.396  1.00  0.73           C  
ATOM   1200  O   ASP A 438       8.538  -4.016   3.370  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       6.886  -4.700   5.922  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       6.789  -5.519   7.194  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.587  -6.466   7.354  1.00  1.36           O  
ATOM   1204  OD2 ASP A 438       5.915  -5.211   8.033  1.00  1.56           O  
ATOM   1205  H   ASP A 438       7.806  -2.921   7.482  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.012  -4.818   5.788  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.131  -3.929   5.954  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.693  -5.351   5.081  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.202  -2.049   4.400  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.256  -1.276   3.169  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.657  -0.735   2.897  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.459  -1.373   2.215  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.251  -0.127   3.223  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.793  -0.541   3.042  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.316  -1.383   4.207  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       4.910   0.683   2.873  1.00  1.10           C  
ATOM   1217  H   LEU A 439       8.049  -1.587   5.250  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.979  -1.936   2.361  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.347   0.363   4.180  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.500   0.581   2.447  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.711  -1.143   2.152  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       6.109  -1.481   4.932  1.00  1.66           H  
ATOM   1223 HD12 LEU A 439       4.464  -0.905   4.667  1.00  1.76           H  
ATOM   1224 HD13 LEU A 439       5.033  -2.360   3.847  1.00  1.65           H  
ATOM   1225 HD21 LEU A 439       5.525   1.571   2.863  1.00  1.63           H  
ATOM   1226 HD22 LEU A 439       4.368   0.609   1.943  1.00  1.65           H  
ATOM   1227 HD23 LEU A 439       4.211   0.737   3.695  1.00  1.70           H  
ATOM   1228  N   GLY A 440       9.938   0.450   3.427  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.233   1.071   3.225  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.481   2.206   4.199  1.00  0.96           C  
ATOM   1231  O   GLY A 440      11.857   3.306   3.796  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.255   0.912   3.955  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.279   1.462   2.218  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.002   0.326   3.345  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.262   1.938   5.483  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.461   2.958   6.494  1.00  1.24           C  
ATOM   1237  C   GLY A 441      10.429   4.063   6.409  1.00  1.14           C  
ATOM   1238  O   GLY A 441       9.227   3.796   6.359  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.956   1.045   5.743  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      12.444   3.390   6.367  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.403   2.499   7.471  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.897   5.305   6.391  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      10.008   6.458   6.309  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.439   7.391   5.180  1.00  1.05           C  
ATOM   1245  O   ILE A 442      10.868   8.520   5.423  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.972   7.239   7.640  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       9.615   6.304   8.799  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       8.974   8.388   7.557  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       8.250   5.659   8.665  1.00  1.48           C  
ATOM   1250  H   ILE A 442      11.865   5.452   6.431  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.012   6.095   6.100  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      10.952   7.658   7.813  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      10.349   5.514   8.853  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       9.627   6.865   9.722  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.056   8.868   6.593  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442       7.972   8.005   7.686  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442       9.187   9.106   8.336  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       7.918   5.730   7.638  1.00  1.92           H  
ATOM   1259 HD12 ILE A 442       8.313   4.620   8.951  1.00  1.89           H  
ATOM   1260 HD13 ILE A 442       7.547   6.167   9.306  1.00  1.76           H  
ATOM   1261  N   THR A 443      10.331   6.895   3.945  1.00  1.13           N  
ATOM   1262  CA  THR A 443      10.707   7.658   2.755  1.00  1.36           C  
ATOM   1263  C   THR A 443      11.972   8.466   2.987  1.00  1.47           C  
ATOM   1264  O   THR A 443      12.025   9.672   2.742  1.00  2.20           O  
ATOM   1265  CB  THR A 443       9.574   8.577   2.280  1.00  2.21           C  
ATOM   1266  OG1 THR A 443       9.975   9.289   1.103  1.00  3.05           O  
ATOM   1267  CG2 THR A 443       9.158   9.565   3.360  1.00  2.78           C  
ATOM   1268  H   THR A 443       9.988   5.984   3.832  1.00  1.32           H  
ATOM   1269  HA  THR A 443      10.903   6.943   1.968  1.00  1.77           H  
ATOM   1270  HB  THR A 443       8.733   7.955   2.044  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      10.415   8.687   0.499  1.00  3.42           H  
ATOM   1272 HG21 THR A 443       8.945   9.030   4.274  1.00  3.23           H  
ATOM   1273 HG22 THR A 443       9.961  10.268   3.534  1.00  3.10           H  
ATOM   1274 HG23 THR A 443       8.275  10.100   3.040  1.00  3.13           H  
ATOM   1275  N   VAL A 444      12.984   7.776   3.468  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      14.274   8.389   3.758  1.00  2.70           C  
ATOM   1277  C   VAL A 444      15.417   7.408   3.487  1.00  3.02           C  
ATOM   1278  O   VAL A 444      16.191   7.057   4.378  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      14.334   8.902   5.217  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      14.122   7.763   6.206  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      15.647   9.623   5.487  1.00  4.02           C  
ATOM   1282  H   VAL A 444      12.854   6.821   3.636  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      14.386   9.238   3.098  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      13.530   9.611   5.353  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      13.255   7.188   5.915  1.00  4.64           H  
ATOM   1286 HG12 VAL A 444      14.992   7.125   6.212  1.00  4.32           H  
ATOM   1287 HG13 VAL A 444      13.967   8.170   7.194  1.00  4.55           H  
ATOM   1288 HG21 VAL A 444      15.872  10.284   4.663  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      15.562  10.196   6.397  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      16.441   8.897   5.591  1.00  4.27           H  
ATOM   1291  N   LEU A 445      15.508   6.968   2.234  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.543   6.027   1.816  1.00  3.83           C  
ATOM   1293  C   LEU A 445      17.928   6.504   2.252  1.00  4.75           C  
ATOM   1294  O   LEU A 445      18.191   7.706   2.298  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      16.509   5.845   0.296  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      15.197   5.289  -0.264  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      15.256   5.207  -1.782  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      14.900   3.919   0.330  1.00  3.70           C  
ATOM   1299  H   LEU A 445      14.858   7.286   1.572  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      16.337   5.079   2.287  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      16.695   6.805  -0.164  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      17.307   5.172   0.017  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      14.388   5.954   0.004  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      16.233   5.516  -2.122  1.00  4.26           H  
ATOM   1305 HD12 LEU A 445      15.071   4.189  -2.096  1.00  4.01           H  
ATOM   1306 HD13 LEU A 445      14.505   5.856  -2.207  1.00  3.98           H  
ATOM   1307 HD21 LEU A 445      15.759   3.277   0.202  1.00  3.91           H  
ATOM   1308 HD22 LEU A 445      14.682   4.023   1.383  1.00  4.11           H  
ATOM   1309 HD23 LEU A 445      14.049   3.485  -0.173  1.00  3.88           H  
ATOM   1310  N   PRO A 446      18.832   5.561   2.587  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      20.193   5.887   3.028  1.00  6.59           C  
ATOM   1312  C   PRO A 446      20.875   6.902   2.118  1.00  7.07           C  
ATOM   1313  O   PRO A 446      20.699   6.879   0.899  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      20.914   4.540   2.965  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      19.842   3.529   3.181  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      18.594   4.103   2.565  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      20.200   6.255   4.043  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      21.381   4.424   1.999  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      21.662   4.493   3.743  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      20.108   2.603   2.694  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      19.697   3.369   4.238  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      18.476   3.748   1.552  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      17.729   3.846   3.159  1.00  5.41           H  
ATOM   1324  N   ALA A 447      21.652   7.797   2.721  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      22.360   8.827   1.972  1.00  8.19           C  
ATOM   1326  C   ALA A 447      23.561   9.348   2.761  1.00  8.83           C  
ATOM   1327  O   ALA A 447      23.476   9.551   3.973  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      21.417   9.970   1.626  1.00  8.42           C  
ATOM   1329  H   ALA A 447      21.748   7.764   3.697  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      22.710   8.388   1.049  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      20.440   9.572   1.396  1.00  8.62           H  
ATOM   1332  HB2 ALA A 447      21.799  10.506   0.770  1.00  8.54           H  
ATOM   1333  HB3 ALA A 447      21.343  10.643   2.468  1.00  8.56           H  
ATOM   1334  N   PRO A 448      24.702   9.566   2.081  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      25.926  10.058   2.726  1.00 10.23           C  
ATOM   1336  C   PRO A 448      25.726  11.406   3.420  1.00 10.87           C  
ATOM   1337  O   PRO A 448      25.177  12.340   2.834  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      26.918  10.199   1.566  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      26.385   9.314   0.490  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      24.893   9.343   0.637  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      26.306   9.342   3.440  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      26.956  11.230   1.245  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      27.898   9.880   1.887  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      26.676   9.696  -0.478  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      26.756   8.308   0.625  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      24.473  10.156   0.062  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      24.463   8.400   0.332  1.00  9.08           H  
ATOM   1348  N   PRO A 449      26.180  11.529   4.684  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      26.056  12.772   5.456  1.00 12.23           C  
ATOM   1350  C   PRO A 449      26.896  13.902   4.869  1.00 13.10           C  
ATOM   1351  O   PRO A 449      27.986  13.668   4.345  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      26.571  12.389   6.847  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      27.454  11.211   6.616  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      26.855  10.468   5.456  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      25.026  13.091   5.526  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      27.119  13.217   7.271  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      25.737  12.137   7.485  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      28.452  11.542   6.376  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      27.466  10.583   7.495  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      27.631   9.998   4.869  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      26.145   9.732   5.804  1.00 10.85           H  
ATOM   1362  N   LEU A 450      26.380  15.125   4.957  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      27.081  16.292   4.431  1.00 14.50           C  
ATOM   1364  C   LEU A 450      28.497  16.386   4.994  1.00 14.96           C  
ATOM   1365  O   LEU A 450      28.751  15.989   6.132  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      26.289  17.574   4.730  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      25.880  17.786   6.193  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      27.070  18.219   7.039  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      24.760  18.812   6.287  1.00 15.35           C  
ATOM   1370  H   LEU A 450      25.506  15.245   5.383  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      27.149  16.171   3.361  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      26.891  18.419   4.425  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      25.392  17.562   4.129  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      25.512  16.852   6.593  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      27.605  19.007   6.530  1.00 16.01           H  
ATOM   1376 HD12 LEU A 450      26.719  18.581   7.993  1.00 15.88           H  
ATOM   1377 HD13 LEU A 450      27.728  17.377   7.192  1.00 15.90           H  
ATOM   1378 HD21 LEU A 450      24.022  18.608   5.526  1.00 15.19           H  
ATOM   1379 HD22 LEU A 450      24.298  18.752   7.262  1.00 15.50           H  
ATOM   1380 HD23 LEU A 450      25.166  19.801   6.140  1.00 15.59           H  
ATOM   1381  N   ALA A 451      29.414  16.905   4.178  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      30.814  17.052   4.569  1.00 15.91           C  
ATOM   1383  C   ALA A 451      31.474  15.691   4.793  1.00 16.47           C  
ATOM   1384  O   ALA A 451      30.945  14.845   5.513  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      30.931  17.913   5.819  1.00 16.18           C  
ATOM   1386  H   ALA A 451      29.141  17.191   3.282  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      31.327  17.559   3.765  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      30.191  18.700   5.785  1.00 16.28           H  
ATOM   1389  HB2 ALA A 451      30.768  17.302   6.694  1.00 16.32           H  
ATOM   1390  HB3 ALA A 451      31.918  18.350   5.863  1.00 16.27           H  
ATOM   1391  N   PRO A 452      32.648  15.460   4.174  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      33.374  14.194   4.310  1.00 17.52           C  
ATOM   1393  C   PRO A 452      33.921  13.983   5.718  1.00 18.21           C  
ATOM   1394  O   PRO A 452      34.527  14.884   6.300  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      34.521  14.324   3.304  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      34.714  15.789   3.132  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      33.354  16.410   3.293  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      32.752  13.351   4.041  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      35.408  13.852   3.704  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      34.243  13.851   2.374  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      35.389  16.163   3.889  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      35.105  15.995   2.146  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      33.436  17.380   3.760  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      32.860  16.489   2.337  1.00 16.27           H  
ATOM   1405  N   ASP A 453      33.709  12.784   6.254  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      34.183  12.440   7.591  1.00 19.36           C  
ATOM   1407  C   ASP A 453      33.919  10.968   7.891  1.00 19.52           C  
ATOM   1408  O   ASP A 453      32.789  10.494   7.771  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      33.495  13.317   8.644  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      34.015  13.064  10.046  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      33.869  11.925  10.536  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      34.568  14.005  10.654  1.00 20.55           O  
ATOM   1413  H   ASP A 453      33.224  12.110   5.733  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      35.246  12.620   7.624  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      33.661  14.355   8.401  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      32.434  13.116   8.631  1.00 19.75           H  
ATOM   1417  N   GLN A 454      34.967  10.251   8.282  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      34.847   8.833   8.599  1.00 20.09           C  
ATOM   1419  C   GLN A 454      34.064   8.630   9.893  1.00 20.37           C  
ATOM   1420  O   GLN A 454      34.677   8.733  10.978  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      36.233   8.196   8.717  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      36.196   6.707   9.014  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      37.579   6.093   9.098  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      38.397   6.488   9.930  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      37.850   5.121   8.234  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      32.846   8.369   9.813  1.00 20.45           O  
ATOM   1427  H   GLN A 454      35.842  10.686   8.359  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      34.312   8.358   7.791  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      36.764   8.343   7.787  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      36.775   8.687   9.512  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      35.694   6.553   9.958  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      35.645   6.210   8.229  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      37.151   4.858   7.601  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      38.738   4.709   8.266  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      13
ATOM     56  N   ASP A 367      -2.991 -18.675   1.969  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -2.323 -19.251   3.131  1.00  4.80           C  
ATOM     58  C   ASP A 367      -2.983 -18.829   4.447  1.00  4.50           C  
ATOM     59  O   ASP A 367      -3.155 -17.640   4.715  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -0.852 -18.848   3.130  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -0.082 -19.467   1.980  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -0.445 -19.207   0.814  1.00  5.80           O  
ATOM     63  OD2 ASP A 367       0.884 -20.212   2.247  1.00  6.06           O  
ATOM     64  H   ASP A 367      -3.341 -19.277   1.288  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -2.385 -20.325   3.044  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -0.789 -17.775   3.040  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -0.398 -19.157   4.057  1.00  5.17           H  
ATOM     68  N   PRO A 368      -3.354 -19.807   5.295  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -3.986 -19.533   6.587  1.00  5.12           C  
ATOM     70  C   PRO A 368      -2.978 -19.104   7.649  1.00  5.15           C  
ATOM     71  O   PRO A 368      -3.065 -19.521   8.804  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -4.601 -20.877   6.964  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -3.719 -21.891   6.319  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -3.182 -21.256   5.063  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -4.761 -18.786   6.502  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -4.603 -20.982   8.040  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -5.611 -20.935   6.586  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -2.909 -22.147   6.986  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -4.295 -22.773   6.075  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -2.138 -21.502   4.935  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -3.754 -21.579   4.206  1.00  5.87           H  
ATOM     82  N   LEU A 369      -2.016 -18.280   7.249  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -0.989 -17.808   8.162  1.00  5.12           C  
ATOM     84  C   LEU A 369      -0.480 -16.431   7.756  1.00  4.61           C  
ATOM     85  O   LEU A 369       0.657 -16.061   8.056  1.00  4.91           O  
ATOM     86  CB  LEU A 369       0.158 -18.817   8.190  1.00  5.80           C  
ATOM     87  CG  LEU A 369       0.688 -19.273   6.819  1.00  6.34           C  
ATOM     88  CD1 LEU A 369       1.248 -18.109   6.014  1.00  6.73           C  
ATOM     89  CD2 LEU A 369       1.756 -20.339   7.000  1.00  6.94           C  
ATOM     90  H   LEU A 369      -1.989 -17.992   6.320  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -1.424 -17.743   9.148  1.00  5.45           H  
ATOM     92  HB2 LEU A 369       0.976 -18.385   8.745  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -0.193 -19.690   8.716  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -0.123 -19.708   6.254  1.00  6.42           H  
ATOM     95 HD11 LEU A 369       1.956 -17.561   6.619  1.00  6.95           H  
ATOM     96 HD12 LEU A 369       1.742 -18.486   5.132  1.00  7.08           H  
ATOM     97 HD13 LEU A 369       0.441 -17.452   5.723  1.00  6.77           H  
ATOM     98 HD21 LEU A 369       1.580 -20.872   7.921  1.00  7.18           H  
ATOM     99 HD22 LEU A 369       1.719 -21.028   6.169  1.00  7.21           H  
ATOM    100 HD23 LEU A 369       2.727 -19.868   7.034  1.00  7.21           H  
ATOM    101  N   MET A 370      -1.330 -15.679   7.069  1.00  4.12           N  
ATOM    102  CA  MET A 370      -0.981 -14.346   6.610  1.00  3.87           C  
ATOM    103  C   MET A 370      -2.201 -13.652   6.008  1.00  3.02           C  
ATOM    104  O   MET A 370      -2.262 -13.399   4.804  1.00  3.06           O  
ATOM    105  CB  MET A 370       0.154 -14.420   5.584  1.00  4.63           C  
ATOM    106  CG  MET A 370       0.540 -13.065   5.016  1.00  5.03           C  
ATOM    107  SD  MET A 370       0.899 -11.853   6.300  1.00  5.63           S  
ATOM    108  CE  MET A 370       0.797 -10.335   5.356  1.00  5.52           C  
ATOM    109  H   MET A 370      -2.218 -16.035   6.862  1.00  4.15           H  
ATOM    110  HA  MET A 370      -0.645 -13.778   7.464  1.00  4.18           H  
ATOM    111  HB2 MET A 370       1.025 -14.856   6.055  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -0.156 -15.054   4.766  1.00  4.81           H  
ATOM    113  HG2 MET A 370       1.418 -13.187   4.401  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -0.275 -12.698   4.411  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -0.176 -10.269   4.887  1.00  5.59           H  
ATOM    116  HE2 MET A 370       0.936  -9.491   6.015  1.00  5.67           H  
ATOM    117  HE3 MET A 370       1.565 -10.330   4.598  1.00  5.67           H  
ATOM    118  N   GLN A 371      -3.179 -13.362   6.858  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -4.404 -12.710   6.416  1.00  2.63           C  
ATOM    120  C   GLN A 371      -4.105 -11.361   5.767  1.00  2.21           C  
ATOM    121  O   GLN A 371      -3.447 -10.506   6.359  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -5.356 -12.517   7.599  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -5.702 -13.810   8.319  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -6.645 -13.590   9.486  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -7.776 -13.139   9.308  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -6.181 -13.903  10.691  1.00  5.04           N  
ATOM    127  H   GLN A 371      -3.077 -13.599   7.803  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -4.876 -13.351   5.687  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -4.896 -11.846   8.308  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -6.273 -12.075   7.238  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -6.171 -14.484   7.619  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -4.791 -14.256   8.691  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -5.268 -14.253  10.759  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -6.771 -13.771  11.463  1.00  5.61           H  
ATOM    135  N   LYS A 372      -4.603 -11.181   4.548  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -4.405  -9.940   3.807  1.00  1.77           C  
ATOM    137  C   LYS A 372      -4.982  -8.752   4.570  1.00  1.50           C  
ATOM    138  O   LYS A 372      -5.926  -8.901   5.348  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -5.046 -10.048   2.422  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -4.421 -11.129   1.551  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -5.127 -11.255   0.208  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -6.559 -11.740   0.368  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -7.231 -11.928  -0.947  1.00  5.39           N  
ATOM    144  H   LYS A 372      -5.118 -11.901   4.135  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -3.341  -9.792   3.689  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -6.095 -10.271   2.539  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -4.942  -9.101   1.913  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -3.385 -10.883   1.377  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -4.484 -12.075   2.070  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -5.137 -10.289  -0.273  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -4.584 -11.959  -0.407  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -6.550 -12.683   0.896  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -7.110 -11.012   0.945  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -6.921 -11.192  -1.615  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372      -6.994 -12.861  -1.340  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372      -8.263 -11.865  -0.835  1.00  5.78           H  
ATOM    157  N   ILE A 373      -4.396  -7.575   4.354  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -4.831  -6.353   5.028  1.00  1.22           C  
ATOM    159  C   ILE A 373      -6.350  -6.198   5.004  1.00  1.13           C  
ATOM    160  O   ILE A 373      -6.976  -6.272   3.947  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -4.205  -5.101   4.379  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -2.677  -5.198   4.378  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -4.660  -3.840   5.102  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.069  -5.313   5.758  1.00  1.48           C  
ATOM    165  H   ILE A 373      -3.641  -7.529   3.730  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -4.500  -6.402   6.054  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -4.554  -5.042   3.359  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -2.381  -6.068   3.814  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -2.268  -4.314   3.907  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -4.941  -4.088   6.115  1.00  1.69           H  
ATOM    171 HG22 ILE A 373      -3.852  -3.123   5.118  1.00  1.62           H  
ATOM    172 HG23 ILE A 373      -5.508  -3.415   4.586  1.00  1.63           H  
ATOM    173 HD11 ILE A 373      -2.552  -4.614   6.424  1.00  1.93           H  
ATOM    174 HD12 ILE A 373      -2.206  -6.318   6.129  1.00  1.86           H  
ATOM    175 HD13 ILE A 373      -1.013  -5.090   5.705  1.00  1.77           H  
ATOM    176  N   ASP A 374      -6.928  -5.962   6.177  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -8.367  -5.770   6.297  1.00  1.17           C  
ATOM    178  C   ASP A 374      -8.684  -4.286   6.454  1.00  1.03           C  
ATOM    179  O   ASP A 374      -8.068  -3.598   7.267  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -8.917  -6.560   7.486  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -8.685  -8.052   7.343  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -9.163  -8.636   6.348  1.00  2.04           O  
ATOM    183  OD2 ASP A 374      -8.028  -8.638   8.229  1.00  2.17           O  
ATOM    184  H   ASP A 374      -6.370  -5.899   6.980  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -8.828  -6.130   5.388  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -8.431  -6.225   8.389  1.00  1.49           H  
ATOM    187  HB3 ASP A 374      -9.980  -6.385   7.567  1.00  1.43           H  
ATOM    188  N   ILE A 375      -9.628  -3.794   5.663  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.001  -2.385   5.711  1.00  0.76           C  
ATOM    190  C   ILE A 375     -10.964  -2.077   6.852  1.00  0.76           C  
ATOM    191  O   ILE A 375     -10.827  -1.058   7.528  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.643  -1.925   4.394  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.672  -2.135   3.229  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.048  -0.465   4.508  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.271  -1.819   1.877  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.075  -4.387   5.024  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.099  -1.812   5.859  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.534  -2.512   4.226  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.813  -1.497   3.368  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.352  -3.167   3.218  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.270  -0.237   5.542  1.00  1.30           H  
ATOM    202 HG22 ILE A 375     -10.237   0.161   4.167  1.00  1.34           H  
ATOM    203 HG23 ILE A 375     -11.924  -0.284   3.903  1.00  1.37           H  
ATOM    204 HD11 ILE A 375     -11.196  -2.362   1.757  1.00  1.43           H  
ATOM    205 HD12 ILE A 375     -10.464  -0.758   1.809  1.00  1.35           H  
ATOM    206 HD13 ILE A 375      -9.578  -2.109   1.100  1.00  1.44           H  
ATOM    207  N   SER A 376     -11.942  -2.954   7.048  1.00  0.79           N  
ATOM    208  CA  SER A 376     -12.942  -2.772   8.098  1.00  0.87           C  
ATOM    209  C   SER A 376     -12.291  -2.422   9.426  1.00  0.96           C  
ATOM    210  O   SER A 376     -12.919  -1.835  10.308  1.00  1.54           O  
ATOM    211  CB  SER A 376     -13.785  -4.034   8.249  1.00  0.95           C  
ATOM    212  OG  SER A 376     -14.781  -3.868   9.244  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.000  -3.739   6.464  1.00  0.81           H  
ATOM    214  HA  SER A 376     -13.580  -1.957   7.804  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -14.265  -4.254   7.310  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -13.147  -4.857   8.530  1.00  1.34           H  
ATOM    217  HG  SER A 376     -14.399  -3.429  10.009  1.00  2.20           H  
ATOM    218  N   GLU A 377     -11.029  -2.788   9.552  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -10.265  -2.526  10.761  1.00  1.03           C  
ATOM    220  C   GLU A 377     -10.292  -1.046  11.117  1.00  0.87           C  
ATOM    221  O   GLU A 377     -10.535  -0.681  12.266  1.00  0.93           O  
ATOM    222  CB  GLU A 377      -8.818  -2.970  10.564  1.00  1.18           C  
ATOM    223  CG  GLU A 377      -8.679  -4.416  10.122  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -9.003  -5.403  11.226  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -10.151  -5.391  11.717  1.00  1.90           O  
ATOM    226  OE2 GLU A 377      -8.109  -6.193  11.598  1.00  1.92           O  
ATOM    227  H   GLU A 377     -10.597  -3.250   8.805  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -10.702  -3.092  11.561  1.00  1.21           H  
ATOM    229  HB2 GLU A 377      -8.362  -2.341   9.815  1.00  1.72           H  
ATOM    230  HB3 GLU A 377      -8.288  -2.846  11.497  1.00  1.51           H  
ATOM    231  HG2 GLU A 377      -9.355  -4.591   9.298  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -7.665  -4.580   9.792  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.035  -0.205  10.119  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.015   1.242  10.309  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.014   1.970   8.966  1.00  0.58           C  
ATOM    236  O   ASN A 378      -9.045   1.891   8.208  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -8.775   1.651  11.108  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.933   1.448  12.600  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -8.040   0.926  13.266  1.00  1.16           O  
ATOM    240  ND2 ASN A 378     -10.059   1.895  13.136  1.00  2.14           N  
ATOM    241  H   ASN A 378      -9.851  -0.570   9.228  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -10.899   1.519  10.860  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -7.933   1.063  10.774  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -8.570   2.696  10.926  1.00  1.15           H  
ATOM    245 HD21 ASN A 378     -10.710   2.328  12.546  1.00  2.14           H  
ATOM    246 HD22 ASN A 378     -10.195   1.770  14.098  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.105   2.688   8.648  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.229   3.430   7.390  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.333   4.666   7.344  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.732   4.970   6.314  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.708   3.850   7.358  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.371   3.083   8.456  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.305   2.830   9.479  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -11.014   2.800   6.539  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.783   4.914   7.523  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -13.132   3.601   6.396  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.170   3.671   8.884  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.754   2.148   8.073  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.216   3.669  10.153  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.508   1.919  10.023  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.261   5.384   8.463  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.453   6.599   8.547  1.00  0.64           C  
ATOM    263  C   ASP A 380      -7.975   6.292   8.784  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.106   7.022   8.306  1.00  0.55           O  
ATOM    265  CB  ASP A 380      -9.971   7.513   9.658  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.413   7.929   9.443  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -11.699   8.560   8.404  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.255   7.623  10.313  1.00  1.20           O  
ATOM    269  H   ASP A 380     -10.773   5.096   9.248  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.548   7.117   7.605  1.00  0.68           H  
ATOM    271  HB2 ASP A 380      -9.902   6.995  10.604  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.360   8.403   9.693  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.695   5.231   9.539  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.316   4.854   9.852  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.427   4.918   8.615  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.727   4.304   7.592  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.263   3.447  10.445  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.854   2.958  10.744  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.861   1.533  11.278  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.450   1.024  11.536  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.446  -0.390  12.006  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.431   4.697   9.907  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.945   5.553  10.585  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.825   3.437  11.368  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.720   2.760   9.749  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.273   2.987   9.835  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.406   3.607  11.482  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.416   1.508  12.203  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.339   0.889  10.553  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -2.885   1.090  10.619  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.989   1.646  12.288  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -4.417  -0.763  12.026  1.00  2.27           H  
ATOM    293  HZ2 LYS A 381      -2.873  -0.977  11.368  1.00  2.11           H  
ATOM    294  HZ3 LYS A 381      -3.047  -0.447  12.966  1.00  2.16           H  
ATOM    295  N   ILE A 382      -4.341   5.675   8.714  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.410   5.832   7.609  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.488   4.617   7.463  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.873   4.176   8.434  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.537   7.083   7.811  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.377   8.256   8.333  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.847   7.454   6.511  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.557   8.616   7.453  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.165   6.154   9.550  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -3.981   5.956   6.700  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -1.775   6.847   8.537  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -3.762   8.006   9.310  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -2.747   9.130   8.414  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.299   6.907   5.696  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -1.954   8.513   6.337  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -0.799   7.203   6.576  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -4.992   7.714   7.051  1.00  1.05           H  
ATOM    312 HD12 ILE A 382      -5.294   9.142   8.039  1.00  1.03           H  
ATOM    313 HD13 ILE A 382      -4.222   9.247   6.644  1.00  1.10           H  
ATOM    314  N   TYR A 383      -2.374   4.103   6.239  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.498   2.965   5.956  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.324   3.419   5.095  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.485   4.276   4.235  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.252   1.848   5.226  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.391   1.237   6.012  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.568   1.939   6.231  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.289  -0.049   6.529  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.612   1.380   6.944  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.328  -0.615   7.244  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.487   0.103   7.447  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.524  -0.458   8.157  1.00  0.63           O  
ATOM    326  H   TYR A 383      -2.873   4.513   5.501  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.121   2.587   6.895  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.663   2.243   4.310  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.555   1.057   4.987  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.663   2.941   5.835  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.380  -0.609   6.369  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.519   1.943   7.102  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.229  -1.615   7.638  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -7.336  -0.383   7.652  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.852   2.847   5.319  1.00  0.31           N  
ATOM    336  CA  PHE A 384       2.028   3.220   4.536  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.150   2.348   3.286  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.990   1.129   3.350  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.298   3.118   5.381  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.260   3.957   6.631  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.554   3.534   7.747  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.933   5.167   6.689  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.518   4.302   8.894  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.900   5.940   7.834  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.185   5.508   8.938  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.933   2.163   6.016  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.899   4.246   4.225  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.444   2.089   5.677  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.142   3.439   4.790  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       2.031   2.590   7.717  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.487   5.508   5.827  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.963   3.962   9.756  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.431   6.880   7.867  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       3.156   6.111   9.833  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.429   2.984   2.148  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.567   2.271   0.880  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.961   2.464   0.297  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.466   3.585   0.237  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.537   2.745  -0.172  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.106   2.667   0.371  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.664   1.916  -1.442  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.208   3.716   1.410  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.542   3.955   2.162  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.405   1.219   1.067  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.763   3.771  -0.423  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.587   2.796  -0.445  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.052   1.700   0.820  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.526   1.269  -1.364  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       0.774   1.317  -1.570  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       1.782   2.574  -2.290  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.064   4.690   1.033  1.00  1.10           H  
ATOM    372 HD12 ILE A 385      -1.266   3.698   1.631  1.00  1.08           H  
ATOM    373 HD13 ILE A 385       0.350   3.510   2.312  1.00  0.98           H  
ATOM    374  N   ARG A 386       4.582   1.372  -0.136  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.918   1.442  -0.714  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.846   1.560  -2.233  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.382   0.644  -2.913  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.730   0.205  -0.329  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.212   0.332  -0.643  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.964  -0.952  -0.322  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.413  -0.786  -0.435  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      11.047  -0.526  -1.577  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.376  -0.455  -2.719  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.362  -0.348  -1.578  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.132   0.504  -0.066  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.406   2.320  -0.318  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.621   0.032   0.731  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.341  -0.648  -0.867  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.330   0.555  -1.692  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.626   1.137  -0.054  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.723  -1.250   0.688  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.643  -1.721  -1.008  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.942  -0.859   0.387  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       9.388  -0.600  -2.730  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      10.860  -0.255  -3.571  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.874  -0.412  -0.721  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.840  -0.152  -2.433  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.315   2.685  -2.764  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.310   2.906  -4.206  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.433   2.119  -4.872  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.417   1.764  -4.224  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.440   4.397  -4.524  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.296   5.232  -3.971  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.395   6.682  -4.417  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.321   6.812  -5.870  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       5.327   7.979  -6.508  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       5.396   9.114  -5.825  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       5.260   8.012  -7.832  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.680   3.379  -2.173  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.364   2.548  -4.588  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.364   4.764  -4.103  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.465   4.524  -5.596  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.362   4.821  -4.321  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.326   5.194  -2.891  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       4.583   7.238  -3.972  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.337   7.086  -4.076  1.00  1.21           H  
ATOM    417  HE  ARG A 387       5.265   5.988  -6.396  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       5.445   9.095  -4.826  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       5.401   9.990  -6.309  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.206   7.159  -8.351  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       5.264   8.889  -8.311  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.279   1.839  -6.165  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.285   1.085  -6.908  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.660   1.723  -6.770  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.649   1.031  -6.524  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.899   0.987  -8.386  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.601   0.234  -8.633  1.00  1.58           C  
ATOM    428  CD  GLU A 388       6.683  -1.227  -8.233  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       6.884  -1.501  -7.031  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       6.545  -2.096  -9.119  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.469   2.143  -6.626  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.326   0.092  -6.487  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       7.791   1.985  -8.784  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       8.690   0.481  -8.919  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       5.814   0.703  -8.062  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       6.363   0.291  -9.685  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.717   3.043  -6.908  1.00  0.65           N  
ATOM    438  CA  ASP A 389      10.974   3.765  -6.775  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.613   3.436  -5.430  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.835   3.472  -5.277  1.00  0.91           O  
ATOM    441  CB  ASP A 389      10.743   5.270  -6.910  1.00  0.81           C  
ATOM    442  CG  ASP A 389       9.667   5.775  -5.972  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.820   5.603  -4.745  1.00  1.23           O  
ATOM    444  OD2 ASP A 389       8.673   6.346  -6.464  1.00  1.06           O  
ATOM    445  H   ASP A 389       8.894   3.543  -7.091  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.633   3.433  -7.564  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      11.663   5.792  -6.688  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      10.444   5.492  -7.924  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.764   3.093  -4.465  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.231   2.733  -3.141  1.00  0.53           C  
ATOM    451  C   GLY A 390      11.036   3.837  -2.118  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.885   4.043  -1.253  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.805   3.072  -4.661  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.283   2.492  -3.198  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.690   1.856  -2.815  1.00  0.51           H  
ATOM    456  N   THR A 391       9.912   4.542  -2.210  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.608   5.622  -1.275  1.00  0.54           C  
ATOM    458  C   THR A 391       8.303   5.365  -0.532  1.00  0.41           C  
ATOM    459  O   THR A 391       7.225   5.392  -1.125  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.518   6.989  -1.978  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.526   6.952  -3.010  1.00  0.98           O  
ATOM    462  CG2 THR A 391      10.863   7.382  -2.567  1.00  0.88           C  
ATOM    463  H   THR A 391       9.268   4.327  -2.917  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.413   5.668  -0.556  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.235   7.732  -1.248  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.237   7.847  -3.209  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.632   6.736  -2.168  1.00  1.34           H  
ATOM    468 HG22 THR A 391      10.829   7.281  -3.642  1.00  1.30           H  
ATOM    469 HG23 THR A 391      11.084   8.407  -2.309  1.00  1.46           H  
ATOM    470  N   VAL A 392       8.408   5.123   0.770  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.233   4.875   1.593  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.409   6.150   1.739  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.950   7.217   2.031  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.624   4.357   2.992  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.385   4.085   3.832  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.482   3.106   2.874  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.294   5.120   1.187  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.632   4.120   1.104  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.207   5.121   3.486  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.617   3.651   3.212  1.00  1.13           H  
ATOM    481 HG12 VAL A 392       6.634   3.401   4.630  1.00  1.12           H  
ATOM    482 HG13 VAL A 392       6.026   5.013   4.254  1.00  1.24           H  
ATOM    483 HG21 VAL A 392       9.347   3.319   2.263  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       8.803   2.796   3.857  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.904   2.316   2.418  1.00  1.13           H  
ATOM    486  N   HIS A 393       5.103   6.036   1.530  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.211   7.185   1.632  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.841   6.775   2.163  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.274   5.768   1.743  1.00  0.26           O  
ATOM    490  CB  HIS A 393       4.052   7.862   0.270  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.314   8.481  -0.245  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.985   9.484   0.423  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.030   8.235  -1.368  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       7.058   9.829  -0.268  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       7.107   9.086  -1.358  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.730   5.161   1.296  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.658   7.887   2.320  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.724   7.129  -0.453  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.307   8.639   0.349  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.716   9.883   1.276  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.795   7.505  -2.130  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.773  10.588   0.012  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.821   9.110  -2.029  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.321   7.570   3.091  1.00  0.29           N  
ATOM    505  CA  ARG A 394       1.019   7.311   3.697  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.077   7.148   2.644  1.00  0.26           C  
ATOM    507  O   ARG A 394       0.029   7.669   1.536  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.666   8.437   4.667  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.486   8.405   5.947  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.113   9.544   6.879  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.798   9.452   8.167  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       1.590   8.476   9.049  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.714   7.514   8.788  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       2.257   8.463  10.194  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.828   8.358   3.378  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.098   6.390   4.254  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.838   9.386   4.179  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.377   8.360   4.930  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.308   7.467   6.454  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.534   8.485   5.695  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       1.381  10.477   6.407  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       0.047   9.519   7.046  1.00  1.04           H  
ATOM    523  HE  ARG A 394       2.449  10.152   8.387  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.206   7.520   7.927  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       0.561   6.783   9.454  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       2.916   9.187  10.397  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       2.100   7.730  10.856  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.123   6.402   3.006  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.232   6.153   2.097  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.312   5.286   2.731  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.010   4.241   3.308  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.138   6.011   3.902  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.854   5.648   1.220  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.663   7.094   1.796  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.569   5.717   2.632  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.687   4.967   3.210  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.300   3.992   2.204  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.557   4.350   1.057  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.766   5.926   3.717  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.282   6.860   4.814  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.385   7.750   5.352  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.455   7.274   5.728  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.120   9.047   5.408  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.751   6.558   2.166  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.304   4.403   4.047  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.114   6.526   2.890  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.591   5.348   4.105  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -5.888   6.271   5.626  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.500   7.487   4.412  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.239   9.351   5.105  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -7.813   9.649   5.750  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.542   2.761   2.650  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.137   1.734   1.796  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.663   1.804   1.849  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.246   1.907   2.929  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.684   0.325   2.221  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.004  -0.694   1.140  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.203   0.323   2.560  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.324   2.539   3.579  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.810   1.908   0.781  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -7.228   0.047   3.107  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.401  -0.187   0.273  1.00  1.31           H  
ATOM    563 HG12 VAL A 397      -6.104  -1.225   0.866  1.00  1.27           H  
ATOM    564 HG13 VAL A 397      -7.736  -1.395   1.513  1.00  1.42           H  
ATOM    565 HG21 VAL A 397      -4.661   0.883   1.812  1.00  1.58           H  
ATOM    566 HG22 VAL A 397      -5.055   0.777   3.528  1.00  1.42           H  
ATOM    567 HG23 VAL A 397      -4.840  -0.695   2.581  1.00  1.22           H  
ATOM    568  N   LEU A 398      -9.307   1.758   0.686  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.767   1.828   0.623  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.373   0.596  -0.051  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.343   0.023   0.444  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.203   3.088  -0.127  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.719   4.408   0.477  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.123   5.577  -0.408  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.274   4.587   1.883  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.794   1.682  -0.146  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.136   1.883   1.636  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.834   3.023  -1.139  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.282   3.106  -0.157  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.641   4.394   0.540  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.613   5.204  -1.296  1.00  1.81           H  
ATOM    582 HD12 LEU A 398     -11.801   6.222   0.132  1.00  1.63           H  
ATOM    583 HD13 LEU A 398     -10.243   6.136  -0.691  1.00  1.74           H  
ATOM    584 HD21 LEU A 398     -11.693   3.652   2.226  1.00  2.04           H  
ATOM    585 HD22 LEU A 398     -10.478   4.889   2.548  1.00  2.01           H  
ATOM    586 HD23 LEU A 398     -12.042   5.345   1.874  1.00  1.95           H  
ATOM    587  N   GLN A 399     -10.807   0.207  -1.190  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.306  -0.943  -1.944  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.196  -1.943  -2.244  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.034  -1.716  -1.911  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.945  -0.481  -3.254  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.204   0.349  -3.064  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.340  -0.446  -2.450  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.237  -0.934  -1.325  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -15.432  -0.585  -3.192  1.00  2.04           N  
ATOM    596  H   GLN A 399     -10.046   0.713  -1.541  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -12.058  -1.430  -1.343  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.227   0.113  -3.800  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.198  -1.349  -3.842  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -12.977   1.182  -2.416  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -13.523   0.720  -4.027  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -15.443  -0.174  -4.081  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -16.182  -1.096  -2.821  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.572  -3.054  -2.871  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.618  -4.100  -3.222  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.197  -5.032  -4.285  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.374  -5.385  -4.240  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.226  -4.902  -1.980  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.352  -5.546  -1.413  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.515  -3.174  -3.105  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.737  -3.621  -3.623  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.497  -5.649  -2.253  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.799  -4.236  -1.245  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.149  -5.812  -0.512  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.356  -5.421  -5.241  1.00  0.51           N  
ATOM    616  CA  ARG A 401      -9.774  -6.306  -6.324  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.617  -7.189  -6.783  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.480  -6.733  -6.897  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.322  -5.482  -7.497  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.397  -4.359  -7.959  1.00  0.72           C  
ATOM    621  CD  ARG A 401      -8.301  -4.860  -8.889  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -8.821  -5.218 -10.204  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.267  -4.328 -11.086  1.00  1.25           C  
ATOM    624  NH1 ARG A 401      -9.200  -3.030 -10.816  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -9.761  -4.735 -12.247  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.434  -5.100  -5.222  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.561  -6.939  -5.943  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -10.493  -6.142  -8.335  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.263  -5.042  -7.202  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.983  -3.619  -8.482  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.940  -3.907  -7.090  1.00  0.85           H  
ATOM    632  HD2 ARG A 401      -7.563  -4.081  -9.005  1.00  1.06           H  
ATOM    633  HD3 ARG A 401      -7.840  -5.728  -8.447  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.852  -6.169 -10.437  1.00  1.14           H  
ATOM    635 HH11 ARG A 401      -8.811  -2.717  -9.948  1.00  1.56           H  
ATOM    636 HH12 ARG A 401      -9.540  -2.364 -11.481  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -9.797  -5.711 -12.461  1.00  1.47           H  
ATOM    638 HH22 ARG A 401     -10.096  -4.065 -12.909  1.00  1.68           H  
ATOM    639  N   THR A 402      -8.913  -8.458  -7.040  1.00  0.82           N  
ATOM    640  CA  THR A 402      -7.901  -9.406  -7.488  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.041  -9.653  -8.990  1.00  1.16           C  
ATOM    642  O   THR A 402      -7.944 -10.785  -9.459  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.017 -10.744  -6.727  1.00  1.14           C  
ATOM    644  OG1 THR A 402      -8.123 -10.494  -5.320  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -6.808 -11.631  -6.987  1.00  1.29           C  
ATOM    646  H   THR A 402      -9.837  -8.764  -6.926  1.00  0.85           H  
ATOM    647  HA  THR A 402      -6.925  -8.981  -7.292  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.904 -11.259  -7.064  1.00  1.29           H  
ATOM    649  HG1 THR A 402      -7.800  -9.611  -5.126  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -6.500 -11.528  -8.017  1.00  1.77           H  
ATOM    651 HG22 THR A 402      -5.997 -11.333  -6.338  1.00  1.62           H  
ATOM    652 HG23 THR A 402      -7.067 -12.660  -6.788  1.00  1.72           H  
ATOM    653  N   THR A 403      -8.274  -8.574  -9.734  1.00  1.43           N  
ATOM    654  CA  THR A 403      -8.439  -8.649 -11.185  1.00  1.62           C  
ATOM    655  C   THR A 403      -9.481  -9.713 -11.557  1.00  1.84           C  
ATOM    656  O   THR A 403     -10.145 -10.273 -10.683  1.00  1.85           O  
ATOM    657  CB  THR A 403      -7.094  -8.948 -11.881  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -6.053  -8.191 -11.252  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -7.137  -8.580 -13.358  1.00  1.95           C  
ATOM    660  H   THR A 403      -8.334  -7.703  -9.295  1.00  1.94           H  
ATOM    661  HA  THR A 403      -8.790  -7.685 -11.526  1.00  1.60           H  
ATOM    662  HB  THR A 403      -6.879 -10.002 -11.790  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -6.219  -8.145 -10.307  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -7.946  -7.884 -13.532  1.00  2.30           H  
ATOM    665 HG22 THR A 403      -6.202  -8.121 -13.643  1.00  2.13           H  
ATOM    666 HG23 THR A 403      -7.296  -9.471 -13.946  1.00  2.29           H  
ATOM    667  N   GLU A 404      -9.630  -9.984 -12.850  1.00  2.08           N  
ATOM    668  CA  GLU A 404     -10.593 -10.973 -13.320  1.00  2.34           C  
ATOM    669  C   GLU A 404     -10.227 -12.363 -12.815  1.00  2.30           C  
ATOM    670  O   GLU A 404     -11.099 -13.163 -12.479  1.00  2.37           O  
ATOM    671  CB  GLU A 404     -10.657 -10.967 -14.849  1.00  2.72           C  
ATOM    672  CG  GLU A 404     -11.109  -9.637 -15.432  1.00  2.91           C  
ATOM    673  CD  GLU A 404     -11.164  -9.647 -16.947  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -10.847 -10.696 -17.547  1.00  3.79           O  
ATOM    675  OE2 GLU A 404     -11.525  -8.606 -17.534  1.00  3.87           O  
ATOM    676  H   GLU A 404      -9.081  -9.511 -13.502  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -11.562 -10.705 -12.927  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -9.676 -11.192 -15.239  1.00  2.90           H  
ATOM    679  HB3 GLU A 404     -11.348 -11.731 -15.173  1.00  2.84           H  
ATOM    680  HG2 GLU A 404     -12.096  -9.412 -15.054  1.00  3.03           H  
ATOM    681  HG3 GLU A 404     -10.420  -8.868 -15.116  1.00  3.07           H  
ATOM    682  N   ASN A 405      -8.928 -12.639 -12.766  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -8.430 -13.927 -12.304  1.00  2.30           C  
ATOM    684  C   ASN A 405      -8.934 -14.249 -10.899  1.00  2.07           C  
ATOM    685  O   ASN A 405      -9.481 -15.326 -10.660  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -6.904 -13.924 -12.312  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -6.327 -14.051 -13.707  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -6.582 -13.218 -14.578  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -5.542 -15.100 -13.924  1.00  2.73           N  
ATOM    690  H   ASN A 405      -8.284 -11.956 -13.048  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -8.784 -14.685 -12.985  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -6.551 -12.999 -11.883  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -6.549 -14.746 -11.719  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -5.385 -15.721 -13.182  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -5.151 -15.210 -14.814  1.00  2.96           H  
ATOM    696  N   ALA A 406      -8.739 -13.313  -9.976  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -9.165 -13.496  -8.593  1.00  1.67           C  
ATOM    698  C   ALA A 406      -8.550 -14.757  -7.998  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.259 -15.648  -7.528  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -10.682 -13.544  -8.507  1.00  1.72           C  
ATOM    701  H   ALA A 406      -8.292 -12.480 -10.231  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.825 -12.642  -8.027  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -11.101 -13.447  -9.498  1.00  2.07           H  
ATOM    704  HB2 ALA A 406     -10.988 -14.486  -8.077  1.00  1.91           H  
ATOM    705  HB3 ALA A 406     -11.031 -12.734  -7.885  1.00  2.10           H  
ATOM    706  N   ALA A 407      -7.223 -14.828  -8.032  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.499 -15.982  -7.511  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.037 -15.642  -7.260  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.270 -16.467  -6.763  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -6.593 -17.134  -8.496  1.00  2.38           C  
ATOM    711  H   ALA A 407      -6.716 -14.088  -8.428  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -6.961 -16.285  -6.584  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -7.632 -17.349  -8.701  1.00  2.63           H  
ATOM    714  HB2 ALA A 407      -6.093 -16.859  -9.414  1.00  2.76           H  
ATOM    715  HB3 ALA A 407      -6.119 -18.008  -8.075  1.00  2.52           H  
ATOM    716  N   ALA A 408      -4.660 -14.423  -7.620  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.288 -13.961  -7.456  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.166 -12.455  -7.702  1.00  2.05           C  
ATOM    719  O   ALA A 408      -2.479 -11.764  -6.950  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.358 -14.725  -8.389  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.322 -13.821  -8.015  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -2.989 -14.172  -6.440  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -1.646 -15.291  -7.805  1.00  2.78           H  
ATOM    724  HB2 ALA A 408      -2.938 -15.400  -9.002  1.00  3.28           H  
ATOM    725  HB3 ALA A 408      -1.831 -14.026  -9.022  1.00  3.03           H  
ATOM    726  N   PRO A 409      -3.804 -11.922  -8.775  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.737 -10.493  -9.113  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.482  -9.591  -8.133  1.00  1.41           C  
ATOM    729  O   PRO A 409      -5.237  -8.710  -8.543  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -4.372 -10.412 -10.508  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.454 -11.819 -10.991  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.608 -12.659  -9.761  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.723 -10.163  -9.170  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.352  -9.965 -10.431  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.748  -9.812 -11.153  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -5.312 -11.937 -11.638  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -3.547 -12.083 -11.514  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.644 -12.708  -9.461  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -4.210 -13.649  -9.924  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.251  -9.800  -6.842  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -4.886  -8.995  -5.809  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.357  -7.565  -5.832  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.178  -7.331  -6.099  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -4.665  -9.622  -4.431  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -3.196  -9.822  -4.101  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -2.347  -9.502  -4.960  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -2.891 -10.294  -2.986  1.00  2.14           O  
ATOM    748  H   ASP A 410      -3.631 -10.504  -6.577  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -5.946  -8.974  -6.016  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -5.097  -8.982  -3.679  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -5.154 -10.586  -4.403  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.241  -6.612  -5.556  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -4.879  -5.199  -5.548  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.722  -4.440  -4.531  1.00  0.40           C  
ATOM    755  O   GLU A 411      -6.880  -4.780  -4.302  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.073  -4.587  -6.940  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.214  -5.228  -8.019  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.438  -4.609  -9.385  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -4.205  -3.390  -9.530  1.00  2.08           O  
ATOM    760  OE2 GLU A 411      -4.845  -5.343 -10.309  1.00  2.10           O  
ATOM    761  H   GLU A 411      -6.166  -6.866  -5.357  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.838  -5.122  -5.270  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.109  -4.695  -7.223  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.831  -3.537  -6.894  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.174  -5.107  -7.752  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.451  -6.280  -8.073  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.139  -3.419  -3.914  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -5.856  -2.631  -2.917  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.804  -1.141  -3.233  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.727  -0.562  -3.376  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.277  -2.873  -1.519  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.607  -4.229  -0.931  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.248  -5.395  -1.597  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.280  -4.349   0.279  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.547  -6.638  -1.073  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.582  -5.589   0.810  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -6.213  -6.714   0.167  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -6.512  -7.966   0.654  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.210  -3.193  -4.128  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -6.888  -2.951  -2.926  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.201  -2.787  -1.566  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.661  -2.119  -0.847  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.725  -5.321  -2.538  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.570  -3.453   0.809  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -5.258  -7.531  -1.607  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -7.105  -5.660   1.752  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -6.420  -8.634  -0.028  1.00  1.06           H  
ATOM    788  N   TYR A 413      -6.979  -0.521  -3.313  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.078   0.908  -3.579  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.431   1.673  -2.432  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.426   1.196  -1.297  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.543   1.322  -3.715  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.738   2.719  -4.265  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.159   3.099  -5.470  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.505   3.656  -3.584  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.336   4.371  -5.979  1.00  0.44           C  
ATOM    797  CE2 TYR A 413      -9.688   4.930  -4.087  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.102   5.282  -5.283  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.282   6.550  -5.787  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.798  -1.036  -3.171  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.551   1.123  -4.497  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.046   0.633  -4.377  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.009   1.282  -2.739  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.560   2.382  -6.013  1.00  0.42           H  
ATOM    805  HD2 TYR A 413      -9.961   3.377  -2.647  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.877   4.646  -6.916  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.288   5.644  -3.542  1.00  0.55           H  
ATOM    808  HH  TYR A 413     -10.220   6.716  -5.909  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.876   2.845  -2.711  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.231   3.614  -1.658  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.109   5.097  -1.992  1.00  0.29           C  
ATOM    812  O   VAL A 414      -4.673   5.477  -3.080  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.831   3.053  -1.345  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.947   3.087  -2.583  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.190   3.825  -0.203  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.890   3.188  -3.629  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.832   3.513  -0.766  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.939   2.024  -1.038  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.565   3.034  -3.467  1.00  1.74           H  
ATOM    820 HG12 VAL A 414      -2.380   4.005  -2.595  1.00  1.58           H  
ATOM    821 HG13 VAL A 414      -2.271   2.245  -2.565  1.00  1.65           H  
ATOM    822 HG21 VAL A 414      -3.856   4.612   0.119  1.00  1.76           H  
ATOM    823 HG22 VAL A 414      -2.999   3.154   0.623  1.00  1.84           H  
ATOM    824 HG23 VAL A 414      -2.258   4.257  -0.538  1.00  1.58           H  
ATOM    825  N   HIS A 415      -5.474   5.924  -1.019  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.393   7.371  -1.149  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.208   7.880  -0.340  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.264   7.910   0.888  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -6.686   8.020  -0.645  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -6.660   9.517  -0.658  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -6.508  10.259  -1.810  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -6.771  10.414   0.352  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -6.524  11.546  -1.509  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -6.683  11.666  -0.205  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.790   5.545  -0.173  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.248   7.613  -2.191  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.507   7.697  -1.265  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -6.864   7.701   0.373  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.406   9.896  -2.712  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -6.904  10.186   1.400  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -6.425  12.360  -2.212  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -6.650  12.510   0.294  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.133   8.274  -1.018  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -1.959   8.759  -0.328  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.301  10.010   0.458  1.00  0.45           C  
ATOM    846  O   TYR A 416      -2.415  11.105  -0.092  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -0.821   9.006  -1.318  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.326   7.740  -1.991  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.192   6.926  -2.711  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       1.007   7.360  -1.903  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.743   5.772  -3.323  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.463   6.208  -2.514  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.584   5.417  -3.222  1.00  0.57           C  
ATOM    854  OH  TYR A 416       1.034   4.269  -3.831  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.128   8.236  -1.992  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -1.653   7.992   0.368  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.161   9.681  -2.089  1.00  0.51           H  
ATOM    858  HB3 TYR A 416       0.011   9.451  -0.795  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.232   7.206  -2.786  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.693   7.979  -1.348  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.434   5.153  -3.878  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.503   5.930  -2.434  1.00  0.61           H  
ATOM    863  HH  TYR A 416       1.994   4.245  -3.802  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.492   9.811   1.754  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.857  10.878   2.667  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.964  12.097   2.495  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.740  12.013   2.597  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.799  10.366   4.117  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.265  11.419   5.108  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.643   9.114   4.236  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.402   8.901   2.107  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.877  11.162   2.452  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.777  10.108   4.350  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -4.106  11.955   4.695  1.00  1.53           H  
ATOM    875 HG12 VAL A 417      -3.564  10.931   6.031  1.00  1.70           H  
ATOM    876 HG13 VAL A 417      -2.459  12.107   5.309  1.00  1.57           H  
ATOM    877 HG21 VAL A 417      -4.404   9.125   3.470  1.00  1.48           H  
ATOM    878 HG22 VAL A 417      -3.017   8.244   4.110  1.00  1.56           H  
ATOM    879 HG23 VAL A 417      -4.110   9.087   5.207  1.00  1.54           H  
ATOM    880  N   GLY A 418      -2.601  13.231   2.232  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.875  14.474   2.042  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.334  14.648   0.632  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.245  15.771   0.136  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.579  13.221   2.166  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -1.048  14.499   2.736  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.537  15.298   2.261  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.951  13.546  -0.012  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.393  13.609  -1.363  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.428  14.030  -2.402  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.560  14.385  -2.073  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.205  12.261  -1.777  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.221  11.650  -0.810  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       2.084  10.626  -1.530  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.084  12.724  -0.181  1.00  1.40           C  
ATOM    895  H   LEU A 419      -1.028  12.677   0.435  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.397  14.346  -1.353  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.607  11.558  -1.899  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.688  12.390  -2.733  1.00  0.65           H  
ATOM    899  HG  LEU A 419       0.691  11.142  -0.017  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       1.592  10.317  -2.441  1.00  2.09           H  
ATOM    901 HD12 LEU A 419       3.040  11.067  -1.771  1.00  2.15           H  
ATOM    902 HD13 LEU A 419       2.232   9.770  -0.892  1.00  2.14           H  
ATOM    903 HD21 LEU A 419       2.583  13.282  -0.957  1.00  1.92           H  
ATOM    904 HD22 LEU A 419       1.459  13.386   0.398  1.00  1.94           H  
ATOM    905 HD23 LEU A 419       2.816  12.262   0.463  1.00  1.98           H  
ATOM    906  N   ASN A 420      -1.010  13.975  -3.667  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.864  14.334  -4.794  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.904  13.251  -5.060  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.639  12.063  -4.878  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -1.011  14.551  -6.047  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.001  15.666  -5.874  1.00  1.57           C  
ATOM    912  OD1 ASN A 420       0.858  15.613  -4.992  1.00  2.53           O  
ATOM    913  ND2 ASN A 420      -0.093  16.686  -6.720  1.00  1.98           N  
ATOM    914  H   ASN A 420      -0.096  13.678  -3.846  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.370  15.254  -4.549  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.478  13.640  -6.273  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -1.656  14.799  -6.876  1.00  1.19           H  
ATOM    918 HD21 ASN A 420      -0.800  16.661  -7.397  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       0.550  17.420  -6.632  1.00  2.76           H  
ATOM    920  N   ARG A 421      -4.090  13.669  -5.495  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -5.170  12.734  -5.787  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.816  11.825  -6.963  1.00  0.66           C  
ATOM    923  O   ARG A 421      -5.130  10.635  -6.953  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.469  13.489  -6.079  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.953  14.336  -4.914  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -8.323  14.934  -5.190  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -9.338  13.904  -5.415  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -9.709  13.014  -4.496  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.164  13.034  -3.287  1.00  3.28           N  
ATOM    930  NH2 ARG A 421     -10.631  12.105  -4.786  1.00  3.98           N  
ATOM    931  H   ARG A 421      -4.241  14.629  -5.621  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -5.317  12.120  -4.911  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.312  14.138  -6.928  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -7.240  12.773  -6.322  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -7.013  13.716  -4.032  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -6.248  15.136  -4.747  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -8.617  15.533  -4.340  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.258  15.560  -6.066  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -9.761  13.872  -6.298  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -8.472  13.720  -3.060  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -9.445  12.363  -2.601  1.00  4.12           H  
ATOM    942 HH21 ARG A 421     -11.047  12.087  -5.694  1.00  4.27           H  
ATOM    943 HH22 ARG A 421     -10.908  11.437  -4.096  1.00  4.65           H  
ATOM    944  N   ARG A 422      -4.164  12.389  -7.977  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.776  11.618  -9.155  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.899  10.429  -8.770  1.00  0.72           C  
ATOM    947  O   ARG A 422      -2.986   9.360  -9.376  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -3.042  12.507 -10.163  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.801  13.181  -9.601  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -1.059  13.955 -10.680  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -1.905  14.960 -11.314  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -1.504  15.738 -12.315  1.00  2.79           C  
ATOM    953  NH1 ARG A 422      -0.274  15.626 -12.799  1.00  3.07           N  
ATOM    954  NH2 ARG A 422      -2.336  16.630 -12.837  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.943  13.342  -7.933  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.680  11.245  -9.614  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.745  11.902 -11.006  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.719  13.275 -10.505  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -2.096  13.864  -8.820  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -1.146  12.425  -9.195  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -0.208  14.446 -10.231  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.714  13.259 -11.432  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -2.820  15.062 -10.976  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       0.357  14.954 -12.410  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       0.023  16.213 -13.553  1.00  3.81           H  
ATOM    966 HH21 ARG A 422      -3.265  16.718 -12.476  1.00  4.01           H  
ATOM    967 HH22 ARG A 422      -2.035  17.215 -13.589  1.00  4.32           H  
ATOM    968  N   LEU A 423      -2.054  10.623  -7.762  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.158   9.569  -7.294  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.938   8.323  -6.886  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.459   7.200  -7.043  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.328  10.066  -6.107  1.00  0.69           C  
ATOM    973  CG  LEU A 423       0.537  11.298  -6.380  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.293  11.702  -5.125  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.508  11.032  -7.520  1.00  1.49           C  
ATOM    976  H   LEU A 423      -2.032  11.498  -7.321  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.492   9.315  -8.105  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -1.004  10.300  -5.298  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.320   9.264  -5.789  1.00  0.96           H  
ATOM    980  HG  LEU A 423      -0.099  12.123  -6.666  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.787  11.304  -4.260  1.00  1.89           H  
ATOM    982 HD12 LEU A 423       2.298  11.308  -5.167  1.00  1.84           H  
ATOM    983 HD13 LEU A 423       1.331  12.780  -5.058  1.00  1.77           H  
ATOM    984 HD21 LEU A 423       1.207  10.139  -8.047  1.00  1.97           H  
ATOM    985 HD22 LEU A 423       1.503  11.872  -8.199  1.00  2.03           H  
ATOM    986 HD23 LEU A 423       2.502  10.898  -7.119  1.00  2.04           H  
ATOM    987  N   ASP A 424      -3.135   8.534  -6.345  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -3.981   7.433  -5.893  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.185   6.390  -6.988  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.331   6.725  -8.164  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.336   7.962  -5.424  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.199   9.080  -4.411  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -4.422   8.917  -3.450  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -5.879  10.114  -4.572  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.452   9.455  -6.237  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.486   6.962  -5.057  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.882   8.340  -6.277  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -5.894   7.156  -4.972  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.200   5.123  -6.581  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.391   4.033  -7.520  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.570   2.702  -6.815  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.203   2.634  -5.761  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.081   4.928  -5.629  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.531   3.973  -8.168  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.269   4.234  -8.117  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.007   1.641  -7.387  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.110   0.313  -6.789  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.726  -0.286  -6.564  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -1.835  -0.159  -7.405  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -4.965  -0.610  -7.663  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.346  -0.081  -7.901  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -6.700   0.929  -8.749  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.555  -0.516  -7.269  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.055   1.140  -8.693  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.603   0.268  -7.790  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.856  -1.494  -6.316  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426      -9.927   0.102  -7.390  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.170  -1.656  -5.919  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.191  -0.862  -6.455  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -3.508   1.755  -8.222  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.593   0.427  -5.830  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.487  -0.736  -8.624  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.054  -1.572  -7.180  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.004   1.470  -9.373  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -8.549   1.808  -9.212  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.082  -2.115  -5.890  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -10.726   0.706  -7.794  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.420  -2.406  -5.183  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.204  -1.023  -6.115  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.548  -0.921  -5.409  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.269  -1.523  -5.046  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.330  -3.045  -5.076  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.405  -3.636  -4.982  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.842  -1.090  -3.635  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.829   0.425  -3.518  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.762  -1.708  -2.599  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.294  -0.972  -4.776  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.522  -1.183  -5.747  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.158  -1.452  -3.456  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -0.169   0.839  -4.266  1.00  1.39           H  
ATOM   1041 HG12 VAL A 427      -1.828   0.805  -3.667  1.00  1.37           H  
ATOM   1042 HG13 VAL A 427      -0.480   0.707  -2.534  1.00  1.44           H  
ATOM   1043 HG21 VAL A 427      -2.345  -2.493  -3.058  1.00  1.42           H  
ATOM   1044 HG22 VAL A 427      -1.172  -2.122  -1.795  1.00  1.41           H  
ATOM   1045 HG23 VAL A 427      -2.422  -0.951  -2.209  1.00  1.32           H  
ATOM   1046  N   GLY A 428      -0.165  -3.671  -5.200  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.098  -5.118  -5.232  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.140  -5.746  -3.847  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.569  -6.718  -3.588  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.659  -3.143  -5.265  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.820  -5.412  -5.719  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -0.932  -5.493  -5.807  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.980  -5.196  -2.961  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -1.125  -5.714  -1.595  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.126  -5.480  -0.744  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.113  -4.660   0.173  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.468  -7.210  -1.623  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.402  -7.886  -0.261  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -2.378  -7.270   0.729  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -2.206  -7.814   2.074  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.135  -7.588   2.832  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -0.172  -6.780   2.404  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -1.036  -8.152   4.027  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.522  -4.427  -3.236  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.947  -5.185  -1.136  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.469  -7.329  -2.009  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.778  -7.713  -2.284  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.642  -8.932  -0.379  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.398  -7.790   0.128  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -2.216  -6.203   0.759  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.386  -7.472   0.394  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -2.916  -8.391   2.424  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -0.249  -6.338   1.510  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       0.630  -6.611   2.977  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -1.765  -8.748   4.361  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.232  -7.980   4.597  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.185  -6.231  -1.031  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.442  -6.144  -0.283  1.00  0.53           C  
ATOM   1079  C   HIS A 430       2.916  -4.701  -0.071  1.00  0.47           C  
ATOM   1080  O   HIS A 430       3.786  -4.451   0.764  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.530  -6.950  -0.994  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.795  -6.500  -2.398  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       4.250  -5.238  -2.712  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       3.672  -7.157  -3.575  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       4.394  -5.136  -4.022  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.050  -6.287  -4.568  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.116  -6.884  -1.757  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.269  -6.587   0.686  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.452  -6.863  -0.439  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.233  -7.988  -1.027  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       4.438  -4.520  -2.069  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       3.338  -8.177  -3.709  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       4.737  -4.261  -4.553  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       3.987  -6.459  -5.531  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.360  -3.758  -0.824  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.754  -2.356  -0.698  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.111  -1.695   0.521  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.729  -0.850   1.168  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.394  -1.582  -1.967  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.102  -2.095  -3.211  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.733  -1.282  -4.442  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.395  -1.778  -5.646  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.164  -1.299  -6.865  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.281  -0.326  -7.043  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       3.814  -1.796  -7.908  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.676  -4.007  -1.480  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       3.827  -2.332  -0.571  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.329  -1.656  -2.128  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.658  -0.544  -1.831  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.169  -2.030  -3.058  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       2.824  -3.126  -3.373  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.665  -1.335  -4.586  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.024  -0.255  -4.280  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.046  -2.503  -5.540  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       1.786   0.050  -6.259  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.109   0.032  -7.961  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.477  -2.533  -7.780  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.638  -1.434  -8.824  1.00  3.42           H  
ATOM   1119  N   ILE A 432       0.876  -2.075   0.836  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.177  -1.503   1.985  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.472  -2.291   3.257  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.394  -3.520   3.271  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.350  -1.451   1.766  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.679  -0.548   0.578  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -2.048  -0.961   3.026  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -3.132  -0.602   0.162  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.427  -2.752   0.289  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.533  -0.491   2.116  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.702  -2.449   1.558  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.449   0.474   0.837  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -1.078  -0.843  -0.269  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.746  -1.571   3.865  1.00  1.07           H  
ATOM   1133 HG22 ILE A 432      -1.776   0.068   3.211  1.00  1.14           H  
ATOM   1134 HG23 ILE A 432      -3.117  -1.033   2.895  1.00  1.08           H  
ATOM   1135 HD11 ILE A 432      -3.758  -0.406   1.016  1.00  1.08           H  
ATOM   1136 HD12 ILE A 432      -3.317   0.141  -0.599  1.00  1.14           H  
ATOM   1137 HD13 ILE A 432      -3.357  -1.584  -0.230  1.00  1.11           H  
ATOM   1138  N   SER A 433       0.808  -1.568   4.323  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.119  -2.184   5.609  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.131  -1.140   6.720  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.632  -0.030   6.538  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.482  -2.875   5.546  1.00  0.41           C  
ATOM   1143  OG  SER A 433       2.467  -3.971   4.650  1.00  0.53           O  
ATOM   1144  H   SER A 433       0.849  -0.593   4.241  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.359  -2.919   5.823  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.218  -2.166   5.211  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       2.751  -3.229   6.527  1.00  0.44           H  
ATOM   1148  HG  SER A 433       2.647  -3.659   3.758  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.580  -1.507   7.874  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.530  -0.607   9.020  1.00  0.48           C  
ATOM   1151  C   ASP A 434       1.936  -0.230   9.485  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.129   0.809  10.119  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.262  -1.244  10.164  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.261  -2.615  10.544  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.432  -2.706  10.969  1.00  1.35           O  
ATOM   1156  OD2 ASP A 434      -0.499  -3.596  10.418  1.00  1.12           O  
ATOM   1157  H   ASP A 434       0.201  -2.406   7.957  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.021   0.292   8.706  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.204  -0.605  11.032  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.296  -1.344   9.865  1.00  0.77           H  
ATOM   1161  N   ASN A 435       2.915  -1.072   9.161  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.302  -0.814   9.544  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.141  -0.429   8.327  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.092  -1.090   7.291  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.917  -2.039  10.225  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.228  -2.391  11.529  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       4.099  -1.554  12.423  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       3.794  -3.640  11.649  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.703  -1.881   8.650  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.303   0.011  10.240  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       4.841  -2.887   9.561  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       5.959  -1.842  10.433  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       3.939  -4.255  10.900  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       3.344  -3.896  12.482  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.903   0.651   8.466  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.753   1.142   7.386  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.008   0.288   7.215  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.526   0.152   6.107  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.134   2.592   7.638  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.891   1.135   9.318  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.180   1.103   6.471  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.909   2.850   8.661  1.00  1.30           H  
ATOM   1183  HB2 ALA A 436       6.572   3.233   6.974  1.00  1.23           H  
ATOM   1184  HB3 ALA A 436       8.190   2.724   7.457  1.00  1.33           H  
ATOM   1185  N   ASP A 437       8.502  -0.269   8.320  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.707  -1.097   8.291  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.596  -2.209   7.250  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.559  -2.509   6.544  1.00  0.78           O  
ATOM   1189  CB  ASP A 437       9.961  -1.705   9.671  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.169  -0.649  10.740  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437       9.247   0.166  10.954  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      11.253  -0.637  11.360  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.051  -0.112   9.175  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.539  -0.460   8.032  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.114  -2.312   9.952  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.845  -2.325   9.627  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.416  -2.813   7.161  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.171  -3.890   6.208  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.342  -3.404   4.777  1.00  0.73           C  
ATOM   1200  O   ASP A 438       8.586  -4.193   3.865  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       6.764  -4.458   6.399  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       6.561  -5.044   7.784  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.296  -5.987   8.142  1.00  1.36           O  
ATOM   1204  OD2 ASP A 438       5.667  -4.558   8.508  1.00  1.56           O  
ATOM   1205  H   ASP A 438       7.689  -2.526   7.752  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       8.889  -4.666   6.389  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.041  -3.670   6.253  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.595  -5.237   5.671  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.189  -2.104   4.588  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.302  -1.506   3.268  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.723  -1.039   2.963  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.495  -1.757   2.327  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.314  -0.350   3.139  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.857  -0.777   2.970  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.356  -1.521   4.194  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       4.979   0.428   2.685  1.00  1.10           C  
ATOM   1217  H   LEU A 439       7.981  -1.531   5.355  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       8.031  -2.266   2.550  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.388   0.261   4.027  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.594   0.246   2.284  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.790  -1.452   2.133  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       6.179  -2.032   4.667  1.00  1.65           H  
ATOM   1223 HD12 LEU A 439       4.917  -0.820   4.887  1.00  1.66           H  
ATOM   1224 HD13 LEU A 439       4.615  -2.243   3.887  1.00  1.76           H  
ATOM   1225 HD21 LEU A 439       5.059   1.133   3.498  1.00  1.65           H  
ATOM   1226 HD22 LEU A 439       5.299   0.898   1.767  1.00  1.70           H  
ATOM   1227 HD23 LEU A 439       3.951   0.108   2.587  1.00  1.63           H  
ATOM   1228  N   GLY A 440      10.060   0.170   3.404  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.384   0.705   3.145  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.775   1.810   4.107  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.099   2.920   3.687  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.402   0.705   3.897  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.408   1.097   2.138  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.104  -0.096   3.223  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.751   1.504   5.401  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.117   2.490   6.401  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.138   3.644   6.475  1.00  1.14           C  
ATOM   1238  O   GLY A 441       9.930   3.439   6.590  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.488   0.601   5.677  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.096   2.879   6.165  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      12.157   2.007   7.366  1.00  1.44           H  
ATOM   1242  N   ILE A 442      11.666   4.863   6.415  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      10.842   6.063   6.485  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.286   7.090   5.447  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.476   7.213   5.163  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      10.906   6.704   7.890  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442      10.391   5.725   8.951  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442      10.112   8.003   7.928  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       8.934   5.346   8.782  1.00  1.48           C  
ATOM   1250  H   ILE A 442      12.638   4.958   6.327  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.819   5.779   6.285  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      11.938   6.939   8.102  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      10.974   4.818   8.907  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442      10.506   6.173   9.929  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.120   7.831   7.537  1.00  1.80           H  
ATOM   1256 HG22 ILE A 442      10.042   8.351   8.948  1.00  1.61           H  
ATOM   1257 HG23 ILE A 442      10.612   8.748   7.327  1.00  1.81           H  
ATOM   1258 HD11 ILE A 442       8.506   5.917   7.971  1.00  1.89           H  
ATOM   1259 HD12 ILE A 442       8.861   4.292   8.558  1.00  1.76           H  
ATOM   1260 HD13 ILE A 442       8.398   5.559   9.695  1.00  1.92           H  
ATOM   1261  N   THR A 443      10.311   7.814   4.893  1.00  1.13           N  
ATOM   1262  CA  THR A 443      10.554   8.848   3.882  1.00  1.36           C  
ATOM   1263  C   THR A 443      11.434   8.356   2.743  1.00  1.47           C  
ATOM   1264  O   THR A 443      11.856   7.202   2.711  1.00  2.20           O  
ATOM   1265  CB  THR A 443      11.156  10.137   4.492  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      11.086  11.206   3.541  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      12.605   9.940   4.911  1.00  2.78           C  
ATOM   1268  H   THR A 443       9.388   7.648   5.178  1.00  1.32           H  
ATOM   1269  HA  THR A 443       9.600   9.107   3.453  1.00  1.77           H  
ATOM   1270  HB  THR A 443      10.578  10.406   5.366  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      11.974  11.494   3.318  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      13.184   9.609   4.062  1.00  3.23           H  
ATOM   1273 HG22 THR A 443      13.005  10.874   5.277  1.00  3.10           H  
ATOM   1274 HG23 THR A 443      12.655   9.195   5.693  1.00  3.13           H  
ATOM   1275  N   VAL A 444      11.678   9.248   1.795  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      12.476   8.938   0.628  1.00  2.70           C  
ATOM   1277  C   VAL A 444      13.874   8.449   0.998  1.00  3.02           C  
ATOM   1278  O   VAL A 444      14.573   9.061   1.807  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      12.592  10.168  -0.284  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      11.220  10.591  -0.788  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      13.273  11.317   0.447  1.00  4.02           C  
ATOM   1282  H   VAL A 444      11.292  10.143   1.875  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      11.970   8.160   0.077  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      13.194   9.903  -1.132  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      10.498  10.491   0.009  1.00  4.64           H  
ATOM   1286 HG12 VAL A 444      11.256  11.621  -1.112  1.00  4.32           H  
ATOM   1287 HG13 VAL A 444      10.932   9.962  -1.616  1.00  4.55           H  
ATOM   1288 HG21 VAL A 444      12.798  11.466   1.405  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      14.317  11.079   0.598  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      13.191  12.218  -0.141  1.00  4.27           H  
ATOM   1291  N   LEU A 445      14.270   7.342   0.383  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      15.583   6.751   0.618  1.00  3.83           C  
ATOM   1293  C   LEU A 445      16.095   6.062  -0.653  1.00  4.75           C  
ATOM   1294  O   LEU A 445      16.337   4.855  -0.669  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      15.536   5.759   1.788  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      14.677   4.505   1.573  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      14.893   3.513   2.705  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      13.205   4.871   1.467  1.00  3.70           C  
ATOM   1299  H   LEU A 445      13.660   6.912  -0.247  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      16.258   7.555   0.864  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      16.545   5.441   2.001  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      15.153   6.281   2.651  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      14.972   4.028   0.650  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      15.921   3.557   3.030  1.00  4.26           H  
ATOM   1305 HD12 LEU A 445      14.242   3.763   3.531  1.00  4.01           H  
ATOM   1306 HD13 LEU A 445      14.666   2.516   2.357  1.00  3.98           H  
ATOM   1307 HD21 LEU A 445      13.097   5.946   1.521  1.00  3.88           H  
ATOM   1308 HD22 LEU A 445      12.812   4.519   0.524  1.00  3.91           H  
ATOM   1309 HD23 LEU A 445      12.659   4.413   2.278  1.00  4.11           H  
ATOM   1310  N   PRO A 446      16.262   6.832  -1.743  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      16.735   6.302  -3.020  1.00  6.59           C  
ATOM   1312  C   PRO A 446      18.253   6.161  -3.082  1.00  7.07           C  
ATOM   1313  O   PRO A 446      18.986   7.074  -2.704  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      16.249   7.345  -4.022  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      16.237   8.630  -3.265  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      16.005   8.283  -1.813  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      16.279   5.348  -3.243  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      16.929   7.386  -4.860  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      15.259   7.082  -4.367  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      17.188   9.128  -3.380  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      15.439   9.261  -3.629  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      16.697   8.823  -1.185  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      14.988   8.506  -1.527  1.00  5.41           H  
ATOM   1324  N   ALA A 447      18.709   5.010  -3.574  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      20.137   4.726  -3.710  1.00  8.19           C  
ATOM   1326  C   ALA A 447      20.844   4.696  -2.353  1.00  8.83           C  
ATOM   1327  O   ALA A 447      20.706   5.618  -1.549  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      20.794   5.747  -4.628  1.00  8.42           C  
ATOM   1329  H   ALA A 447      18.064   4.331  -3.864  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      20.234   3.754  -4.171  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      21.695   6.120  -4.164  1.00  8.54           H  
ATOM   1332  HB2 ALA A 447      21.041   5.278  -5.569  1.00  8.62           H  
ATOM   1333  HB3 ALA A 447      20.112   6.565  -4.801  1.00  8.56           H  
ATOM   1334  N   PRO A 448      21.627   3.633  -2.087  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      22.368   3.489  -0.829  1.00 10.23           C  
ATOM   1336  C   PRO A 448      23.542   4.463  -0.738  1.00 10.87           C  
ATOM   1337  O   PRO A 448      24.168   4.783  -1.749  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      22.875   2.048  -0.876  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      22.974   1.732  -2.328  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      21.860   2.492  -2.995  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      21.725   3.622   0.028  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      23.838   1.985  -0.391  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      22.171   1.398  -0.379  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      23.930   2.057  -2.710  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      22.848   0.670  -2.482  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      22.169   2.834  -3.972  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      20.977   1.875  -3.072  1.00  9.08           H  
ATOM   1348  N   PRO A 449      23.859   4.950   0.475  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      24.967   5.891   0.682  1.00 12.23           C  
ATOM   1350  C   PRO A 449      26.316   5.283   0.313  1.00 13.10           C  
ATOM   1351  O   PRO A 449      26.615   4.144   0.674  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      24.912   6.196   2.183  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      24.165   5.054   2.781  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      23.174   4.623   1.738  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      24.820   6.802   0.120  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      25.916   6.261   2.575  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      24.396   7.132   2.343  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      24.846   4.248   3.007  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      23.652   5.377   3.674  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      22.985   3.562   1.812  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      22.255   5.181   1.835  1.00 10.85           H  
ATOM   1362  N   LEU A 450      27.126   6.053  -0.409  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      28.442   5.601  -0.831  1.00 14.50           C  
ATOM   1364  C   LEU A 450      29.201   6.742  -1.504  1.00 14.96           C  
ATOM   1365  O   LEU A 450      28.609   7.561  -2.207  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      28.310   4.408  -1.780  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      29.588   3.599  -1.978  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      29.262   2.203  -2.484  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      30.531   4.299  -2.944  1.00 15.35           C  
ATOM   1370  H   LEU A 450      26.833   6.945  -0.663  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      28.985   5.293   0.050  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      27.546   3.750  -1.394  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      27.990   4.776  -2.744  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      30.086   3.508  -1.026  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      28.191   2.094  -2.574  1.00 15.88           H  
ATOM   1376 HD12 LEU A 450      29.722   2.053  -3.449  1.00 15.90           H  
ATOM   1377 HD13 LEU A 450      29.640   1.469  -1.787  1.00 16.01           H  
ATOM   1378 HD21 LEU A 450      30.120   5.260  -3.215  1.00 15.50           H  
ATOM   1379 HD22 LEU A 450      31.492   4.440  -2.471  1.00 15.59           H  
ATOM   1380 HD23 LEU A 450      30.651   3.695  -3.832  1.00 15.19           H  
ATOM   1381  N   ALA A 451      30.511   6.790  -1.275  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      31.363   7.830  -1.846  1.00 15.91           C  
ATOM   1383  C   ALA A 451      31.077   8.037  -3.333  1.00 16.47           C  
ATOM   1384  O   ALA A 451      30.782   7.085  -4.055  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      32.828   7.482  -1.632  1.00 16.18           C  
ATOM   1386  H   ALA A 451      30.917   6.108  -0.698  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      31.157   8.750  -1.321  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      33.232   8.097  -0.842  1.00 16.27           H  
ATOM   1389  HB2 ALA A 451      33.376   7.660  -2.544  1.00 16.32           H  
ATOM   1390  HB3 ALA A 451      32.915   6.441  -1.358  1.00 16.28           H  
ATOM   1391  N   PRO A 452      31.151   9.296  -3.809  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      30.891   9.636  -5.215  1.00 17.52           C  
ATOM   1393  C   PRO A 452      32.028   9.227  -6.150  1.00 18.21           C  
ATOM   1394  O   PRO A 452      32.410   9.987  -7.041  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      30.759  11.157  -5.181  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      31.629  11.572  -4.049  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      31.485  10.494  -3.011  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      29.967   9.200  -5.562  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      31.099  11.573  -6.119  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      29.728  11.431  -5.010  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      32.655  11.639  -4.381  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      31.296  12.520  -3.655  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      32.414  10.357  -2.477  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      30.685  10.734  -2.325  1.00 16.27           H  
ATOM   1405  N   ASP A 453      32.563   8.029  -5.949  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      33.652   7.529  -6.783  1.00 19.36           C  
ATOM   1407  C   ASP A 453      33.117   6.790  -8.009  1.00 19.52           C  
ATOM   1408  O   ASP A 453      33.647   6.939  -9.110  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      34.562   6.608  -5.971  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      35.319   7.349  -4.886  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      34.663   7.976  -4.028  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      36.566   7.304  -4.896  1.00 20.55           O  
ATOM   1413  H   ASP A 453      32.219   7.466  -5.227  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      34.225   8.381  -7.117  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      33.962   5.843  -5.503  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      35.278   6.144  -6.633  1.00 19.75           H  
ATOM   1417  N   GLN A 454      32.075   5.987  -7.806  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      31.476   5.212  -8.893  1.00 20.09           C  
ATOM   1419  C   GLN A 454      32.503   4.275  -9.522  1.00 20.37           C  
ATOM   1420  O   GLN A 454      33.503   3.955  -8.845  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      30.886   6.133  -9.966  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      29.622   6.858  -9.532  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      29.865   7.849  -8.412  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      30.603   8.819  -8.579  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      29.242   7.610  -7.263  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      32.296   3.865 -10.683  1.00 20.45           O  
ATOM   1427  H   GLN A 454      31.704   5.905  -6.902  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      30.681   4.616  -8.468  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      31.625   6.875 -10.232  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      30.653   5.543 -10.841  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      29.219   7.391 -10.380  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      28.903   6.126  -9.194  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      28.670   6.818  -7.203  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      29.379   8.238  -6.523  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      14
ATOM     56  N   ASP A 367      -5.956 -16.157   4.741  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -6.366 -16.546   6.086  1.00  4.80           C  
ATOM     58  C   ASP A 367      -7.860 -16.862   6.139  1.00  4.50           C  
ATOM     59  O   ASP A 367      -8.670 -16.164   5.529  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -6.036 -15.432   7.079  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -4.555 -15.107   7.112  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -3.755 -16.015   7.422  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -4.195 -13.946   6.827  1.00  5.80           O  
ATOM     64  H   ASP A 367      -5.830 -15.206   4.539  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -5.813 -17.433   6.357  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -6.574 -14.539   6.800  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -6.342 -15.737   8.069  1.00  5.17           H  
ATOM     68  N   PRO A 368      -8.247 -17.923   6.872  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -9.648 -18.324   7.003  1.00  5.12           C  
ATOM     70  C   PRO A 368     -10.409 -17.476   8.022  1.00  5.15           C  
ATOM     71  O   PRO A 368     -11.195 -17.996   8.814  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -9.547 -19.772   7.478  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -8.276 -19.825   8.257  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -7.346 -18.813   7.634  1.00  5.69           C  
ATOM     75  HA  PRO A 368     -10.160 -18.287   6.053  1.00  4.98           H  
ATOM     76  HB2 PRO A 368     -10.401 -20.013   8.094  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -9.512 -20.432   6.624  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -8.469 -19.567   9.288  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -7.848 -20.814   8.192  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -6.822 -18.262   8.400  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -6.645 -19.303   6.976  1.00  5.87           H  
ATOM     82  N   LEU A 369     -10.172 -16.168   7.988  1.00  4.84           N  
ATOM     83  CA  LEU A 369     -10.831 -15.238   8.898  1.00  5.12           C  
ATOM     84  C   LEU A 369     -10.520 -13.802   8.488  1.00  4.61           C  
ATOM     85  O   LEU A 369     -11.420 -12.972   8.360  1.00  4.91           O  
ATOM     86  CB  LEU A 369     -10.379 -15.496  10.341  1.00  5.80           C  
ATOM     87  CG  LEU A 369     -11.178 -14.766  11.428  1.00  6.34           C  
ATOM     88  CD1 LEU A 369     -10.901 -15.381  12.791  1.00  6.73           C  
ATOM     89  CD2 LEU A 369     -10.839 -13.282  11.450  1.00  6.94           C  
ATOM     90  H   LEU A 369      -9.537 -15.817   7.331  1.00  4.61           H  
ATOM     91  HA  LEU A 369     -11.895 -15.399   8.827  1.00  5.45           H  
ATOM     92  HB2 LEU A 369     -10.445 -16.558  10.530  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -9.346 -15.199  10.428  1.00  5.89           H  
ATOM     94  HG  LEU A 369     -12.232 -14.869  11.220  1.00  6.42           H  
ATOM     95 HD11 LEU A 369     -10.310 -16.276  12.668  1.00  6.95           H  
ATOM     96 HD12 LEU A 369     -10.362 -14.673  13.402  1.00  7.08           H  
ATOM     97 HD13 LEU A 369     -11.837 -15.631  13.269  1.00  6.77           H  
ATOM     98 HD21 LEU A 369      -9.864 -13.129  11.013  1.00  7.18           H  
ATOM     99 HD22 LEU A 369     -11.578 -12.736  10.882  1.00  7.21           H  
ATOM    100 HD23 LEU A 369     -10.836 -12.929  12.470  1.00  7.21           H  
ATOM    101  N   MET A 370      -9.239 -13.525   8.273  1.00  4.12           N  
ATOM    102  CA  MET A 370      -8.798 -12.198   7.861  1.00  3.87           C  
ATOM    103  C   MET A 370      -8.484 -12.184   6.368  1.00  3.02           C  
ATOM    104  O   MET A 370      -7.348 -11.931   5.963  1.00  3.06           O  
ATOM    105  CB  MET A 370      -7.568 -11.772   8.669  1.00  4.63           C  
ATOM    106  CG  MET A 370      -7.129 -10.340   8.405  1.00  5.03           C  
ATOM    107  SD  MET A 370      -5.671  -9.871   9.360  1.00  5.63           S  
ATOM    108  CE  MET A 370      -4.475 -11.060   8.758  1.00  5.52           C  
ATOM    109  H   MET A 370      -8.572 -14.235   8.384  1.00  4.15           H  
ATOM    110  HA  MET A 370      -9.604 -11.507   8.055  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -7.792 -11.869   9.721  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -6.747 -12.428   8.423  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -6.900 -10.235   7.355  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -7.940  -9.675   8.664  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -4.577 -11.164   7.687  1.00  5.67           H  
ATOM    116  HE2 MET A 370      -3.477 -10.717   8.992  1.00  5.59           H  
ATOM    117  HE3 MET A 370      -4.646 -12.015   9.231  1.00  5.67           H  
ATOM    118  N   GLN A 371      -9.495 -12.473   5.550  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -9.323 -12.505   4.101  1.00  2.63           C  
ATOM    120  C   GLN A 371      -8.680 -11.219   3.597  1.00  2.21           C  
ATOM    121  O   GLN A 371      -9.340 -10.183   3.490  1.00  2.80           O  
ATOM    122  CB  GLN A 371     -10.669 -12.714   3.395  1.00  3.46           C  
ATOM    123  CG  GLN A 371     -11.246 -14.117   3.531  1.00  3.91           C  
ATOM    124  CD  GLN A 371     -11.642 -14.466   4.951  1.00  4.54           C  
ATOM    125  OE1 GLN A 371     -10.793 -14.643   5.822  1.00  4.97           O  
ATOM    126  NE2 GLN A 371     -12.944 -14.566   5.193  1.00  5.04           N  
ATOM    127  H   GLN A 371     -10.375 -12.678   5.932  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -8.673 -13.333   3.864  1.00  2.81           H  
ATOM    129  HB2 GLN A 371     -11.384 -12.016   3.804  1.00  3.90           H  
ATOM    130  HB3 GLN A 371     -10.541 -12.503   2.343  1.00  3.78           H  
ATOM    131  HG2 GLN A 371     -12.121 -14.192   2.904  1.00  3.97           H  
ATOM    132  HG3 GLN A 371     -10.505 -14.829   3.196  1.00  4.18           H  
ATOM    133 HE21 GLN A 371     -13.566 -14.411   4.452  1.00  5.03           H  
ATOM    134 HE22 GLN A 371     -13.230 -14.790   6.103  1.00  5.61           H  
ATOM    135  N   LYS A 372      -7.393 -11.304   3.274  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -6.641 -10.166   2.763  1.00  1.77           C  
ATOM    137  C   LYS A 372      -6.928  -8.894   3.557  1.00  1.50           C  
ATOM    138  O   LYS A 372      -7.377  -7.891   3.000  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -6.968  -9.958   1.288  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -6.568 -11.135   0.415  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -6.827 -10.855  -1.054  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -6.492 -12.064  -1.911  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -7.346 -13.234  -1.570  1.00  5.39           N  
ATOM    144  H   LYS A 372      -6.938 -12.162   3.370  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -5.592 -10.399   2.855  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -8.031  -9.811   1.189  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -6.453  -9.080   0.934  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -5.515 -11.331   0.553  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -7.139 -12.001   0.713  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -7.870 -10.609  -1.188  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -6.215 -10.022  -1.366  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -6.645 -11.808  -2.949  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -5.456 -12.325  -1.753  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -7.518 -13.264  -0.545  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372      -8.260 -13.165  -2.063  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372      -6.876 -14.116  -1.857  1.00  5.78           H  
ATOM    157  N   ILE A 373      -6.652  -8.944   4.859  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -6.862  -7.805   5.744  1.00  1.22           C  
ATOM    159  C   ILE A 373      -8.336  -7.411   5.826  1.00  1.13           C  
ATOM    160  O   ILE A 373      -9.014  -7.265   4.809  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -6.030  -6.594   5.285  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -4.537  -6.907   5.404  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -6.393  -5.353   6.090  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -3.637  -5.793   4.910  1.00  1.48           C  
ATOM    165  H   ILE A 373      -6.287  -9.768   5.233  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -6.525  -8.087   6.731  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -6.266  -6.406   4.250  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -4.296  -7.090   6.441  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -4.315  -7.793   4.827  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -6.280  -5.562   7.144  1.00  1.62           H  
ATOM    171 HG22 ILE A 373      -5.740  -4.539   5.812  1.00  1.63           H  
ATOM    172 HG23 ILE A 373      -7.418  -5.079   5.886  1.00  1.69           H  
ATOM    173 HD11 ILE A 373      -4.179  -5.179   4.207  1.00  1.77           H  
ATOM    174 HD12 ILE A 373      -3.319  -5.190   5.748  1.00  1.93           H  
ATOM    175 HD13 ILE A 373      -2.771  -6.220   4.425  1.00  1.86           H  
ATOM    176  N   ASP A 374      -8.822  -7.238   7.051  1.00  1.16           N  
ATOM    177  CA  ASP A 374     -10.209  -6.858   7.286  1.00  1.17           C  
ATOM    178  C   ASP A 374     -10.361  -5.340   7.313  1.00  1.03           C  
ATOM    179  O   ASP A 374     -10.472  -4.740   8.381  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -10.708  -7.456   8.603  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -10.703  -8.973   8.589  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -10.330  -9.556   7.549  1.00  2.04           O  
ATOM    183  OD2 ASP A 374     -11.071  -9.578   9.618  1.00  2.17           O  
ATOM    184  H   ASP A 374      -8.228  -7.367   7.820  1.00  1.29           H  
ATOM    185  HA  ASP A 374     -10.803  -7.252   6.475  1.00  1.24           H  
ATOM    186  HB2 ASP A 374     -10.068  -7.121   9.407  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -11.716  -7.118   8.787  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.358  -4.725   6.134  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.491  -3.276   6.023  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.650  -2.752   6.862  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.541  -1.705   7.499  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.709  -2.837   4.563  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.505  -3.229   3.703  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -10.958  -1.336   4.499  1.00  0.84           C  
ATOM    195  CD1 ILE A 375      -9.683  -2.922   2.231  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.263  -5.259   5.318  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.575  -2.830   6.378  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.588  -3.339   4.188  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.635  -2.691   4.049  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.330  -4.290   3.803  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.451  -1.014   5.407  1.00  1.37           H  
ATOM    202 HG22 ILE A 375     -10.015  -0.818   4.399  1.00  1.30           H  
ATOM    203 HG23 ILE A 375     -11.585  -1.111   3.649  1.00  1.34           H  
ATOM    204 HD11 ILE A 375     -10.188  -1.973   2.120  1.00  1.35           H  
ATOM    205 HD12 ILE A 375      -8.716  -2.873   1.753  1.00  1.44           H  
ATOM    206 HD13 ILE A 375     -10.274  -3.700   1.769  1.00  1.43           H  
ATOM    207  N   SER A 376     -12.759  -3.479   6.840  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.951  -3.089   7.585  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.709  -3.117   9.090  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.155  -4.031   9.787  1.00  1.54           O  
ATOM    211  CB  SER A 376     -15.120  -3.997   7.223  1.00  0.95           C  
ATOM    212  OG  SER A 376     -14.823  -5.355   7.504  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.781  -4.297   6.301  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.197  -2.077   7.297  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.991  -3.708   7.791  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.326  -3.897   6.172  1.00  1.34           H  
ATOM    217  HG  SER A 376     -13.871  -5.474   7.540  1.00  2.20           H  
ATOM    218  N   GLU A 377     -13.007  -2.105   9.582  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.703  -1.991  10.999  1.00  1.03           C  
ATOM    220  C   GLU A 377     -12.004  -0.673  11.282  1.00  0.87           C  
ATOM    221  O   GLU A 377     -12.087  -0.136  12.387  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -11.820  -3.149  11.468  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.426  -3.142  10.861  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -9.552  -4.262  11.394  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -9.328  -4.307  12.623  1.00  1.90           O  
ATOM    226  OE2 GLU A 377      -9.092  -5.093  10.585  1.00  1.92           O  
ATOM    227  H   GLU A 377     -12.689  -1.408   8.973  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -13.635  -2.016  11.538  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -11.721  -3.094  12.541  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -12.299  -4.079  11.205  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.512  -3.252   9.791  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.954  -2.198  11.088  1.00  1.79           H  
ATOM    233  N   ASN A 378     -11.304  -0.165  10.275  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.573   1.091  10.414  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.342   1.776   9.071  1.00  0.58           C  
ATOM    236  O   ASN A 378      -9.201   1.977   8.652  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.235   0.853  11.116  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -9.351   0.821  12.628  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -8.639   0.071  13.297  1.00  1.16           O  
ATOM    240  ND2 ASN A 378     -10.215   1.666  13.184  1.00  2.14           N  
ATOM    241  H   ASN A 378     -11.278  -0.651   9.420  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.174   1.743  11.020  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.828  -0.091  10.787  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -8.553   1.644  10.843  1.00  1.15           H  
ATOM    245 HD21 ASN A 378     -10.726   2.264  12.598  1.00  2.14           H  
ATOM    246 HD22 ASN A 378     -10.302   1.659  14.159  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.428   2.157   8.383  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.348   2.839   7.085  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.453   4.078   7.128  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.690   4.340   6.198  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.796   3.258   6.835  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.605   2.250   7.565  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.828   1.960   8.813  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -11.016   2.175   6.301  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.954   4.248   7.235  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -13.006   3.246   5.775  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.575   2.660   7.809  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.710   1.355   6.970  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -13.094   2.655   9.596  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.991   0.942   9.135  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.564   4.842   8.213  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.780   6.063   8.386  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.306   5.757   8.637  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.432   6.514   8.210  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.339   6.891   9.542  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.794   7.267   9.334  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.093   7.947   8.330  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.632   6.880  10.174  1.00  1.20           O  
ATOM    269  H   ASP A 380     -11.196   4.581   8.915  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.861   6.639   7.475  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.261   6.323  10.456  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.762   7.800   9.637  1.00  0.79           H  
ATOM    273  N   LYS A 381      -8.038   4.656   9.337  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.666   4.259   9.654  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.753   4.434   8.446  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.066   3.983   7.345  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.632   2.804  10.128  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -5.230   2.269  10.380  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -5.268   0.825  10.858  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.870   0.234  10.971  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.897  -1.170  11.465  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.780   4.101   9.655  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.314   4.896  10.451  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -7.192   2.727  11.046  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -7.100   2.183   9.377  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.664   2.319   9.463  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.754   2.877  11.136  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.743   0.789  11.828  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.841   0.239  10.154  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.407   0.253   9.996  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -3.289   0.836  11.655  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -4.880  -1.480  11.603  1.00  2.11           H  
ATOM    293  HZ2 LYS A 381      -3.439  -1.800  10.776  1.00  2.16           H  
ATOM    294  HZ3 LYS A 381      -3.393  -1.240  12.371  1.00  2.27           H  
ATOM    295  N   ILE A 382      -4.628   5.104   8.663  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.669   5.354   7.596  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.767   4.147   7.363  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.078   3.692   8.277  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.785   6.576   7.922  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.649   7.815   8.182  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.799   6.834   6.791  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.469   8.253   6.988  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.441   5.446   9.562  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.219   5.564   6.692  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.218   6.350   8.812  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.333   7.604   8.990  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.008   8.637   8.465  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.078   6.247   5.929  1.00  1.13           H  
ATOM    309 HG22 ILE A 382      -1.814   7.883   6.533  1.00  1.07           H  
ATOM    310 HG23 ILE A 382      -0.806   6.556   7.110  1.00  1.06           H  
ATOM    311 HD11 ILE A 382      -3.951   7.984   6.078  1.00  1.10           H  
ATOM    312 HD12 ILE A 382      -5.431   7.763   7.012  1.00  1.05           H  
ATOM    313 HD13 ILE A 382      -4.609   9.323   7.020  1.00  1.03           H  
ATOM    314  N   TYR A 383      -2.755   3.646   6.132  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.910   2.509   5.784  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.674   2.991   5.033  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.749   3.934   4.249  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.682   1.484   4.940  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.806   0.796   5.684  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.861   1.527   6.217  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.810  -0.583   5.859  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.887   0.904   6.902  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.833  -1.213   6.542  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.876  -0.477   7.039  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.889  -1.090   7.742  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.311   4.060   5.440  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.595   2.040   6.705  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -3.113   1.981   4.083  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.995   0.723   4.598  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.874   2.598   6.089  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.997  -1.166   5.451  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.698   1.490   7.309  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.818  -2.286   6.666  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.611  -1.972   7.999  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.460   2.349   5.282  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.710   2.726   4.627  1.00  0.30           C  
ATOM    337  C   PHE A 384       1.890   1.958   3.319  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.594   0.766   3.248  1.00  0.33           O  
ATOM    339  CB  PHE A 384       2.900   2.476   5.559  1.00  0.40           C  
ATOM    340  CG  PHE A 384       2.866   3.287   6.827  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       1.838   3.131   7.746  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.871   4.202   7.104  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       1.812   3.872   8.911  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.850   4.945   8.269  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.819   4.780   9.174  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.460   1.608   5.923  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.657   3.782   4.403  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       2.916   1.433   5.835  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.814   2.718   5.035  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.050   2.421   7.542  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.676   4.334   6.398  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.005   3.740   9.617  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.639   5.653   8.473  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.801   5.359  10.086  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.374   2.645   2.284  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.581   2.012   0.984  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.966   2.333   0.429  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.393   3.487   0.435  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.533   2.458  -0.061  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.123   2.490   0.535  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.577   1.533  -1.267  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.143   3.702   1.396  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.590   3.594   2.396  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.495   0.943   1.116  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.796   3.450  -0.395  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.600   2.490  -0.266  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.026   1.614   1.146  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.274   0.729  -1.078  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       0.593   1.121  -1.441  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       1.895   2.089  -2.137  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.063   4.599   0.831  1.00  1.10           H  
ATOM    372 HD12 ILE A 385      -1.176   3.703   1.709  1.00  1.08           H  
ATOM    373 HD13 ILE A 385       0.496   3.671   2.268  1.00  0.98           H  
ATOM    374  N   ARG A 386       4.658   1.308  -0.060  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.989   1.489  -0.630  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.898   1.767  -2.128  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.362   0.956  -2.885  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.844   0.240  -0.390  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.309   0.420  -0.764  1.00  0.50           C  
ATOM    380  CD  ARG A 386       9.020   1.353   0.202  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.378   1.681  -0.231  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      11.335   0.781  -0.457  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      11.092  -0.514  -0.306  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.542   1.181  -0.833  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.262   0.412  -0.045  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.451   2.334  -0.142  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.793  -0.020   0.657  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.442  -0.573  -0.975  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.797  -0.542  -0.742  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.367   0.833  -1.760  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.451   2.267   0.283  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       9.068   0.876   1.170  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.593   2.628  -0.354  1.00  1.90           H  
ATOM    394 HH11 ARG A 386      10.186  -0.823  -0.019  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.815  -1.181  -0.480  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.734   2.157  -0.944  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      13.262   0.509  -1.004  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.431   2.908  -2.554  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.414   3.276  -3.968  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.435   2.455  -4.747  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.323   1.835  -4.160  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.701   4.768  -4.144  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.635   5.681  -3.556  1.00  0.84           C  
ATOM    404  CD  ARG A 387       4.296   5.510  -4.256  1.00  0.94           C  
ATOM    405  NE  ARG A 387       4.417   5.648  -5.707  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       3.402   5.490  -6.550  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       2.197   5.177  -6.094  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       3.593   5.639  -7.854  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.851   3.512  -1.908  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.428   3.060  -4.353  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.642   4.997  -3.668  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.783   4.981  -5.199  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       5.512   5.445  -2.509  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.958   6.706  -3.661  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       3.905   4.532  -4.027  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       3.615   6.263  -3.889  1.00  1.21           H  
ATOM    417  HE  ARG A 387       5.299   5.874  -6.069  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       2.049   5.062  -5.112  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       1.435   5.059  -6.731  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       4.500   5.871  -8.204  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       2.829   5.519  -8.489  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.303   2.451  -6.069  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.217   1.701  -6.925  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.645   2.208  -6.768  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.581   1.419  -6.630  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.788   1.793  -8.393  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.411   1.207  -8.676  1.00  1.58           C  
ATOM    428  CD  GLU A 388       5.291   1.998  -8.028  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       5.146   3.195  -8.351  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       4.561   1.419  -7.196  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.576   2.965  -6.478  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.185   0.668  -6.612  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       7.778   2.831  -8.687  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       8.510   1.265  -9.000  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       6.252   1.198  -9.744  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       6.382   0.194  -8.301  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.807   3.528  -6.774  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.122   4.135  -6.614  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.711   3.757  -5.260  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.899   3.955  -5.005  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.035   5.658  -6.753  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.099   6.287  -5.738  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.513   5.539  -4.927  1.00  1.06           O  
ATOM    444  OD2 ASP A 389       9.952   7.527  -5.752  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.022   4.107  -6.877  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.763   3.746  -7.393  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.018   6.082  -6.616  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      10.679   5.902  -7.743  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.859   3.207  -4.401  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.284   2.796  -3.078  1.00  0.53           C  
ATOM    451  C   GLY A 390      11.118   3.895  -2.047  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.989   4.099  -1.200  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.927   3.077  -4.670  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.324   2.507  -3.118  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.694   1.942  -2.777  1.00  0.51           H  
ATOM    456  N   THR A 391       9.996   4.603  -2.120  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.710   5.687  -1.188  1.00  0.54           C  
ATOM    458  C   THR A 391       8.413   5.437  -0.427  1.00  0.41           C  
ATOM    459  O   THR A 391       7.330   5.454  -1.010  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.622   7.039  -1.914  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.571   7.008  -2.886  1.00  0.98           O  
ATOM    462  CG2 THR A 391      10.941   7.364  -2.593  1.00  0.88           C  
ATOM    463  H   THR A 391       9.343   4.389  -2.818  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.524   5.737  -0.481  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.409   7.810  -1.186  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.921   7.256  -3.744  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.696   6.662  -2.265  1.00  1.30           H  
ATOM    468 HG22 THR A 391      10.823   7.291  -3.664  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.244   8.366  -2.332  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.528   5.209   0.878  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.358   4.958   1.711  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.505   6.216   1.836  1.00  0.32           C  
ATOM    473  O   VAL A 392       7.024   7.308   2.070  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.757   4.481   3.121  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.523   4.185   3.959  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.658   3.258   3.038  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.418   5.208   1.290  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.772   4.181   1.240  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.309   5.275   3.604  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.732   4.870   3.690  1.00  1.13           H  
ATOM    481 HG12 VAL A 392       6.198   3.172   3.776  1.00  1.12           H  
ATOM    482 HG13 VAL A 392       6.760   4.303   5.006  1.00  1.24           H  
ATOM    483 HG21 VAL A 392       9.143   3.233   2.073  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       9.404   3.306   3.816  1.00  1.13           H  
ATOM    485 HG23 VAL A 392       8.064   2.365   3.164  1.00  1.14           H  
ATOM    486  N   HIS A 393       5.195   6.055   1.673  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.265   7.177   1.759  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.903   6.720   2.276  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.394   5.672   1.877  1.00  0.26           O  
ATOM    490  CB  HIS A 393       4.107   7.847   0.391  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.337   8.563  -0.073  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.952   9.557   0.658  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.071   8.423  -1.203  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       7.009   9.997  -0.001  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       7.103   9.326  -1.133  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.845   5.160   1.485  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.679   7.893   2.454  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.868   7.093  -0.344  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.300   8.563   0.437  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.656   9.892   1.531  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.877   7.734  -2.010  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.683  10.773   0.332  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.737   9.521  -1.854  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.322   7.515   3.171  1.00  0.29           N  
ATOM    505  CA  ARG A 394       1.021   7.201   3.755  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.066   7.120   2.689  1.00  0.26           C  
ATOM    507  O   ARG A 394       0.024   7.758   1.640  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.640   8.245   4.804  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.618   8.329   5.963  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.104   9.250   7.057  1.00  0.52           C  
ATOM    511  NE  ARG A 394       0.862  10.605   6.569  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       0.382  11.587   7.327  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.097  11.366   8.604  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       0.186  12.793   6.809  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.783   8.334   3.449  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.103   6.239   4.238  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.593   9.215   4.330  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.336   8.002   5.200  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.758   7.340   6.375  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.561   8.708   5.599  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       0.179   8.848   7.444  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.837   9.288   7.850  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.066  10.792   5.629  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.242  10.459   8.999  1.00  2.28           H  
ATOM    525 HH12 ARG A 394      -0.264  12.106   9.171  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       0.398  12.964   5.846  1.00  3.32           H  
ATOM    527 HH22 ARG A 394      -0.175  13.529   7.380  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.096   6.326   2.972  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.195   6.165   2.038  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.356   5.397   2.642  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.175   4.290   3.150  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.110   5.846   3.825  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.836   5.628   1.172  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.536   7.137   1.725  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.552   5.978   2.586  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.740   5.329   3.132  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.277   4.262   2.188  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.489   4.519   1.007  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.848   6.349   3.412  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.595   7.213   4.634  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.842   7.948   5.091  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.905   7.348   5.247  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.711   9.245   5.334  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.637   6.860   2.167  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.458   4.858   4.062  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -6.943   7.000   2.555  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.779   5.822   3.556  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.245   6.588   5.441  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.837   7.943   4.389  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.831   9.650   5.209  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.502   9.743   5.629  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.523   3.073   2.724  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.069   1.980   1.934  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.576   1.885   2.163  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.039   1.859   3.304  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.356   0.643   2.258  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.313  -0.407   2.799  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.635   0.120   1.032  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.352   2.933   3.680  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.898   2.213   0.891  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -5.617   0.839   3.015  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -8.026   0.061   3.460  1.00  1.42           H  
ATOM    563 HG12 VAL A 397      -7.833  -0.875   1.977  1.00  1.31           H  
ATOM    564 HG13 VAL A 397      -6.752  -1.152   3.342  1.00  1.27           H  
ATOM    565 HG21 VAL A 397      -5.116   0.932   0.545  1.00  1.42           H  
ATOM    566 HG22 VAL A 397      -4.923  -0.636   1.328  1.00  1.22           H  
ATOM    567 HG23 VAL A 397      -6.351  -0.310   0.348  1.00  1.58           H  
ATOM    568  N   LEU A 398      -9.339   1.893   1.076  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.790   1.868   1.167  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.391   0.591   0.584  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.264  -0.026   1.196  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.362   3.088   0.441  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.693   4.430   0.772  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -10.641   4.658   2.275  1.00  1.16           C  
ATOM    575  CD2 LEU A 398      -9.300   4.516   0.164  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.919   1.966   0.194  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.056   1.932   2.212  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -11.273   2.919  -0.623  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.409   3.165   0.687  1.00  0.54           H  
ATOM    580  HG  LEU A 398     -11.279   5.220   0.344  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.503   4.202   2.739  1.00  1.74           H  
ATOM    582 HD12 LEU A 398      -9.740   4.215   2.676  1.00  1.81           H  
ATOM    583 HD13 LEU A 398     -10.640   5.718   2.479  1.00  1.63           H  
ATOM    584 HD21 LEU A 398      -9.294   4.019  -0.795  1.00  2.01           H  
ATOM    585 HD22 LEU A 398      -9.028   5.553   0.032  1.00  1.95           H  
ATOM    586 HD23 LEU A 398      -8.589   4.039   0.823  1.00  2.04           H  
ATOM    587  N   GLN A 399     -10.943   0.208  -0.607  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.467  -0.984  -1.270  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.350  -1.928  -1.699  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.169  -1.626  -1.536  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -12.300  -0.587  -2.488  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.469   0.327  -2.156  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.295   0.708  -3.374  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -15.271   1.450  -3.261  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -13.913   0.206  -4.545  1.00  2.04           N  
ATOM    596  H   GLN A 399     -10.258   0.745  -1.058  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -12.104  -1.499  -0.567  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.661  -0.081  -3.195  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.692  -1.484  -2.949  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -14.112  -0.178  -1.450  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -13.082   1.229  -1.705  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -13.128  -0.378  -4.566  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -14.436   0.441  -5.340  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.741  -3.077  -2.246  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.782  -4.076  -2.701  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.457  -5.114  -3.596  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.596  -5.513  -3.348  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.125  -4.765  -1.504  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.088  -5.435  -0.708  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.699  -3.257  -2.343  1.00  0.47           H  
ATOM    611  HA  SER A 400      -9.020  -3.568  -3.273  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.404  -5.486  -1.858  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.625  -4.026  -0.896  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.504  -6.129  -1.225  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.748  -5.548  -4.636  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.279  -6.539  -5.568  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.182  -7.496  -6.023  1.00  0.73           C  
ATOM    618  O   ARG A 401      -8.073  -7.075  -6.349  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.900  -5.850  -6.785  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.893  -5.083  -7.626  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.554  -4.407  -8.817  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.584  -3.690  -9.641  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.901  -3.024 -10.747  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -11.161  -2.979 -11.162  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -8.958  -2.400 -11.438  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.847  -5.193  -4.781  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -11.043  -7.103  -5.054  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.363  -6.599  -7.410  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.656  -5.158  -6.446  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.427  -4.328  -7.011  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -9.142  -5.771  -7.985  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -11.038  -5.161  -9.419  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -11.292  -3.708  -8.453  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.646  -3.708  -9.355  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -11.876  -3.448 -10.644  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.395  -2.476 -11.993  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -8.008  -2.432 -11.128  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -9.196  -1.899 -12.269  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.497  -8.786  -6.037  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.539  -9.805  -6.447  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.462  -9.945  -7.963  1.00  1.16           C  
ATOM    642  O   THR A 402      -8.358 -11.056  -8.479  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.891 -11.172  -5.837  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -10.270 -11.479  -6.074  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.603 -11.184  -4.347  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.397  -9.060  -5.762  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.567  -9.512  -6.075  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.279 -11.926  -6.311  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.371 -11.844  -6.956  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -7.558 -10.957  -4.184  1.00  1.72           H  
ATOM    651 HG22 THR A 402      -9.215 -10.442  -3.856  1.00  1.77           H  
ATOM    652 HG23 THR A 402      -8.827 -12.161  -3.944  1.00  1.62           H  
ATOM    653  N   THR A 403      -8.504  -8.820  -8.675  1.00  1.43           N  
ATOM    654  CA  THR A 403      -8.432  -8.835 -10.135  1.00  1.62           C  
ATOM    655  C   THR A 403      -9.450  -9.826 -10.713  1.00  1.84           C  
ATOM    656  O   THR A 403     -10.271 -10.377  -9.978  1.00  1.85           O  
ATOM    657  CB  THR A 403      -7.013  -9.206 -10.613  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -6.040  -8.576  -9.772  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -6.780  -8.764 -12.051  1.00  1.95           C  
ATOM    660  H   THR A 403      -8.575  -7.963  -8.208  1.00  1.94           H  
ATOM    661  HA  THR A 403      -8.667  -7.842 -10.493  1.00  1.60           H  
ATOM    662  HB  THR A 403      -6.894 -10.278 -10.555  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -5.188  -9.001  -9.893  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -7.529  -8.037 -12.329  1.00  2.29           H  
ATOM    665 HG22 THR A 403      -5.799  -8.320 -12.137  1.00  2.30           H  
ATOM    666 HG23 THR A 403      -6.847  -9.620 -12.706  1.00  2.13           H  
ATOM    667  N   GLU A 404      -9.401 -10.052 -12.023  1.00  2.08           N  
ATOM    668  CA  GLU A 404     -10.322 -10.982 -12.664  1.00  2.34           C  
ATOM    669  C   GLU A 404     -10.219 -12.363 -12.021  1.00  2.30           C  
ATOM    670  O   GLU A 404     -11.227 -12.956 -11.638  1.00  2.37           O  
ATOM    671  CB  GLU A 404     -10.030 -11.076 -14.163  1.00  2.72           C  
ATOM    672  CG  GLU A 404     -10.143  -9.746 -14.891  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -9.862  -9.866 -16.376  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -10.588 -10.621 -17.057  1.00  3.87           O  
ATOM    675  OE2 GLU A 404      -8.918  -9.205 -16.858  1.00  3.79           O  
ATOM    676  H   GLU A 404      -8.734  -9.589 -12.567  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -11.325 -10.605 -12.523  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -9.027 -11.453 -14.300  1.00  2.90           H  
ATOM    679  HB3 GLU A 404     -10.729 -11.767 -14.612  1.00  2.84           H  
ATOM    680  HG2 GLU A 404     -11.144  -9.362 -14.759  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -9.434  -9.054 -14.461  1.00  3.07           H  
ATOM    682  N   ASN A 405      -8.991 -12.864 -11.892  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -8.755 -14.169 -11.280  1.00  2.30           C  
ATOM    684  C   ASN A 405      -8.703 -14.048  -9.761  1.00  2.07           C  
ATOM    685  O   ASN A 405      -7.833 -13.372  -9.218  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -7.442 -14.768 -11.790  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -7.146 -16.122 -11.173  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -7.930 -17.061 -11.306  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -6.010 -16.228 -10.495  1.00  2.73           N  
ATOM    690  H   ASN A 405      -8.226 -12.339 -12.207  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -9.571 -14.820 -11.554  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -7.497 -14.887 -12.860  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -6.630 -14.098 -11.548  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -5.433 -15.437 -10.431  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -5.793 -17.092 -10.086  1.00  2.96           H  
ATOM    696  N   ALA A 406      -9.628 -14.710  -9.077  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -9.668 -14.667  -7.620  1.00  1.67           C  
ATOM    698  C   ALA A 406      -9.071 -15.932  -7.011  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.794 -16.815  -6.550  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -11.089 -14.452  -7.129  1.00  1.72           C  
ATOM    701  H   ALA A 406     -10.297 -15.239  -9.561  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -9.075 -13.821  -7.303  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -11.558 -15.407  -6.950  1.00  2.10           H  
ATOM    704  HB2 ALA A 406     -11.648 -13.908  -7.875  1.00  1.91           H  
ATOM    705  HB3 ALA A 406     -11.067 -13.883  -6.210  1.00  2.07           H  
ATOM    706  N   ALA A 407      -7.744 -16.009  -7.018  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -7.037 -17.160  -6.469  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.587 -16.806  -6.168  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.770 -17.678  -5.873  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -7.101 -18.325  -7.443  1.00  2.38           C  
ATOM    711  H   ALA A 407      -7.225 -15.272  -7.401  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -7.528 -17.454  -5.553  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -7.185 -19.251  -6.892  1.00  2.52           H  
ATOM    714  HB2 ALA A 407      -6.203 -18.342  -8.040  1.00  2.76           H  
ATOM    715  HB3 ALA A 407      -7.960 -18.209  -8.086  1.00  2.63           H  
ATOM    716  N   ALA A 408      -5.283 -15.514  -6.245  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.939 -15.012  -5.987  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.892 -13.487  -6.113  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.412 -12.802  -5.210  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.933 -15.657  -6.935  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.988 -14.877  -6.484  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -3.671 -15.287  -4.977  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.726 -16.665  -6.610  1.00  3.03           H  
ATOM    724  HB2 ALA A 408      -3.345 -15.678  -7.934  1.00  2.78           H  
ATOM    725  HB3 ALA A 408      -2.019 -15.082  -6.935  1.00  3.28           H  
ATOM    726  N   PRO A 409      -4.391 -12.930  -7.239  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -4.399 -11.481  -7.470  1.00  1.80           C  
ATOM    728  C   PRO A 409      -5.128 -10.710  -6.383  1.00  1.41           C  
ATOM    729  O   PRO A 409      -6.009 -11.246  -5.716  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -5.123 -11.330  -8.812  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.953 -12.646  -9.482  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.979 -13.662  -8.379  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -3.404 -11.095  -7.558  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -6.166 -11.105  -8.638  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -4.667 -10.535  -9.384  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -5.766 -12.817 -10.172  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -4.005 -12.677  -9.998  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.995 -13.962  -8.163  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -4.375 -14.519  -8.638  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.746  -9.446  -6.212  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.355  -8.580  -5.208  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.751  -7.177  -5.253  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.531  -7.011  -5.254  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.199  -9.182  -3.807  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -3.753  -9.470  -3.442  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -2.872  -9.261  -4.303  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -3.499  -9.896  -2.296  1.00  2.14           O  
ATOM    748  H   ASP A 410      -4.034  -9.085  -6.780  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.408  -8.506  -5.437  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -5.600  -8.491  -3.080  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -5.754 -10.109  -3.758  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.621  -6.172  -5.284  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.195  -4.776  -5.322  1.00  0.45           C  
ATOM    754  C   GLU A 411      -6.045  -3.948  -4.369  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.264  -4.106  -4.318  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.298  -4.203  -6.740  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.353  -4.850  -7.742  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.816  -6.219  -8.203  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.933  -6.625  -7.820  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -4.059  -6.892  -8.933  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.579  -6.375  -5.277  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.165  -4.734  -4.997  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.309  -4.338  -7.096  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -5.079  -3.146  -6.703  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -4.272  -4.208  -8.606  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -3.380  -4.953  -7.282  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.398  -3.082  -3.596  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.106  -2.257  -2.626  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.107  -0.783  -3.025  1.00  0.33           C  
ATOM    770  O   TYR A 412      -5.059  -0.206  -3.309  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.462  -2.396  -1.242  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.365  -3.818  -0.727  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -4.702  -4.793  -1.460  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -5.950  -4.189   0.479  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -4.623  -6.096  -1.007  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -5.872  -5.489   0.940  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.164  -6.416   0.244  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.134  -7.734   0.646  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.424  -3.012  -3.667  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.125  -2.606  -2.573  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.462  -1.993  -1.280  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.043  -1.826  -0.531  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.242  -4.523  -2.399  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.470  -3.444   1.062  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.103  -6.840  -1.591  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.329  -5.756   1.881  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.009  -8.326  -0.098  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.290  -0.172  -3.005  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.425   1.244  -3.321  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.693   2.049  -2.256  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.721   1.678  -1.086  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.901   1.641  -3.353  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -9.151   3.042  -3.874  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.531   3.497  -5.032  1.00  0.40           C  
ATOM    795  CD2 TYR A 413     -10.011   3.905  -3.209  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.760   4.773  -5.511  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.247   5.183  -3.683  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.619   5.611  -4.832  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.851   6.882  -5.306  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.084  -0.679  -2.743  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.973   1.427  -4.286  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.439   0.951  -3.987  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.296   1.585  -2.347  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.859   2.838  -5.562  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.502   3.568  -2.309  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -8.269   5.107  -6.412  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.919   5.840  -3.150  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.102   7.444  -5.094  1.00  1.05           H  
ATOM    809  N   VAL A 414      -6.021   3.127  -2.639  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.281   3.905  -1.655  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.229   5.400  -1.970  1.00  0.29           C  
ATOM    812  O   VAL A 414      -4.553   5.834  -2.904  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.846   3.361  -1.505  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.137   3.326  -2.850  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.060   4.187  -0.501  1.00  1.15           C  
ATOM    816  H   VAL A 414      -6.003   3.385  -3.585  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.779   3.776  -0.705  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.907   2.349  -1.133  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.445   4.175  -3.442  1.00  1.58           H  
ATOM    820 HG12 VAL A 414      -2.068   3.364  -2.694  1.00  1.65           H  
ATOM    821 HG13 VAL A 414      -3.392   2.413  -3.368  1.00  1.74           H  
ATOM    822 HG21 VAL A 414      -3.693   4.966  -0.101  1.00  1.84           H  
ATOM    823 HG22 VAL A 414      -2.721   3.550   0.302  1.00  1.58           H  
ATOM    824 HG23 VAL A 414      -2.206   4.633  -0.991  1.00  1.76           H  
ATOM    825  N   HIS A 415      -5.924   6.185  -1.147  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.939   7.634  -1.291  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.749   8.229  -0.542  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.843   8.516   0.653  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.244   8.213  -0.737  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.395   9.685  -0.968  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.456  10.245  -2.227  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.493  10.718  -0.095  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.583  11.556  -2.119  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.609  11.868  -0.836  1.00  0.62           N  
ATOM    835  H   HIS A 415      -6.422   5.776  -0.409  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.855   7.874  -2.340  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -8.080   7.715  -1.204  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.280   8.040   0.329  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -7.412   9.754  -3.074  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.481  10.648   0.983  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.650  12.254  -2.943  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.587  12.780  -0.478  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.626   8.389  -1.236  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.417   8.925  -0.616  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.693  10.248   0.088  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.262  11.171  -0.495  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.311   9.111  -1.657  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.881   7.827  -2.328  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.691   7.216  -3.275  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.331   7.226  -2.016  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -1.306   6.042  -3.892  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       0.724   6.051  -2.629  1.00  0.54           C  
ATOM    853  CZ  TYR A 416      -0.085   5.464  -3.558  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.288   4.292  -4.176  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.606   8.127  -2.181  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.083   8.208   0.119  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.659   9.785  -2.425  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.444   9.541  -1.176  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.635   7.675  -3.532  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       0.972   7.689  -1.282  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.951   5.581  -4.626  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       1.671   5.599  -2.372  1.00  0.61           H  
ATOM    863  HH  TYR A 416      -0.489   3.807  -4.460  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.278  10.329   1.350  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.472  11.534   2.145  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.529  12.643   1.701  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.317  12.446   1.619  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.253  11.255   3.645  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -2.432  12.525   4.465  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.201  10.169   4.123  1.00  1.01           C  
ATOM    871  H   VAL A 417      -1.830   9.558   1.755  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.491  11.865   2.008  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.240  10.905   3.783  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.052  13.221   3.918  1.00  1.70           H  
ATOM    875 HG12 VAL A 417      -2.904  12.283   5.405  1.00  1.57           H  
ATOM    876 HG13 VAL A 417      -1.467  12.973   4.650  1.00  1.53           H  
ATOM    877 HG21 VAL A 417      -4.197  10.381   3.761  1.00  1.54           H  
ATOM    878 HG22 VAL A 417      -2.875   9.213   3.740  1.00  1.48           H  
ATOM    879 HG23 VAL A 417      -3.206  10.143   5.202  1.00  1.56           H  
ATOM    880  N   GLY A 418      -2.094  13.811   1.426  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.294  14.947   0.996  1.00  0.82           C  
ATOM    882  C   GLY A 418      -0.870  14.858  -0.461  1.00  0.72           C  
ATOM    883  O   GLY A 418      -0.959  15.842  -1.197  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.065  13.905   1.520  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.409  15.000   1.613  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -1.869  15.850   1.136  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.408  13.682  -0.879  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.031  13.475  -2.256  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.101  13.743  -3.242  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.274  13.538  -2.928  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.567  12.052  -2.447  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.928  11.770  -1.802  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.833  11.796  -0.285  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.475  10.434  -2.279  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.358  12.936  -0.248  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.830  14.175  -2.453  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.155  11.362  -2.032  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.651  11.862  -3.507  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.621  12.540  -2.101  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       1.028  11.151   0.036  1.00  2.09           H  
ATOM    901 HD12 LEU A 419       2.763  11.450   0.139  1.00  2.15           H  
ATOM    902 HD13 LEU A 419       1.639  12.805   0.047  1.00  2.14           H  
ATOM    903 HD21 LEU A 419       2.191  10.275  -3.309  1.00  1.98           H  
ATOM    904 HD22 LEU A 419       3.552  10.437  -2.198  1.00  1.92           H  
ATOM    905 HD23 LEU A 419       2.071   9.640  -1.667  1.00  1.94           H  
ATOM    906  N   ASN A 420      -0.737  14.211  -4.433  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.688  14.521  -5.471  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.594  13.334  -5.782  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.142  12.191  -5.854  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.918  14.938  -6.713  1.00  0.75           C  
ATOM    911  CG  ASN A 420      -0.132  16.217  -6.505  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -0.702  17.269  -6.211  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       1.185  16.134  -6.656  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.207  14.358  -4.626  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.293  15.349  -5.138  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.227  14.153  -6.983  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -1.606  15.088  -7.507  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       1.570  15.263  -6.889  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       1.717  16.946  -6.528  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.880  13.622  -5.958  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.871  12.595  -6.256  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.459  11.758  -7.468  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.770  10.570  -7.541  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.249  13.226  -6.498  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.389  13.951  -7.833  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -5.462  15.152  -7.939  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -5.667  15.894  -9.179  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -4.975  16.980  -9.512  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -4.033  17.444  -8.701  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -5.223  17.602 -10.655  1.00  3.98           N  
ATOM    931  H   ARG A 421      -4.172  14.553  -5.878  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.935  11.944  -5.396  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.997  12.449  -6.459  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.444  13.937  -5.708  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.154  13.261  -8.628  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -7.411  14.286  -7.938  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -5.648  15.811  -7.103  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -4.440  14.806  -7.904  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -6.356  15.568  -9.795  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -3.841  16.977  -7.839  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -3.514  18.261  -8.953  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -5.931  17.256 -11.270  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -4.701  18.419 -10.904  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.763  12.382  -8.416  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.321  11.682  -9.619  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.516  10.437  -9.249  1.00  0.72           C  
ATOM    947  O   ARG A 422      -2.651   9.389  -9.880  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -2.507  12.622 -10.522  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.180  13.080  -9.932  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.058  12.100 -10.245  1.00  1.49           C  
ATOM    951  NE  ARG A 422       0.143  11.946 -11.685  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       1.057  11.142 -12.222  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       1.851  10.419 -11.444  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       1.177  11.061 -13.540  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.547  13.332  -8.308  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.205  11.368 -10.155  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.300  12.113 -11.452  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.101  13.499 -10.731  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -0.927  14.044 -10.346  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -1.284  13.162  -8.860  1.00  1.59           H  
ATOM    961  HD2 ARG A 422       0.855  12.464  -9.801  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.307  11.139  -9.821  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -0.433  12.468 -12.282  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       1.764  10.476 -10.451  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       2.537   9.816 -11.853  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       0.580  11.604 -14.131  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       1.864  10.457 -13.943  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.694  10.555  -8.210  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.882   9.436  -7.740  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.770   8.323  -7.193  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.461   7.139  -7.331  1.00  0.53           O  
ATOM    972  CB  LEU A 423       0.085   9.899  -6.645  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.166  10.883  -7.094  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.962  11.376  -5.897  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       2.091  10.229  -8.109  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.639  11.414  -7.740  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.315   9.056  -8.576  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.493  10.368  -5.862  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.572   9.028  -6.235  1.00  0.96           H  
ATOM    980  HG  LEU A 423       0.699  11.736  -7.564  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       1.505  11.014  -4.988  1.00  1.84           H  
ATOM    982 HD12 LEU A 423       2.975  11.008  -5.961  1.00  1.77           H  
ATOM    983 HD13 LEU A 423       1.970  12.456  -5.890  1.00  1.89           H  
ATOM    984 HD21 LEU A 423       2.320   9.222  -7.790  1.00  1.97           H  
ATOM    985 HD22 LEU A 423       1.604  10.199  -9.072  1.00  2.03           H  
ATOM    986 HD23 LEU A 423       3.004  10.801  -8.184  1.00  2.04           H  
ATOM    987  N   ASP A 424      -2.868   8.722  -6.559  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -3.811   7.778  -5.968  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.298   6.757  -6.990  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.589   7.096  -8.138  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.002   8.534  -5.379  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -4.576   9.585  -4.373  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -3.365   9.675  -4.088  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -5.453  10.319  -3.869  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.046   9.682  -6.478  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.301   7.257  -5.173  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.541   9.022  -6.177  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -5.656   7.831  -4.884  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.387   5.504  -6.556  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.842   4.438  -7.427  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.875   3.100  -6.715  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.226   3.027  -5.538  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.143   5.301  -5.629  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -4.176   4.368  -8.274  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.836   4.673  -7.780  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.500   2.041  -7.423  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.483   0.704  -6.841  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.052   0.252  -6.571  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.145   0.520  -7.360  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.202  -0.290  -7.754  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.646   0.053  -7.965  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.143   1.073  -8.724  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.778  -0.607  -7.387  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.516   1.078  -8.665  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.929   0.059  -7.849  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.930  -1.698  -6.527  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.213  -0.333  -7.481  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.205  -2.084  -6.160  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.333  -1.403  -6.636  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -4.224   2.161  -8.356  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -5.009   0.754  -5.899  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.715  -0.304  -8.717  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.152  -1.276  -7.314  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.536   1.763  -9.292  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.103   1.710  -9.129  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.073  -2.236  -6.149  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.092   0.182  -7.839  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.343  -2.923  -5.495  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.310  -1.738  -6.322  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.854  -0.414  -5.439  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.529  -0.884  -5.047  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.553  -2.336  -4.586  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.487  -2.772  -3.912  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.957  -0.017  -3.913  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.633   1.379  -4.413  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.939   0.054  -2.759  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.614  -0.583  -4.844  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.876  -0.796  -5.903  1.00  0.51           H  
ATOM   1039  HB  VAL A 427      -0.045  -0.472  -3.557  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -0.923   1.467  -5.449  1.00  1.37           H  
ATOM   1041 HG12 VAL A 427      -1.176   2.102  -3.822  1.00  1.44           H  
ATOM   1042 HG13 VAL A 427       0.427   1.557  -4.318  1.00  1.39           H  
ATOM   1043 HG21 VAL A 427      -2.337  -0.931  -2.563  1.00  1.42           H  
ATOM   1044 HG22 VAL A 427      -1.435   0.420  -1.877  1.00  1.41           H  
ATOM   1045 HG23 VAL A 427      -2.748   0.723  -3.015  1.00  1.32           H  
ATOM   1046  N   GLY A 428      -0.511  -3.076  -4.948  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.413  -4.471  -4.560  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.283  -4.649  -3.059  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.245  -3.779  -2.367  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.205  -2.669  -5.479  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.452  -4.907  -5.039  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.297  -4.990  -4.898  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.771  -5.781  -2.560  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.715  -6.089  -1.131  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.704  -5.928  -0.584  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.897  -5.462   0.539  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.211  -7.520  -0.890  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.087  -7.990   0.552  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.908  -7.131   1.501  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.816  -7.597   2.883  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.708  -7.530   3.618  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429       0.385  -6.956   3.131  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.698  -8.022   4.848  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.180  -6.430  -3.168  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.368  -5.399  -0.617  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.251  -7.581  -1.175  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.640  -8.192  -1.514  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.436  -9.010   0.617  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.050  -7.947   0.845  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.546  -6.114   1.450  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.942  -7.160   1.190  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -2.618  -7.998   3.279  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429       0.380  -6.570   2.209  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       1.215  -6.911   3.687  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -1.523  -8.443   5.225  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429       0.134  -7.972   5.399  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.688  -6.324  -1.383  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       3.092  -6.238  -0.984  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.526  -4.805  -0.684  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.432  -4.583   0.121  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.992  -6.838  -2.063  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.668  -6.383  -3.453  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       3.771  -5.071  -3.864  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       3.243  -7.081  -4.535  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       3.425  -4.982  -5.137  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       3.102  -6.186  -5.566  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.467  -6.693  -2.264  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       3.206  -6.822  -0.082  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       5.014  -6.560  -1.859  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.905  -7.914  -2.037  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       4.056  -4.317  -3.307  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       3.053  -8.143  -4.577  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       3.413  -4.077  -5.727  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       2.855  -6.413  -6.487  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.894  -3.838  -1.336  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       3.243  -2.435  -1.135  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.649  -1.890   0.161  1.00  0.37           C  
ATOM   1098  O   ARG A 431       3.265  -1.061   0.831  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.769  -1.591  -2.319  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.428  -1.966  -3.633  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.961  -1.068  -4.769  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.565  -1.437  -6.048  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       4.873  -1.384  -6.295  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       5.716  -0.962  -5.361  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       5.338  -1.749  -7.483  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.189  -4.071  -1.973  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.319  -2.372  -1.073  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.701  -1.712  -2.428  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.986  -0.554  -2.115  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.498  -1.870  -3.529  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.177  -2.989  -3.870  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.888  -1.146  -4.853  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.230  -0.048  -4.536  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       2.965  -1.744  -6.759  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       5.370  -0.682  -4.466  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       6.696  -0.926  -5.552  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.708  -2.063  -8.191  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       6.320  -1.709  -7.668  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.451  -2.346   0.508  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.787  -1.882   1.722  1.00  0.36           C  
ATOM   1121  C   ILE A 432       1.164  -2.726   2.933  1.00  0.38           C  
ATOM   1122  O   ILE A 432       1.262  -3.951   2.850  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -0.744  -1.888   1.564  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.154  -0.961   0.420  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.415  -1.468   2.865  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.645  -0.919   0.178  1.00  0.46           C  
ATOM   1127  H   ILE A 432       1.001  -3.002  -0.065  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       1.100  -0.864   1.898  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.058  -2.895   1.333  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -0.828   0.043   0.645  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.678  -1.292  -0.491  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.135  -2.152   3.652  1.00  1.14           H  
ATOM   1133 HG22 ILE A 432      -1.098  -0.469   3.127  1.00  1.08           H  
ATOM   1134 HG23 ILE A 432      -2.488  -1.483   2.739  1.00  1.07           H  
ATOM   1135 HD11 ILE A 432      -3.154  -0.696   1.104  1.00  1.11           H  
ATOM   1136 HD12 ILE A 432      -2.868  -0.151  -0.551  1.00  1.08           H  
ATOM   1137 HD13 ILE A 432      -2.976  -1.877  -0.194  1.00  1.14           H  
ATOM   1138  N   SER A 433       1.363  -2.051   4.062  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.720  -2.713   5.313  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.484  -1.776   6.495  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.775  -0.583   6.419  1.00  0.34           O  
ATOM   1142  CB  SER A 433       3.185  -3.159   5.288  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.417  -4.107   4.260  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.258  -1.076   4.056  1.00  0.31           H  
ATOM   1145  HA  SER A 433       1.087  -3.581   5.423  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.817  -2.301   5.117  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.437  -3.608   6.238  1.00  0.44           H  
ATOM   1148  HG  SER A 433       4.269  -4.526   4.398  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.951  -2.323   7.583  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.670  -1.534   8.780  1.00  0.48           C  
ATOM   1151  C   ASP A 434       1.950  -1.226   9.557  1.00  0.48           C  
ATOM   1152  O   ASP A 434       1.899  -0.841  10.725  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.326  -2.269   9.678  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.225  -3.581  10.200  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       0.558  -4.456   9.373  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       0.324  -3.734  11.435  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.737  -3.279   7.583  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.229  -0.602   8.461  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.574  -1.640  10.522  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.224  -2.475   9.112  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.096  -1.396   8.901  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.387  -1.133   9.529  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.395  -0.633   8.500  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.550  -1.222   7.428  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.916  -2.396  10.211  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.024  -2.860  11.347  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       3.805  -2.132  12.316  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       3.503  -4.077  11.234  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.073  -1.702   7.972  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.242  -0.365  10.274  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       4.981  -3.191   9.484  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       5.901  -2.197  10.609  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       3.720  -4.601  10.435  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       2.925  -4.401  11.956  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.069   0.464   8.829  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       7.057   1.062   7.937  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.307   0.197   7.811  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.895   0.100   6.734  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.426   2.453   8.422  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.892   0.889   9.694  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.603   1.160   6.961  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.527   3.020   8.610  1.00  1.30           H  
ATOM   1183  HB2 ALA A 436       8.001   2.376   9.334  1.00  1.33           H  
ATOM   1184  HB3 ALA A 436       8.015   2.953   7.667  1.00  1.23           H  
ATOM   1185  N   ASP A 437       8.715  -0.418   8.918  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.907  -1.263   8.930  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.872  -2.284   7.795  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.888  -2.538   7.147  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.032  -1.983  10.275  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.131  -1.018  11.439  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      11.084  -0.209  11.461  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437       9.257  -1.069  12.329  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.211  -0.292   9.748  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.767  -0.624   8.795  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.165  -2.608  10.422  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.919  -2.599  10.265  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.699  -2.859   7.557  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.534  -3.847   6.496  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.145  -3.177   5.180  1.00  0.73           C  
ATOM   1200  O   ASP A 438       7.189  -3.592   4.524  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.477  -4.882   6.892  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.852  -5.641   8.148  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       8.023  -4.995   9.204  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       7.974  -6.882   8.079  1.00  1.36           O  
ATOM   1205  H   ASP A 438       7.926  -2.613   8.106  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.481  -4.349   6.362  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.537  -4.379   7.064  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       7.358  -5.591   6.086  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.886  -2.138   4.800  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.607  -1.415   3.563  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.891  -0.913   2.905  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.435  -1.571   2.019  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.660  -0.245   3.837  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       6.235  -0.638   4.230  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.417   0.599   4.560  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.573  -1.432   3.114  1.00  1.10           C  
ATOM   1217  H   LEU A 439       9.632  -1.848   5.363  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       8.120  -2.103   2.887  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       8.077   0.348   4.637  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.610   0.364   2.950  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       6.270  -1.261   5.111  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       6.081   1.423   4.773  1.00  1.66           H  
ATOM   1223 HD12 LEU A 439       4.790   0.850   3.718  1.00  1.76           H  
ATOM   1224 HD13 LEU A 439       4.799   0.402   5.423  1.00  1.65           H  
ATOM   1225 HD21 LEU A 439       5.596  -0.857   2.200  1.00  1.65           H  
ATOM   1226 HD22 LEU A 439       6.105  -2.360   2.968  1.00  1.70           H  
ATOM   1227 HD23 LEU A 439       4.548  -1.642   3.381  1.00  1.63           H  
ATOM   1228  N   GLY A 440      10.372   0.254   3.334  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.584   0.806   2.757  1.00  0.77           C  
ATOM   1230  C   GLY A 440      12.144   1.969   3.554  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.609   2.953   2.977  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.900   0.741   4.041  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.365   1.149   1.755  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.329   0.028   2.702  1.00  0.83           H  
ATOM   1235  N   GLY A 441      12.109   1.856   4.878  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.627   2.914   5.728  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.832   4.200   5.619  1.00  1.14           C  
ATOM   1238  O   GLY A 441      11.356   4.554   4.542  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.732   1.045   5.282  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.650   3.118   5.447  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      12.608   2.579   6.754  1.00  1.44           H  
ATOM   1242  N   ILE A 442      11.696   4.905   6.738  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      10.964   6.165   6.761  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.594   7.165   5.798  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.497   7.912   6.176  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      10.938   6.776   8.178  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442      10.307   5.797   9.173  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442      10.183   8.099   8.176  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       8.859   5.471   8.877  1.00  1.48           C  
ATOM   1250  H   ILE A 442      12.104   4.574   7.565  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.947   5.970   6.452  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      11.956   6.974   8.477  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      10.864   4.871   9.156  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442      10.357   6.221  10.165  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.622   8.193   7.258  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442       9.506   8.128   9.017  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442      10.886   8.915   8.252  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       8.337   6.373   8.596  1.00  1.76           H  
ATOM   1259 HD12 ILE A 442       8.809   4.758   8.067  1.00  1.92           H  
ATOM   1260 HD13 ILE A 442       8.398   5.048   9.757  1.00  1.89           H  
ATOM   1261  N   THR A 443      11.114   7.162   4.552  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.618   8.057   3.509  1.00  1.36           C  
ATOM   1263  C   THR A 443      13.129   8.213   3.586  1.00  1.47           C  
ATOM   1264  O   THR A 443      13.673   9.311   3.451  1.00  2.20           O  
ATOM   1265  CB  THR A 443      10.948   9.436   3.574  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      11.408  10.261   2.498  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      11.220  10.127   4.901  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.396   6.534   4.326  1.00  1.32           H  
ATOM   1269  HA  THR A 443      11.371   7.613   2.556  1.00  1.77           H  
ATOM   1270  HB  THR A 443       9.891   9.285   3.476  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      12.004  10.931   2.840  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      11.133   9.409   5.704  1.00  3.13           H  
ATOM   1273 HG22 THR A 443      12.219  10.538   4.894  1.00  3.23           H  
ATOM   1274 HG23 THR A 443      10.504  10.921   5.048  1.00  3.10           H  
ATOM   1275  N   VAL A 444      13.793   7.095   3.813  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      15.249   7.071   3.925  1.00  2.70           C  
ATOM   1277  C   VAL A 444      15.920   6.844   2.571  1.00  3.02           C  
ATOM   1278  O   VAL A 444      16.782   5.977   2.425  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      15.721   5.991   4.922  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      17.200   6.158   5.239  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      14.890   6.035   6.196  1.00  4.02           C  
ATOM   1282  H   VAL A 444      13.284   6.268   3.914  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      15.558   8.034   4.296  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      15.582   5.023   4.463  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      17.756   6.264   4.318  1.00  4.64           H  
ATOM   1286 HG12 VAL A 444      17.342   7.038   5.848  1.00  4.32           H  
ATOM   1287 HG13 VAL A 444      17.554   5.289   5.774  1.00  4.55           H  
ATOM   1288 HG21 VAL A 444      14.463   7.021   6.313  1.00  4.35           H  
ATOM   1289 HG22 VAL A 444      14.097   5.304   6.135  1.00  4.27           H  
ATOM   1290 HG23 VAL A 444      15.520   5.812   7.044  1.00  4.34           H  
ATOM   1291  N   LEU A 445      15.524   7.638   1.587  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.091   7.539   0.248  1.00  3.83           C  
ATOM   1293  C   LEU A 445      16.977   8.745  -0.067  1.00  4.75           C  
ATOM   1294  O   LEU A 445      16.719   9.856   0.396  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      14.993   7.391  -0.815  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      13.626   8.000  -0.477  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      12.910   7.173   0.578  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      13.760   9.449  -0.030  1.00  3.70           C  
ATOM   1299  H   LEU A 445      14.836   8.310   1.766  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      16.708   6.653   0.228  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      15.346   7.852  -1.725  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      14.851   6.337  -1.002  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      13.019   7.987  -1.360  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      13.637   6.730   1.243  1.00  4.01           H  
ATOM   1305 HD12 LEU A 445      12.245   7.808   1.143  1.00  3.98           H  
ATOM   1306 HD13 LEU A 445      12.342   6.393   0.096  1.00  4.26           H  
ATOM   1307 HD21 LEU A 445      14.805   9.704   0.056  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      13.292  10.093  -0.760  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      13.274   9.578   0.926  1.00  3.91           H  
ATOM   1310  N   PRO A 446      18.048   8.536  -0.858  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      18.983   9.604  -1.233  1.00  6.59           C  
ATOM   1312  C   PRO A 446      18.278  10.828  -1.812  1.00  7.07           C  
ATOM   1313  O   PRO A 446      17.235  10.711  -2.455  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      19.867   8.947  -2.296  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      19.813   7.493  -1.985  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      18.435   7.236  -1.443  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      19.593   9.907  -0.395  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      19.469   9.157  -3.278  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      20.873   9.329  -2.219  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      19.976   6.918  -2.884  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      20.559   7.249  -1.243  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      17.762   6.955  -2.239  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      18.465   6.466  -0.685  1.00  5.41           H  
ATOM   1324  N   ALA A 447      18.859  12.002  -1.577  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      18.295  13.254  -2.068  1.00  8.19           C  
ATOM   1326  C   ALA A 447      19.368  14.337  -2.158  1.00  8.83           C  
ATOM   1327  O   ALA A 447      20.258  14.407  -1.310  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      17.155  13.710  -1.169  1.00  8.42           C  
ATOM   1329  H   ALA A 447      19.689  12.025  -1.056  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      17.895  13.075  -3.056  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      17.448  13.604  -0.135  1.00  8.54           H  
ATOM   1332  HB2 ALA A 447      16.926  14.746  -1.374  1.00  8.62           H  
ATOM   1333  HB3 ALA A 447      16.281  13.104  -1.360  1.00  8.56           H  
ATOM   1334  N   PRO A 448      19.307  15.192  -3.198  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      20.287  16.268  -3.402  1.00 10.23           C  
ATOM   1336  C   PRO A 448      20.536  17.093  -2.140  1.00 10.87           C  
ATOM   1337  O   PRO A 448      19.595  17.562  -1.498  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      19.637  17.130  -4.485  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      18.794  16.179  -5.260  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      18.286  15.171  -4.265  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      21.226  15.879  -3.767  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      19.040  17.904  -4.023  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      20.401  17.574  -5.103  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      17.969  16.706  -5.716  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      19.392  15.691  -6.016  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      17.321  15.471  -3.883  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      18.224  14.192  -4.718  1.00  9.08           H  
ATOM   1348  N   PRO A 449      21.818  17.280  -1.769  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      22.200  18.051  -0.581  1.00 12.23           C  
ATOM   1350  C   PRO A 449      22.079  19.557  -0.796  1.00 13.10           C  
ATOM   1351  O   PRO A 449      22.221  20.045  -1.917  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      23.660  17.659  -0.370  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      24.164  17.353  -1.737  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      23.001  16.753  -2.482  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      21.619  17.764   0.283  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      24.198  18.484   0.075  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      23.716  16.794   0.274  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      24.490  18.262  -2.221  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      24.976  16.644  -1.679  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      23.005  17.078  -3.512  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      23.034  15.675  -2.426  1.00 10.85           H  
ATOM   1362  N   LEU A 450      21.822  20.286   0.291  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      21.687  21.741   0.236  1.00 14.50           C  
ATOM   1364  C   LEU A 450      20.465  22.159  -0.575  1.00 14.96           C  
ATOM   1365  O   LEU A 450      20.069  21.482  -1.525  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      22.948  22.389  -0.352  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      24.209  22.310   0.519  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      23.953  22.910   1.893  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      24.695  20.874   0.643  1.00 15.35           C  
ATOM   1370  H   LEU A 450      21.726  19.833   1.155  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      21.560  22.092   1.249  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      23.162  21.910  -1.296  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      22.734  23.431  -0.540  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      24.992  22.886   0.050  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      23.152  23.632   1.828  1.00 15.88           H  
ATOM   1376 HD12 LEU A 450      23.677  22.126   2.584  1.00 15.90           H  
ATOM   1377 HD13 LEU A 450      24.850  23.399   2.245  1.00 16.01           H  
ATOM   1378 HD21 LEU A 450      24.783  20.437  -0.342  1.00 15.50           H  
ATOM   1379 HD22 LEU A 450      25.660  20.861   1.128  1.00 15.59           H  
ATOM   1380 HD23 LEU A 450      23.990  20.302   1.228  1.00 15.19           H  
ATOM   1381  N   ALA A 451      19.869  23.282  -0.186  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      18.690  23.802  -0.867  1.00 15.91           C  
ATOM   1383  C   ALA A 451      18.536  25.300  -0.614  1.00 16.47           C  
ATOM   1384  O   ALA A 451      18.742  25.772   0.505  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      17.445  23.056  -0.413  1.00 16.18           C  
ATOM   1386  H   ALA A 451      20.233  23.774   0.579  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      18.818  23.636  -1.927  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      17.635  21.993  -0.431  1.00 16.27           H  
ATOM   1389  HB2 ALA A 451      16.626  23.287  -1.078  1.00 16.32           H  
ATOM   1390  HB3 ALA A 451      17.189  23.360   0.591  1.00 16.28           H  
ATOM   1391  N   PRO A 452      18.176  26.072  -1.657  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      18.003  27.524  -1.542  1.00 17.52           C  
ATOM   1393  C   PRO A 452      16.691  27.914  -0.863  1.00 18.21           C  
ATOM   1394  O   PRO A 452      16.020  28.855  -1.287  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      18.011  27.987  -2.999  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      17.474  26.827  -3.765  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      17.918  25.591  -3.028  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      18.828  27.979  -1.015  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      17.383  28.859  -3.107  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      19.021  28.223  -3.300  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      16.396  26.877  -3.796  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      17.880  26.831  -4.767  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      17.134  24.849  -3.033  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      18.818  25.191  -3.472  1.00 16.27           H  
ATOM   1405  N   ASP A 453      16.332  27.191   0.194  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      15.104  27.468   0.932  1.00 19.36           C  
ATOM   1407  C   ASP A 453      15.256  28.741   1.771  1.00 19.52           C  
ATOM   1408  O   ASP A 453      15.813  29.734   1.301  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      14.744  26.270   1.816  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      15.777  26.015   2.898  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      16.955  25.784   2.552  1.00 20.55           O  
ATOM   1412  OD2 ASP A 453      15.407  26.046   4.091  1.00 20.48           O  
ATOM   1413  H   ASP A 453      16.908  26.455   0.488  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      14.314  27.621   0.211  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      13.789  26.448   2.288  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      14.674  25.386   1.199  1.00 19.75           H  
ATOM   1417  N   GLN A 454      14.764  28.710   3.012  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      14.856  29.861   3.906  1.00 20.09           C  
ATOM   1419  C   GLN A 454      14.196  31.090   3.283  1.00 20.37           C  
ATOM   1420  O   GLN A 454      12.968  31.248   3.449  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      16.321  30.160   4.242  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      16.505  31.313   5.218  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      17.964  31.601   5.533  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      18.271  32.504   6.313  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      18.875  30.840   4.932  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      14.911  31.885   2.637  1.00 20.45           O  
ATOM   1427  H   GLN A 454      14.334  27.894   3.337  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      14.332  29.613   4.817  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      16.765  29.276   4.674  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      16.843  30.404   3.328  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      16.065  32.201   4.791  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      15.994  31.069   6.139  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      18.565  30.138   4.323  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      19.820  31.015   5.121  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      15
ATOM     56  N   ASP A 367      -2.243 -13.895   4.462  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -2.738 -13.411   5.745  1.00  4.80           C  
ATOM     58  C   ASP A 367      -3.495 -14.504   6.497  1.00  4.50           C  
ATOM     59  O   ASP A 367      -4.719 -14.591   6.409  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -3.629 -12.190   5.541  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -2.887 -11.037   4.894  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -1.909 -10.549   5.497  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -3.280 -10.628   3.782  1.00  5.80           O  
ATOM     64  H   ASP A 367      -1.314 -13.721   4.224  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -1.881 -13.121   6.335  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -4.460 -12.462   4.910  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -4.001 -11.863   6.499  1.00  5.17           H  
ATOM     68  N   PRO A 368      -2.774 -15.358   7.248  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -3.387 -16.445   8.018  1.00  5.12           C  
ATOM     70  C   PRO A 368      -4.078 -15.941   9.283  1.00  5.15           C  
ATOM     71  O   PRO A 368      -3.855 -16.466  10.375  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -2.194 -17.332   8.372  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -1.038 -16.396   8.436  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -1.305 -15.330   7.406  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -4.093 -17.004   7.421  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -2.369 -17.814   9.323  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -2.055 -18.077   7.604  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -0.977 -15.956   9.421  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -0.126 -16.922   8.201  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -0.975 -14.367   7.766  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -0.813 -15.575   6.475  1.00  5.87           H  
ATOM     82  N   LEU A 369      -4.910 -14.916   9.130  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -5.627 -14.334  10.254  1.00  5.12           C  
ATOM     84  C   LEU A 369      -6.808 -13.503   9.761  1.00  4.61           C  
ATOM     85  O   LEU A 369      -7.766 -13.268  10.500  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -4.688 -13.457  11.087  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -4.343 -12.095  10.475  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -3.491 -11.280  11.435  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -3.628 -12.261   9.143  1.00  6.94           C  
ATOM     90  H   LEU A 369      -5.041 -14.537   8.241  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -5.997 -15.140  10.868  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -5.147 -13.290  12.050  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -3.768 -14.001  11.235  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -5.258 -11.550  10.296  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -3.565 -11.700  12.428  1.00  6.95           H  
ATOM     96 HD12 LEU A 369      -2.461 -11.303  11.111  1.00  7.08           H  
ATOM     97 HD13 LEU A 369      -3.841 -10.259  11.450  1.00  6.77           H  
ATOM     98 HD21 LEU A 369      -3.287 -13.280   9.041  1.00  7.18           H  
ATOM     99 HD22 LEU A 369      -4.311 -12.027   8.339  1.00  7.21           H  
ATOM    100 HD23 LEU A 369      -2.782 -11.592   9.102  1.00  7.21           H  
ATOM    101  N   MET A 370      -6.732 -13.060   8.508  1.00  4.12           N  
ATOM    102  CA  MET A 370      -7.792 -12.252   7.918  1.00  3.87           C  
ATOM    103  C   MET A 370      -7.758 -12.317   6.398  1.00  3.02           C  
ATOM    104  O   MET A 370      -8.409 -11.525   5.715  1.00  3.06           O  
ATOM    105  CB  MET A 370      -7.665 -10.800   8.374  1.00  4.63           C  
ATOM    106  CG  MET A 370      -6.275 -10.220   8.173  1.00  5.03           C  
ATOM    107  SD  MET A 370      -6.153  -8.501   8.705  1.00  5.63           S  
ATOM    108  CE  MET A 370      -6.519  -8.660  10.451  1.00  5.52           C  
ATOM    109  H   MET A 370      -5.945 -13.280   7.970  1.00  4.15           H  
ATOM    110  HA  MET A 370      -8.725 -12.650   8.257  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -8.361 -10.202   7.809  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -7.913 -10.738   9.423  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -5.570 -10.806   8.741  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -6.025 -10.275   7.123  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -6.157  -9.613  10.809  1.00  5.67           H  
ATOM    116  HE2 MET A 370      -6.032  -7.863  10.994  1.00  5.59           H  
ATOM    117  HE3 MET A 370      -7.586  -8.599  10.603  1.00  5.67           H  
ATOM    118  N   GLN A 371      -7.003 -13.280   5.890  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -6.854 -13.506   4.452  1.00  2.63           C  
ATOM    120  C   GLN A 371      -6.844 -12.205   3.655  1.00  2.21           C  
ATOM    121  O   GLN A 371      -7.303 -12.178   2.514  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -7.966 -14.425   3.950  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -7.910 -15.825   4.538  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -6.629 -16.555   4.186  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -6.321 -16.761   3.012  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -5.873 -16.948   5.205  1.00  5.04           N  
ATOM    127  H   GLN A 371      -6.537 -13.872   6.511  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -5.908 -13.994   4.305  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -8.918 -13.988   4.208  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -7.895 -14.505   2.876  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -7.981 -15.752   5.613  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -8.748 -16.394   4.160  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -6.180 -16.746   6.114  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -5.040 -17.423   5.007  1.00  5.61           H  
ATOM    135  N   LYS A 372      -6.297 -11.153   4.281  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -6.175  -9.806   3.701  1.00  1.77           C  
ATOM    137  C   LYS A 372      -6.493  -8.743   4.748  1.00  1.50           C  
ATOM    138  O   LYS A 372      -7.365  -8.940   5.595  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -7.096  -9.612   2.504  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -8.574  -9.542   2.864  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -9.439  -9.335   1.632  1.00  3.98           C  
ATOM    142  CE  LYS A 372     -10.916  -9.298   1.990  1.00  4.77           C  
ATOM    143  NZ  LYS A 372     -11.360 -10.558   2.649  1.00  5.39           N  
ATOM    144  H   LYS A 372      -5.954 -11.294   5.173  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -5.151  -9.680   3.382  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -6.820  -8.701   1.998  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -6.950 -10.444   1.837  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -8.862 -10.465   3.343  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -8.728  -8.717   3.545  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -9.168  -8.400   1.166  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -9.265 -10.148   0.942  1.00  4.37           H  
ATOM    152  HE2 LYS A 372     -11.089  -8.470   2.662  1.00  5.03           H  
ATOM    153  HE3 LYS A 372     -11.488  -9.152   1.087  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372     -10.754 -11.349   2.352  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372     -11.303 -10.459   3.683  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372     -12.342 -10.771   2.386  1.00  5.78           H  
ATOM    157  N   ILE A 373      -5.797  -7.611   4.681  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -6.033  -6.523   5.623  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.476  -6.040   5.524  1.00  1.13           C  
ATOM    160  O   ILE A 373      -7.964  -5.737   4.434  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -5.088  -5.331   5.367  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.627  -5.763   5.526  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -5.414  -4.182   6.313  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.631  -4.655   5.249  1.00  1.48           C  
ATOM    165  H   ILE A 373      -5.121  -7.502   3.980  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.853  -6.896   6.620  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -5.245  -4.986   4.355  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -3.468  -6.103   6.538  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.422  -6.573   4.842  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -6.008  -4.552   7.136  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -4.497  -3.757   6.693  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -5.968  -3.424   5.781  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -3.027  -3.716   5.608  1.00  1.77           H  
ATOM    174 HD12 ILE A 373      -1.703  -4.870   5.756  1.00  1.93           H  
ATOM    175 HD13 ILE A 373      -2.454  -4.588   4.186  1.00  1.86           H  
ATOM    176  N   ASP A 374      -8.156  -5.973   6.663  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -9.544  -5.531   6.692  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.640  -4.021   6.869  1.00  1.03           C  
ATOM    179  O   ASP A 374      -9.033  -3.451   7.777  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -10.301  -6.236   7.820  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -10.396  -7.733   7.605  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -9.336  -8.390   7.520  1.00  2.17           O  
ATOM    183  OD2 ASP A 374     -11.529  -8.251   7.521  1.00  2.04           O  
ATOM    184  H   ASP A 374      -7.716  -6.229   7.501  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -9.996  -5.799   5.748  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.787  -6.059   8.753  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -11.301  -5.833   7.883  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.417  -3.380   6.002  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.608  -1.938   6.068  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.713  -1.583   7.054  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.608  -0.603   7.788  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.959  -1.344   4.691  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.804  -1.561   3.709  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.285   0.138   4.828  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.100  -1.083   2.303  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.883  -3.892   5.309  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.684  -1.494   6.405  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.838  -1.848   4.320  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.935  -1.027   4.063  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.576  -2.615   3.661  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.386   0.387   5.875  1.00  1.30           H  
ATOM    202 HG22 ILE A 375     -10.490   0.724   4.392  1.00  1.34           H  
ATOM    203 HG23 ILE A 375     -12.212   0.350   4.316  1.00  1.37           H  
ATOM    204 HD11 ILE A 375     -11.156  -0.870   2.211  1.00  1.43           H  
ATOM    205 HD12 ILE A 375      -9.533  -0.187   2.101  1.00  1.35           H  
ATOM    206 HD13 ILE A 375      -9.825  -1.852   1.596  1.00  1.44           H  
ATOM    207  N   SER A 376     -12.771  -2.389   7.051  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.912  -2.176   7.938  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.519  -2.386   9.393  1.00  0.96           C  
ATOM    210  O   SER A 376     -13.884  -3.385  10.014  1.00  1.54           O  
ATOM    211  CB  SER A 376     -15.056  -3.111   7.561  1.00  0.95           C  
ATOM    212  OG  SER A 376     -16.165  -2.937   8.424  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.786  -3.148   6.433  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.240  -1.156   7.811  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.364  -2.898   6.551  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -14.718  -4.134   7.627  1.00  1.34           H  
ATOM    217  HG  SER A 376     -15.923  -2.345   9.140  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.769  -1.433   9.925  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.305  -1.486  11.300  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.589  -0.191  11.648  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.571   0.238  12.801  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -11.368  -2.678  11.506  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.112  -2.625  10.651  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -9.190  -3.802  10.898  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -9.626  -4.953  10.684  1.00  1.92           O  
ATOM    226  OE2 GLU A 377      -8.032  -3.574  11.307  1.00  1.90           O  
ATOM    227  H   GLU A 377     -12.515  -0.668   9.372  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -13.167  -1.594  11.937  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -11.070  -2.711  12.543  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -11.902  -3.584  11.265  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.401  -2.627   9.610  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.578  -1.713  10.874  1.00  1.79           H  
ATOM    233  N   ASN A 378     -11.005   0.424  10.627  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.281   1.682  10.793  1.00  0.61           C  
ATOM    235  C   ASN A 378      -9.876   2.266   9.438  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.695   2.494   9.183  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.045   1.477  11.680  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.139   0.352  11.204  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.272  -0.110  11.945  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.312  -0.078   9.960  1.00  2.14           N  
ATOM    241  H   ASN A 378     -11.068   0.022   9.732  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -10.947   2.377  11.280  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.469   2.390  11.693  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.366   1.251  12.685  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -9.003   0.348   9.415  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -7.740  -0.806   9.638  1.00  2.89           H  
ATOM    247  N   PRO A 379     -10.855   2.518   8.544  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -10.579   3.080   7.216  1.00  0.65           C  
ATOM    249  C   PRO A 379      -9.752   4.355   7.300  1.00  0.61           C  
ATOM    250  O   PRO A 379      -8.851   4.580   6.492  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -11.973   3.380   6.657  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -12.880   2.444   7.377  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.297   2.281   8.753  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.077   2.365   6.580  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.227   4.411   6.855  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -11.983   3.199   5.592  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -13.871   2.867   7.437  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -12.906   1.493   6.866  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.714   3.013   9.428  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.472   1.281   9.121  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.065   5.187   8.289  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.351   6.441   8.490  1.00  0.64           C  
ATOM    263  C   ASP A 380      -7.881   6.185   8.804  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.013   6.970   8.425  1.00  0.55           O  
ATOM    265  CB  ASP A 380      -9.989   7.249   9.618  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.445   7.570   9.350  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -11.728   8.240   8.334  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.303   7.152  10.155  1.00  1.20           O  
ATOM    269  H   ASP A 380     -10.790   4.949   8.902  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.415   7.008   7.573  1.00  0.68           H  
ATOM    271  HB2 ASP A 380      -9.926   6.685  10.537  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.448   8.178   9.733  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.612   5.084   9.507  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.246   4.728   9.877  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.320   4.801   8.666  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.545   4.133   7.661  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.203   3.324  10.487  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.795   2.822  10.765  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.806   1.445  11.409  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.397   0.907  11.597  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.394  -0.421  12.272  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.349   4.502   9.783  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.910   5.437  10.613  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.750   3.333  11.419  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.680   2.634   9.807  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.257   2.766   9.833  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.301   3.517  11.428  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.286   1.513  12.373  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.360   0.767  10.775  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -2.931   0.807  10.628  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.836   1.607  12.196  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -4.199  -0.491  12.927  1.00  2.16           H  
ATOM    293  HZ2 LYS A 381      -3.468  -1.182  11.568  1.00  2.27           H  
ATOM    294  HZ3 LYS A 381      -2.512  -0.546  12.810  1.00  2.11           H  
ATOM    295  N   ILE A 382      -4.290   5.634   8.768  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.336   5.817   7.687  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.456   4.582   7.484  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.851   4.078   8.431  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.430   7.030   7.971  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.264   8.223   8.455  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.631   7.399   6.734  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.387   8.612   7.516  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.177   6.154   9.590  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -3.887   6.012   6.779  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -1.733   6.753   8.747  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -3.703   7.980   9.410  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -2.617   9.080   8.571  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.035   6.881   5.876  1.00  1.06           H  
ATOM    309 HG22 ILE A 382      -1.690   8.464   6.572  1.00  1.13           H  
ATOM    310 HG23 ILE A 382      -0.598   7.112   6.873  1.00  1.07           H  
ATOM    311 HD11 ILE A 382      -4.271   8.088   6.579  1.00  1.03           H  
ATOM    312 HD12 ILE A 382      -5.335   8.348   7.961  1.00  1.10           H  
ATOM    313 HD13 ILE A 382      -4.357   9.677   7.340  1.00  1.05           H  
ATOM    314  N   TYR A 383      -2.370   4.117   6.238  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.540   2.960   5.903  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.330   3.398   5.087  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.423   4.315   4.275  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.329   1.913   5.109  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.481   1.290   5.863  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.705   1.941   5.958  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.340   0.064   6.497  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.756   1.386   6.661  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.388  -0.500   7.201  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.607   0.121   7.222  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.636  -0.390   7.982  1.00  0.63           O  
ATOM    326  H   TYR A 383      -2.861   4.573   5.523  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.196   2.517   6.827  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.733   2.378   4.222  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.657   1.119   4.815  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.831   2.896   5.469  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.395  -0.455   6.434  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.701   1.907   6.722  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.260  -1.456   7.686  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -7.302  -0.708   7.370  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.802   2.741   5.300  1.00  0.31           N  
ATOM    336  CA  PHE A 384       2.020   3.072   4.567  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.067   2.336   3.227  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.897   1.119   3.172  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.259   2.727   5.404  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.485   3.642   6.582  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.431   4.049   7.390  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       4.761   4.093   6.883  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.647   4.884   8.469  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       4.983   4.928   7.961  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.924   5.324   8.756  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.820   2.014   5.958  1.00  0.35           H  
ATOM    347  HA  PHE A 384       2.012   4.135   4.378  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.155   1.722   5.785  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.133   2.776   4.772  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.431   3.709   7.167  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       5.590   3.785   6.264  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.818   5.193   9.088  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       5.982   5.270   8.184  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       4.096   5.977   9.599  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.300   3.086   2.151  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.376   2.512   0.806  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.792   2.629   0.250  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.381   3.709   0.251  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.393   3.200  -0.174  1.00  0.33           C  
ATOM    360  CG1 ILE A 385      -0.059   2.853   0.170  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.701   2.801  -1.611  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.515   3.362   1.518  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.431   4.048   2.264  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.112   1.466   0.875  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.528   4.268  -0.090  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.708   3.283  -0.578  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.176   1.780   0.165  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.731   3.036  -1.838  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       1.540   1.740  -1.733  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       1.052   3.343  -2.281  1.00  1.12           H  
ATOM    371 HD11 ILE A 385      -0.081   4.334   1.701  1.00  0.98           H  
ATOM    372 HD12 ILE A 385      -1.592   3.442   1.527  1.00  1.10           H  
ATOM    373 HD13 ILE A 385      -0.198   2.675   2.289  1.00  1.08           H  
ATOM    374  N   ARG A 386       4.336   1.512  -0.218  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.687   1.499  -0.766  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.667   1.578  -2.288  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.102   0.713  -2.958  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.420   0.233  -0.320  1.00  0.38           C  
ATOM    379  CG  ARG A 386       7.906   0.226  -0.653  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.620   1.422  -0.041  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.072   1.272  -0.077  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.924   2.212   0.324  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.480   3.407   0.696  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.227   1.970   0.322  1.00  2.39           N  
ATOM    385  H   ARG A 386       3.822   0.677  -0.189  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.209   2.361  -0.379  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.315   0.131   0.749  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       5.963  -0.620  -0.799  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.347  -0.680  -0.266  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.024   0.257  -1.726  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.346   2.308  -0.593  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.303   1.526   0.987  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.430   0.416  -0.393  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       9.501   3.606   0.677  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.126   4.108   0.999  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.570   1.079   0.021  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.867   2.675   0.624  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.298   2.615  -2.827  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.369   2.798  -4.270  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.506   1.974  -4.858  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.448   1.612  -4.153  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.553   4.275  -4.620  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.378   5.150  -4.215  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.539   6.570  -4.732  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.594   6.616  -6.191  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       5.752   7.737  -6.890  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       5.877   8.901  -6.266  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       5.786   7.693  -8.214  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.738   3.266  -2.240  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.436   2.452  -4.690  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.436   4.643  -4.122  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.689   4.366  -5.688  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.470   4.730  -4.622  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.314   5.174  -3.136  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       4.700   7.160  -4.394  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.453   6.983  -4.333  1.00  1.21           H  
ATOM    417  HE  ARG A 387       5.506   5.768  -6.675  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       5.853   8.938  -5.267  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       5.996   9.741  -6.795  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.694   6.818  -8.688  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       5.906   8.537  -8.739  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.409   1.672  -6.148  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.430   0.884  -6.828  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.813   1.518  -6.677  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.809   0.818  -6.492  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.083   0.729  -8.311  1.00  0.88           C  
ATOM    427  CG  GLU A 388       7.941   2.052  -9.047  1.00  1.58           C  
ATOM    428  CD  GLU A 388       7.584   1.869 -10.509  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       6.520   1.278 -10.790  1.00  2.65           O  
ATOM    430  OE2 GLU A 388       8.367   2.318 -11.373  1.00  2.82           O  
ATOM    431  H   GLU A 388       6.631   1.985  -6.654  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.448  -0.095  -6.371  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.861   0.157  -8.792  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       7.150   0.193  -8.396  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       7.164   2.632  -8.572  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       8.877   2.586  -8.984  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.869   2.846  -6.761  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.132   3.572  -6.640  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.660   3.553  -5.203  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.671   4.188  -4.897  1.00  0.91           O  
ATOM    441  CB  ASP A 389      10.973   5.013  -7.132  1.00  0.81           C  
ATOM    442  CG  ASP A 389       9.873   5.763  -6.408  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       8.714   5.302  -6.446  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      10.171   6.818  -5.810  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.042   3.349  -6.914  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.852   3.071  -7.270  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      11.901   5.542  -6.980  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      10.740   5.000  -8.187  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.982   2.810  -4.332  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.407   2.706  -2.945  1.00  0.53           C  
ATOM    451  C   GLY A 390      11.122   3.951  -2.122  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.969   4.389  -1.344  1.00  1.03           O  
ATOM    453  H   GLY A 390      10.193   2.318  -4.635  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.471   2.515  -2.924  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.899   1.870  -2.488  1.00  0.51           H  
ATOM    456  N   THR A 391       9.927   4.512  -2.277  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.538   5.700  -1.522  1.00  0.54           C  
ATOM    458  C   THR A 391       8.271   5.458  -0.706  1.00  0.41           C  
ATOM    459  O   THR A 391       7.183   5.310  -1.266  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.319   6.916  -2.439  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.450   6.569  -3.522  1.00  0.98           O  
ATOM    462  CG2 THR A 391      10.644   7.429  -2.981  1.00  0.88           C  
ATOM    463  H   THR A 391       9.287   4.111  -2.903  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.344   5.934  -0.843  1.00  0.58           H  
ATOM    465  HB  THR A 391       8.859   7.704  -1.859  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.073   7.367  -3.899  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.344   6.610  -3.053  1.00  1.30           H  
ATOM    468 HG22 THR A 391      10.490   7.859  -3.959  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.037   8.181  -2.314  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.409   5.434   0.619  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.264   5.228   1.500  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.341   6.441   1.465  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.802   7.581   1.521  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.695   4.976   2.963  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.481   4.917   3.878  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.504   3.695   3.078  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.298   5.569   1.010  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.721   4.362   1.148  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.317   5.800   3.280  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.693   4.359   3.393  1.00  1.12           H  
ATOM    481 HG12 VAL A 392       6.750   4.429   4.802  1.00  1.24           H  
ATOM    482 HG13 VAL A 392       6.136   5.920   4.085  1.00  1.13           H  
ATOM    483 HG21 VAL A 392       8.188   2.998   2.317  1.00  1.13           H  
ATOM    484 HG22 VAL A 392       9.553   3.919   2.953  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       8.346   3.258   4.054  1.00  1.14           H  
ATOM    486  N   HIS A 393       5.039   6.191   1.376  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.058   7.268   1.338  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.723   6.815   1.926  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.221   5.743   1.595  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.842   7.753  -0.099  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.012   8.482  -0.683  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.478   9.680  -0.184  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       5.807   8.181  -1.737  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.507  10.085  -0.908  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.726   9.193  -1.855  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.732   5.263   1.339  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.450   8.083   1.932  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.637   6.901  -0.729  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       2.991   8.419  -0.119  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.111  10.162   0.586  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.732   7.306  -2.367  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.072  10.992  -0.750  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.453   9.230  -2.511  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.156   7.642   2.797  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.879   7.337   3.442  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.245   7.138   2.424  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.201   7.678   1.319  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.510   8.450   4.421  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.464   8.552   5.598  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.038   9.640   6.570  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.094  10.968   5.964  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       0.762  12.086   6.603  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.342  12.037   7.860  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       0.848  13.256   5.985  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.608   8.483   3.017  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.006   6.418   3.996  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.515   9.393   3.896  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.482   8.264   4.803  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.481   7.607   6.119  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.453   8.779   5.228  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       0.025   9.444   6.889  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.696   9.614   7.426  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.398  11.031   5.034  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.275  11.157   8.331  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       0.093  12.879   8.338  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       1.162  13.297   5.035  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       0.598  14.096   6.466  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.251   6.350   2.815  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.382   6.074   1.942  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.461   5.245   2.629  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.160   4.235   3.266  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.222   5.950   3.709  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -2.028   5.533   1.076  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.810   7.009   1.616  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.718   5.673   2.501  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.845   4.967   3.117  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.524   4.016   2.133  1.00  0.35           C  
ATOM    538  O   GLN A 396      -7.161   4.454   1.176  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.881   5.962   3.646  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.367   6.858   4.758  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.458   7.732   5.346  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.534   7.249   5.694  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.176   9.021   5.480  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.892   6.484   1.984  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.460   4.392   3.945  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.206   6.591   2.830  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.730   5.411   4.022  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -5.954   6.242   5.542  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.594   7.495   4.355  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.293   9.331   5.198  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -7.864   9.610   5.854  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.400   2.715   2.380  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.023   1.715   1.515  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.543   1.856   1.555  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.125   2.040   2.625  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.645   0.282   1.934  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.873  -0.690   0.789  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.209   0.225   2.426  1.00  0.83           C  
ATOM    559  H   VAL A 397      -5.892   2.421   3.165  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.677   1.882   0.505  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -7.287  -0.011   2.744  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.593  -0.273   0.100  1.00  1.42           H  
ATOM    563 HG12 VAL A 397      -5.941  -0.864   0.273  1.00  1.31           H  
ATOM    564 HG13 VAL A 397      -7.248  -1.625   1.180  1.00  1.27           H  
ATOM    565 HG21 VAL A 397      -4.567   0.741   1.727  1.00  1.42           H  
ATOM    566 HG22 VAL A 397      -5.141   0.701   3.395  1.00  1.22           H  
ATOM    567 HG23 VAL A 397      -4.896  -0.805   2.509  1.00  1.58           H  
ATOM    568  N   LEU A 398      -9.183   1.784   0.392  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.634   1.923   0.316  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.301   0.685  -0.281  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.378   0.282   0.157  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.004   3.158  -0.505  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.535   4.493   0.082  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -10.897   5.639  -0.851  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.142   4.714   1.459  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.670   1.647  -0.432  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.001   2.056   1.323  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.571   3.051  -1.489  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.078   3.193  -0.604  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.460   4.475   0.186  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.605   5.293  -1.589  1.00  1.74           H  
ATOM    582 HD12 LEU A 398     -11.338   6.443  -0.279  1.00  1.81           H  
ATOM    583 HD13 LEU A 398     -10.005   5.996  -1.346  1.00  1.63           H  
ATOM    584 HD21 LEU A 398     -10.873   3.893   2.108  1.00  2.01           H  
ATOM    585 HD22 LEU A 398     -10.767   5.638   1.875  1.00  1.95           H  
ATOM    586 HD23 LEU A 398     -12.218   4.768   1.376  1.00  2.04           H  
ATOM    587  N   GLN A 399     -10.671   0.094  -1.293  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.232  -1.085  -1.951  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.151  -2.110  -2.284  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.966  -1.879  -2.055  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.969  -0.678  -3.229  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.143   0.257  -2.985  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.868   0.627  -4.264  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -13.277   1.187  -5.187  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -15.158   0.316  -4.323  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.822   0.465  -1.612  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.938  -1.535  -1.272  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.274  -0.181  -3.890  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.341  -1.567  -3.715  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.842  -0.229  -2.320  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.776   1.162  -2.522  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -15.563  -0.128  -3.550  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -15.651   0.543  -5.139  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.582  -3.250  -2.820  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.668  -4.326  -3.190  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.364  -5.312  -4.127  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.584  -5.470  -4.072  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.160  -5.053  -1.946  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.221  -5.686  -1.253  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.543  -3.370  -2.971  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.830  -3.886  -3.709  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.439  -5.802  -2.240  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.688  -4.341  -1.285  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.153  -6.637  -1.362  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.592  -5.962  -4.997  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.160  -6.912  -5.948  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.125  -7.935  -6.418  1.00  0.73           C  
ATOM    618  O   ARG A 401      -8.005  -7.579  -6.778  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.703  -6.158  -7.166  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.606  -5.504  -7.991  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.153  -4.787  -9.213  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.076  -4.318 -10.080  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.266  -3.583 -11.170  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -10.490  -3.216 -11.522  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -8.227  -3.216 -11.908  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.626  -5.789  -5.006  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.974  -7.429  -5.464  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.241  -6.850  -7.798  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.379  -5.386  -6.829  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.087  -4.788  -7.374  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.913  -6.267  -8.315  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.781  -5.469  -9.768  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -10.738  -3.940  -8.888  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.160  -4.572  -9.839  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -11.275  -3.491 -10.967  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -10.628  -2.661 -12.343  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.302  -3.494 -11.643  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -8.367  -2.661 -12.728  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.523  -9.203  -6.441  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.649 -10.277  -6.900  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.595 -10.300  -8.420  1.00  1.16           C  
ATOM    642  O   THR A 402      -9.619 -10.152  -9.088  1.00  1.79           O  
ATOM    643  CB  THR A 402      -9.129 -11.650  -6.395  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -10.514 -11.834  -6.712  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.920 -11.778  -4.897  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.437  -9.421  -6.163  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.646 -10.101  -6.515  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.553 -12.417  -6.890  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -11.054 -11.341  -6.089  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -9.251 -10.874  -4.408  1.00  1.72           H  
ATOM    651 HG22 THR A 402      -9.486 -12.619  -4.525  1.00  1.77           H  
ATOM    652 HG23 THR A 402      -7.869 -11.932  -4.695  1.00  1.62           H  
ATOM    653  N   THR A 403      -7.399 -10.477  -8.962  1.00  1.43           N  
ATOM    654  CA  THR A 403      -7.215 -10.510 -10.405  1.00  1.62           C  
ATOM    655  C   THR A 403      -7.954 -11.703 -11.020  1.00  1.84           C  
ATOM    656  O   THR A 403      -8.688 -12.409 -10.330  1.00  1.85           O  
ATOM    657  CB  THR A 403      -5.718 -10.570 -10.766  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -4.965  -9.786  -9.831  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -5.471 -10.032 -12.169  1.00  1.95           C  
ATOM    660  H   THR A 403      -6.620 -10.584  -8.377  1.00  1.94           H  
ATOM    661  HA  THR A 403      -7.626  -9.597 -10.814  1.00  1.60           H  
ATOM    662  HB  THR A 403      -5.387 -11.597 -10.718  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -5.325  -8.896  -9.796  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -6.324  -9.447 -12.485  1.00  2.13           H  
ATOM    665 HG22 THR A 403      -4.591  -9.406 -12.164  1.00  2.29           H  
ATOM    666 HG23 THR A 403      -5.324 -10.855 -12.852  1.00  2.30           H  
ATOM    667  N   GLU A 404      -7.770 -11.909 -12.322  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -8.429 -12.998 -13.042  1.00  2.34           C  
ATOM    669  C   GLU A 404      -8.289 -14.340 -12.323  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.250 -15.107 -12.243  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -7.856 -13.109 -14.455  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -8.028 -11.846 -15.281  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -7.424 -11.967 -16.667  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -7.859 -12.858 -17.428  1.00  3.87           O  
ATOM    675  OE2 GLU A 404      -6.519 -11.172 -16.992  1.00  3.79           O  
ATOM    676  H   GLU A 404      -7.185 -11.303 -12.820  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -9.479 -12.754 -13.114  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -6.799 -13.328 -14.385  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -8.349 -13.921 -14.968  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -9.082 -11.638 -15.382  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -7.548 -11.026 -14.766  1.00  3.07           H  
ATOM    682  N   ASN A 405      -7.093 -14.627 -11.819  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -6.840 -15.890 -11.126  1.00  2.30           C  
ATOM    684  C   ASN A 405      -7.811 -16.094  -9.963  1.00  2.07           C  
ATOM    685  O   ASN A 405      -8.429 -17.152  -9.841  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -5.398 -15.937 -10.621  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -5.053 -17.266  -9.976  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -5.145 -18.318 -10.608  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -4.651 -17.223  -8.711  1.00  2.73           N  
ATOM    690  H   ASN A 405      -6.362 -13.984 -11.923  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -6.986 -16.689 -11.838  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -4.727 -15.778 -11.452  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -5.253 -15.156  -9.891  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -4.602 -16.349  -8.272  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -4.419 -18.066  -8.271  1.00  2.96           H  
ATOM    696  N   ALA A 406      -7.944 -15.076  -9.116  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -8.845 -15.143  -7.966  1.00  1.67           C  
ATOM    698  C   ALA A 406      -8.506 -16.322  -7.056  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.338 -17.199  -6.819  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -10.291 -15.223  -8.429  1.00  1.72           C  
ATOM    701  H   ALA A 406      -7.427 -14.257  -9.269  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.727 -14.229  -7.400  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -10.331 -15.126  -9.504  1.00  2.07           H  
ATOM    704  HB2 ALA A 406     -10.712 -16.175  -8.137  1.00  1.91           H  
ATOM    705  HB3 ALA A 406     -10.859 -14.425  -7.975  1.00  2.10           H  
ATOM    706  N   ALA A 407      -7.280 -16.331  -6.549  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.814 -17.389  -5.660  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.692 -16.871  -4.772  1.00  2.37           C  
ATOM    709  O   ALA A 407      -5.176 -17.583  -3.911  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -6.338 -18.586  -6.469  1.00  2.38           C  
ATOM    711  H   ALA A 407      -6.669 -15.599  -6.777  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -7.643 -17.702  -5.041  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -6.654 -19.497  -5.984  1.00  2.52           H  
ATOM    714  HB2 ALA A 407      -6.760 -18.539  -7.462  1.00  2.63           H  
ATOM    715  HB3 ALA A 407      -5.261 -18.566  -6.535  1.00  2.76           H  
ATOM    716  N   ALA A 408      -5.333 -15.615  -5.003  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -4.278 -14.943  -4.258  1.00  2.35           C  
ATOM    718  C   ALA A 408      -4.133 -13.498  -4.736  1.00  2.05           C  
ATOM    719  O   ALA A 408      -4.112 -12.573  -3.923  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.956 -15.688  -4.391  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.798 -15.118  -5.707  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -4.561 -14.939  -3.214  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.999 -16.604  -3.819  1.00  2.78           H  
ATOM    724  HB2 ALA A 408      -2.154 -15.068  -4.019  1.00  3.03           H  
ATOM    725  HB3 ALA A 408      -2.778 -15.921  -5.430  1.00  3.28           H  
ATOM    726  N   PRO A 409      -4.040 -13.276  -6.069  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.912 -11.932  -6.634  1.00  1.80           C  
ATOM    728  C   PRO A 409      -5.020 -11.008  -6.175  1.00  1.41           C  
ATOM    729  O   PRO A 409      -6.169 -11.422  -6.052  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -3.997 -12.146  -8.150  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.529 -13.527  -8.324  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.058 -14.298  -7.129  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.969 -11.489  -6.386  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -4.664 -11.412  -8.579  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.014 -12.045  -8.586  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -5.609 -13.505  -8.355  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -4.136 -13.962  -9.230  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -4.751 -15.092  -6.894  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.067 -14.693  -7.300  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.660  -9.756  -5.921  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.619  -8.761  -5.472  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.961  -7.393  -5.323  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.898  -7.263  -4.717  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -6.259  -9.187  -4.146  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -5.235  -9.518  -3.074  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -4.025  -9.441  -3.369  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -5.642  -9.849  -1.940  1.00  2.14           O  
ATOM    748  H   ASP A 410      -3.723  -9.496  -6.039  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.392  -8.691  -6.223  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.883  -8.384  -3.782  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -6.870 -10.062  -4.315  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.610  -6.374  -5.875  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.105  -5.011  -5.799  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.975  -4.198  -4.853  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.200  -4.294  -4.890  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.086  -4.366  -7.184  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.171  -5.069  -8.173  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.154  -4.399  -9.533  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -4.863  -3.384  -9.703  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.434  -4.887 -10.430  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.456  -6.543  -6.337  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.098  -5.048  -5.407  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.089  -4.374  -7.586  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.756  -3.343  -7.085  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.166  -5.069  -7.778  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.509  -6.088  -8.295  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.340  -3.419  -3.988  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.071  -2.623  -3.016  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.016  -1.137  -3.348  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.941  -0.539  -3.394  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.506  -2.855  -1.611  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.603  -4.289  -1.128  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.053  -5.326  -1.870  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.251  -4.607   0.061  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.143  -6.637  -1.441  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.344  -5.913   0.496  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.771  -6.915  -0.227  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.883  -8.227   0.174  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.362  -3.396  -3.989  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.102  -2.943  -3.034  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.464  -2.576  -1.601  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.043  -2.233  -0.909  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.545  -5.097  -2.795  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.685  -3.812   0.650  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.708  -7.429  -2.032  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.850  -6.139   1.423  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -6.805  -8.493   0.189  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.189  -0.546  -3.548  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.291   0.875  -3.843  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.713   1.663  -2.678  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.948   1.317  -1.521  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.757   1.260  -4.059  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.957   2.673  -4.565  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.144   3.195  -5.563  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.956   3.488  -4.043  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.320   4.485  -6.028  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.138   4.779  -4.501  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.331   5.269  -5.498  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.495   6.557  -5.953  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.008  -1.077  -3.478  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.724   1.083  -4.737  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.196   0.586  -4.780  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.283   1.165  -3.118  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.363   2.577  -5.980  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.597   3.098  -3.266  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.677   4.871  -6.805  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.919   5.395  -4.081  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.820   7.111  -5.238  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.940   2.702  -2.966  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.336   3.479  -1.895  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.414   4.983  -2.136  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.041   5.485  -3.196  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.863   3.076  -1.679  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.054   3.279  -2.951  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.261   3.858  -0.523  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.762   2.935  -3.903  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.874   3.252  -0.988  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.834   2.026  -1.426  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.636   3.849  -3.660  1.00  1.58           H  
ATOM    820 HG12 VAL A 414      -2.145   3.813  -2.717  1.00  1.65           H  
ATOM    821 HG13 VAL A 414      -2.808   2.318  -3.377  1.00  1.74           H  
ATOM    822 HG21 VAL A 414      -3.964   4.608  -0.190  1.00  1.76           H  
ATOM    823 HG22 VAL A 414      -3.041   3.184   0.291  1.00  1.84           H  
ATOM    824 HG23 VAL A 414      -2.350   4.338  -0.849  1.00  1.58           H  
ATOM    825  N   HIS A 415      -5.879   5.690  -1.111  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.991   7.142  -1.147  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.835   7.748  -0.365  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.944   7.960   0.842  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.324   7.586  -0.537  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.499   9.073  -0.478  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.560   9.873  -1.599  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.625   9.908   0.582  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.713  11.134  -1.233  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.756  11.181   0.085  1.00  0.62           N  
ATOM    835  H   HIS A 415      -6.134   5.219  -0.291  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.937   7.463  -2.176  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -8.133   7.180  -1.122  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.392   7.204   0.471  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -7.503   9.564  -2.526  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.621   9.624   1.625  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.792  11.980  -1.898  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.767  12.001   0.621  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.722   8.002  -1.046  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.547   8.554  -0.385  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.925   9.719   0.516  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.546  10.690   0.082  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.496   8.981  -1.410  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.881   7.817  -2.154  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.621   7.078  -3.067  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.444   7.459  -1.942  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -1.058   6.014  -3.747  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.015   6.399  -2.619  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.259   5.679  -3.520  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.823   4.622  -4.197  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.685   7.796  -2.002  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.128   7.773   0.230  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.955   9.636  -2.136  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.702   9.510  -0.904  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.654   7.343  -3.243  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.032   8.024  -1.234  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.650   5.450  -4.454  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.046   6.135  -2.439  1.00  0.61           H  
ATOM    863  HH  TYR A 416       1.536   4.250  -3.673  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.553   9.595   1.783  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.849  10.611   2.780  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.950  11.822   2.607  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.726  11.705   2.579  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.697  10.028   4.195  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.095  11.034   5.264  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.532   8.771   4.310  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.071   8.788   2.059  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.877  10.916   2.648  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.662   9.762   4.347  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.878  11.672   4.884  1.00  1.57           H  
ATOM    875 HG12 VAL A 417      -3.452  10.504   6.138  1.00  1.53           H  
ATOM    876 HG13 VAL A 417      -2.237  11.633   5.532  1.00  1.70           H  
ATOM    877 HG21 VAL A 417      -4.560   9.007   4.077  1.00  1.54           H  
ATOM    878 HG22 VAL A 417      -3.165   8.032   3.615  1.00  1.48           H  
ATOM    879 HG23 VAL A 417      -3.467   8.386   5.316  1.00  1.56           H  
ATOM    880  N   GLY A 418      -2.574  12.985   2.481  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.826  14.214   2.295  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.368  14.398   0.857  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.456  15.496   0.307  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.554  13.004   2.507  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.960  14.198   2.938  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.453  15.049   2.571  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.877  13.320   0.247  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.404  13.365  -1.134  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.543  13.661  -2.104  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.702  13.339  -1.837  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.275  12.048  -1.525  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.629  11.784  -0.862  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.460  11.489   0.619  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.347  10.638  -1.560  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.833  12.473   0.737  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.321  14.161  -1.204  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.390  11.237  -1.269  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.418  12.047  -2.596  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.243  12.668  -0.956  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.704  10.730   0.750  1.00  2.14           H  
ATOM    901 HD12 LEU A 419       2.396  11.139   1.026  1.00  2.09           H  
ATOM    902 HD13 LEU A 419       1.158  12.390   1.133  1.00  2.15           H  
ATOM    903 HD21 LEU A 419       1.705   9.770  -1.576  1.00  1.94           H  
ATOM    904 HD22 LEU A 419       2.587  10.927  -2.573  1.00  1.98           H  
ATOM    905 HD23 LEU A 419       3.256  10.404  -1.027  1.00  1.92           H  
ATOM    906  N   ASN A 420      -1.200  14.279  -3.229  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -2.180  14.628  -4.252  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.926  13.391  -4.748  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.459  12.263  -4.586  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -1.488  15.333  -5.422  1.00  0.75           C  
ATOM    911  CG  ASN A 420      -2.473  15.858  -6.447  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -3.404  16.591  -6.114  1.00  2.53           O  
ATOM    913  ND2 ASN A 420      -2.261  15.497  -7.705  1.00  1.98           N  
ATOM    914  H   ASN A 420      -0.258  14.508  -3.377  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.892  15.307  -3.808  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.913  16.164  -5.044  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.824  14.633  -5.913  1.00  1.19           H  
ATOM    918 HD21 ASN A 420      -1.492  14.921  -7.896  1.00  1.91           H  
ATOM    919 HD22 ASN A 420      -2.882  15.817  -8.392  1.00  2.76           H  
ATOM    920  N   ARG A 421      -4.088  13.614  -5.353  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.911  12.530  -5.878  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.168  11.782  -6.977  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.415  10.603  -7.226  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.228  13.085  -6.424  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -7.014  13.894  -5.405  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -8.274  14.485  -6.017  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -9.016  15.306  -5.063  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -9.573  14.832  -3.951  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.493  13.541  -3.660  1.00  3.28           N  
ATOM    930  NH2 ARG A 421     -10.215  15.650  -3.130  1.00  3.98           N  
ATOM    931  H   ARG A 421      -4.398  14.535  -5.453  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -5.123  11.847  -5.068  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.014  13.722  -7.270  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.845  12.261  -6.752  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -7.293  13.249  -4.586  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -6.392  14.696  -5.039  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -7.995  15.096  -6.862  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.908  13.678  -6.353  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -9.098  16.263  -5.259  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -9.013  12.917  -4.277  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -9.912  13.190  -2.823  1.00  4.12           H  
ATOM    942 HH21 ARG A 421     -10.283  16.624  -3.346  1.00  4.27           H  
ATOM    943 HH22 ARG A 421     -10.632  15.294  -2.295  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.257  12.491  -7.628  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -2.458  11.939  -8.703  1.00  0.83           C  
ATOM    946  C   ARG A 422      -1.768  10.642  -8.289  1.00  0.72           C  
ATOM    947  O   ARG A 422      -1.620   9.722  -9.094  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -1.429  12.983  -9.127  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -0.349  12.438 -10.022  1.00  1.19           C  
ATOM    950  CD  ARG A 422       0.661  13.512 -10.393  1.00  1.49           C  
ATOM    951  NE  ARG A 422       1.731  12.989 -11.237  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       2.755  13.720 -11.668  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       2.849  15.000 -11.328  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       3.686  13.173 -12.435  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.113  13.424  -7.378  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -3.111  11.734  -9.532  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -1.937  13.776  -9.656  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -0.964  13.393  -8.243  1.00  1.63           H  
ATOM    959  HG2 ARG A 422       0.156  11.646  -9.496  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -0.805  12.052 -10.917  1.00  1.59           H  
ATOM    961  HD2 ARG A 422       0.150  14.300 -10.925  1.00  1.85           H  
ATOM    962  HD3 ARG A 422       1.093  13.910  -9.487  1.00  1.98           H  
ATOM    963  HE  ARG A 422       1.684  12.045 -11.497  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       2.149  15.416 -10.747  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       3.620  15.548 -11.653  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       3.619  12.209 -12.692  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       4.455  13.725 -12.758  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.342  10.580  -7.036  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.660   9.402  -6.516  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.608   8.209  -6.400  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.200   7.063  -6.592  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.037   9.704  -5.150  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.072  10.766  -5.141  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       2.130  10.456  -6.189  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       0.496  12.158  -5.355  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.489  11.347  -6.445  1.00  0.67           H  
ATOM    977  HA  LEU A 423       0.129   9.148  -7.208  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.823  10.032  -4.487  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.374   8.786  -4.762  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.554  10.753  -4.175  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       1.923   9.494  -6.637  1.00  1.84           H  
ATOM    982 HD12 LEU A 423       2.112  11.220  -6.952  1.00  1.77           H  
ATOM    983 HD13 LEU A 423       3.103  10.434  -5.723  1.00  1.89           H  
ATOM    984 HD21 LEU A 423      -0.443  12.245  -4.828  1.00  2.04           H  
ATOM    985 HD22 LEU A 423       1.189  12.895  -4.978  1.00  1.97           H  
ATOM    986 HD23 LEU A 423       0.334  12.323  -6.410  1.00  2.03           H  
ATOM    987  N   ASP A 424      -2.867   8.488  -6.071  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -3.881   7.446  -5.909  1.00  0.50           C  
ATOM    989  C   ASP A 424      -3.848   6.428  -7.048  1.00  0.45           C  
ATOM    990  O   ASP A 424      -3.662   6.781  -8.212  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.271   8.074  -5.823  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.431   8.949  -4.597  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -4.634   9.896  -4.434  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -6.356   8.688  -3.802  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.121   9.423  -5.922  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.676   6.932  -4.982  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.442   8.680  -6.700  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.013   7.289  -5.783  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.039   5.159  -6.691  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.037   4.092  -7.677  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.317   2.735  -7.054  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.127   2.625  -6.131  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.185   4.945  -5.747  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.072   4.061  -8.159  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -4.794   4.300  -8.419  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -3.642   1.702  -7.553  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -3.821   0.349  -7.037  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.473  -0.292  -6.716  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -1.508  -0.148  -7.468  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -4.592  -0.521  -8.036  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -5.994  -0.052  -8.286  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -6.379   1.090  -8.930  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.201  -0.710  -7.882  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -7.750   1.176  -8.959  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.278   0.083  -8.321  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.474  -1.896  -7.195  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426      -9.605  -0.273  -8.094  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -8.793  -2.247  -6.970  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426      -9.843  -1.438  -7.419  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -3.007   1.854  -8.285  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.393   0.419  -6.122  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.070  -0.522  -8.982  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -4.641  -1.533  -7.658  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -5.693   1.810  -9.353  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -8.265   1.902  -9.368  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -6.678  -2.533  -6.842  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -10.428   0.339  -8.434  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.023  -3.158  -6.440  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -10.858  -1.750  -7.221  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.415  -0.992  -5.587  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.191  -1.652  -5.147  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.430  -3.136  -4.878  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.533  -3.538  -4.512  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.630  -0.990  -3.879  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.149   0.422  -4.180  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.685  -0.973  -2.789  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.219  -1.062  -5.031  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.457  -1.554  -5.934  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.210  -1.570  -3.528  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -0.431   0.690  -5.187  1.00  1.37           H  
ATOM   1041 HG12 VAL A 427      -0.602   1.112  -3.483  1.00  1.44           H  
ATOM   1042 HG13 VAL A 427       0.925   0.463  -4.083  1.00  1.39           H  
ATOM   1043 HG21 VAL A 427      -2.650  -1.203  -3.218  1.00  1.32           H  
ATOM   1044 HG22 VAL A 427      -1.440  -1.708  -2.037  1.00  1.42           H  
ATOM   1045 HG23 VAL A 427      -1.719   0.007  -2.336  1.00  1.41           H  
ATOM   1046  N   GLY A 428      -0.397  -3.948  -5.086  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.522  -5.381  -4.884  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.498  -5.817  -3.425  1.00  0.79           C  
ATOM   1049  O   GLY A 428      -0.087  -6.935  -3.133  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.453  -3.571  -5.393  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.288  -5.872  -5.403  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.454  -5.707  -5.320  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.964  -4.954  -2.518  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -1.018  -5.274  -1.081  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.356  -5.220  -0.398  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.477  -4.686   0.705  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.656  -6.654  -0.864  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.526  -7.185   0.556  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -2.177  -6.259   1.572  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -2.072  -6.781   2.933  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.924  -6.883   3.601  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429       0.205  -6.435   3.068  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.911  -7.416   4.816  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.300  -4.086  -2.821  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.651  -4.533  -0.616  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.706  -6.591  -1.105  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.188  -7.364  -1.533  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -2.005  -8.152   0.611  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.479  -7.290   0.794  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.689  -5.296   1.527  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.220  -6.144   1.320  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -2.895  -7.088   3.364  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429       0.200  -6.016   2.162  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       1.064  -6.518   3.576  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -1.761  -7.739   5.230  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.049  -7.493   5.318  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.381  -5.778  -1.038  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.735  -5.794  -0.464  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.149  -4.394  -0.056  1.00  0.47           C  
ATOM   1080  O   HIS A 430       3.956  -4.196   0.854  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.766  -6.293  -1.484  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.300  -7.416  -2.351  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       3.987  -7.828  -3.470  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       2.207  -8.199  -2.275  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       3.330  -8.813  -4.047  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       2.246  -9.063  -3.338  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.227  -6.196  -1.909  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.737  -6.440   0.400  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.041  -5.475  -2.131  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       4.645  -6.628  -0.953  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       4.833  -7.452  -3.793  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       1.426  -8.122  -1.536  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       3.614  -9.307  -4.956  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       1.648  -9.826  -3.475  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.622  -3.437  -0.791  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.938  -2.038  -0.601  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.195  -1.424   0.585  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.727  -0.540   1.257  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.624  -1.318  -1.906  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.132  -2.094  -3.120  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.829  -1.372  -4.423  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.504  -1.989  -5.563  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.312  -3.247  -5.955  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.458  -4.030  -5.308  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       3.975  -3.723  -6.999  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.019  -3.686  -1.522  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       3.998  -1.964  -0.413  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.554  -1.196  -1.996  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       3.095  -0.348  -1.899  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.200  -2.221  -3.030  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       2.655  -3.074  -3.136  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.764  -1.394  -4.594  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.157  -0.347  -4.335  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.139  -1.435  -6.065  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       1.952  -3.677  -4.521  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.321  -4.974  -5.608  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.619  -3.136  -7.491  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.834  -4.668  -7.293  1.00  3.42           H  
ATOM   1119  N   ILE A 432       0.981  -1.897   0.860  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.214  -1.378   1.991  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.544  -2.160   3.261  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.524  -3.390   3.264  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.309  -1.435   1.739  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.671  -0.617   0.498  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -2.062  -0.918   2.957  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -3.131  -0.711   0.111  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.604  -2.611   0.307  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.496  -0.345   2.137  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.594  -2.463   1.581  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.444   0.422   0.682  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -1.082  -0.966  -0.339  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.450  -1.044   3.839  1.00  1.08           H  
ATOM   1133 HG22 ILE A 432      -2.288   0.129   2.822  1.00  1.07           H  
ATOM   1134 HG23 ILE A 432      -2.982  -1.473   3.074  1.00  1.14           H  
ATOM   1135 HD11 ILE A 432      -3.526  -1.666   0.423  1.00  1.14           H  
ATOM   1136 HD12 ILE A 432      -3.683   0.082   0.594  1.00  1.11           H  
ATOM   1137 HD13 ILE A 432      -3.228  -0.614  -0.961  1.00  1.08           H  
ATOM   1138  N   SER A 433       0.860  -1.434   4.332  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.213  -2.051   5.608  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.167  -1.032   6.744  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.519   0.133   6.562  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.611  -2.666   5.530  1.00  0.41           C  
ATOM   1143  OG  SER A 433       2.637  -3.779   4.653  1.00  0.53           O  
ATOM   1144  H   SER A 433       0.865  -0.456   4.259  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.496  -2.832   5.810  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.302  -1.924   5.165  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       2.917  -2.989   6.513  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.495  -3.830   4.225  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.729  -1.484   7.915  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.630  -0.621   9.090  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.006  -0.308   9.680  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.110   0.141  10.822  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.252  -1.278  10.154  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.307  -2.603  10.634  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       0.460  -3.521   9.801  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       0.593  -2.723  11.844  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.464  -2.424   7.993  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.169   0.303   8.779  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.335  -0.615  11.003  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.234  -1.451   9.740  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.061  -0.545   8.901  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.421  -0.282   9.362  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.383  -0.135   8.184  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.334  -0.907   7.227  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.893  -1.399  10.297  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.818  -2.770   9.654  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       5.489  -3.042   8.660  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       3.996  -3.645  10.223  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.922  -0.902   8.001  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.407   0.648   9.911  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       5.918  -1.213  10.581  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       4.275  -1.403  11.183  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       3.492  -3.360  11.014  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       3.925  -4.538   9.828  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.242   0.875   8.262  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       7.213   1.155   7.208  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.302   0.086   7.127  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.904  -0.111   6.072  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.840   2.522   7.428  1.00  0.75           C  
ATOM   1180  H   ALA A 436       6.218   1.458   9.048  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.682   1.180   6.268  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       7.266   3.067   8.163  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       8.854   2.402   7.778  1.00  1.23           H  
ATOM   1184  HB3 ALA A 436       7.844   3.071   6.498  1.00  1.30           H  
ATOM   1185  N   ASP A 437       8.564  -0.581   8.249  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.600  -1.614   8.309  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.506  -2.582   7.128  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.523  -2.977   6.558  1.00  0.78           O  
ATOM   1189  CB  ASP A 437       9.496  -2.391   9.624  1.00  0.92           C  
ATOM   1190  CG  ASP A 437       9.671  -1.501  10.840  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437       9.882  -0.283  10.657  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437       9.597  -2.018  11.974  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.061  -0.366   9.060  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.559  -1.121   8.272  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       8.526  -2.860   9.681  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.262  -3.153   9.645  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.285  -2.956   6.762  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.065  -3.873   5.646  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.327  -3.185   4.315  1.00  0.73           C  
ATOM   1200  O   ASP A 438       8.775  -3.812   3.354  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       6.637  -4.421   5.681  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       6.358  -5.232   6.932  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.280  -5.377   7.764  1.00  1.36           O  
ATOM   1204  OD2 ASP A 438       5.221  -5.724   7.079  1.00  1.56           O  
ATOM   1205  H   ASP A 438       7.511  -2.606   7.252  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       8.755  -4.691   5.750  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       5.941  -3.597   5.647  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.481  -5.055   4.821  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.031  -1.897   4.267  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.213  -1.109   3.058  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.677  -0.728   2.842  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.399  -1.402   2.108  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.332   0.139   3.112  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.831  -0.134   3.018  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.311  -0.811   4.267  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.064   1.149   2.771  1.00  1.10           C  
ATOM   1217  H   LEU A 439       7.673  -1.463   5.067  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.894  -1.717   2.226  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.526   0.653   4.042  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.610   0.788   2.295  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.650  -0.799   2.187  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.909  -0.515   5.116  1.00  1.76           H  
ATOM   1223 HD12 LEU A 439       4.287  -0.511   4.428  1.00  1.65           H  
ATOM   1224 HD13 LEU A 439       5.360  -1.882   4.144  1.00  1.66           H  
ATOM   1225 HD21 LEU A 439       5.627   1.986   3.161  1.00  1.63           H  
ATOM   1226 HD22 LEU A 439       4.909   1.280   1.712  1.00  1.65           H  
ATOM   1227 HD23 LEU A 439       4.106   1.093   3.272  1.00  1.70           H  
ATOM   1228  N   GLY A 440      10.110   0.358   3.478  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.484   0.804   3.331  1.00  0.77           C  
ATOM   1230  C   GLY A 440      12.011   1.482   4.579  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.892   2.339   4.500  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.493   0.861   4.048  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.534   1.503   2.510  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.108  -0.045   3.101  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.478   1.088   5.734  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.915   1.665   6.994  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.957   3.176   6.959  1.00  1.14           C  
ATOM   1238  O   GLY A 441      12.992   3.780   7.242  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.785   0.395   5.731  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      12.898   1.297   7.221  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.236   1.355   7.775  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.831   3.780   6.605  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      10.727   5.231   6.519  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.674   5.767   5.448  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.894   5.664   5.583  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      11.056   5.869   7.882  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       9.988   5.507   8.920  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442      11.211   7.380   7.768  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       8.584   5.914   8.523  1.00  1.48           C  
ATOM   1250  H   ILE A 442      10.056   3.237   6.395  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.710   5.484   6.255  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      11.999   5.461   8.204  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       9.990   4.438   9.071  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442      10.224   5.998   9.852  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442      11.596   7.629   6.791  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442      10.250   7.852   7.908  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442      11.898   7.728   8.525  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       8.628   6.785   7.887  1.00  1.89           H  
ATOM   1259 HD12 ILE A 442       8.112   5.100   7.990  1.00  1.76           H  
ATOM   1260 HD13 ILE A 442       8.012   6.142   9.410  1.00  1.92           H  
ATOM   1261  N   THR A 443      11.116   6.328   4.373  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.940   6.850   3.288  1.00  1.36           C  
ATOM   1263  C   THR A 443      11.172   7.836   2.411  1.00  1.47           C  
ATOM   1264  O   THR A 443      10.061   7.551   1.964  1.00  2.20           O  
ATOM   1265  CB  THR A 443      12.467   5.703   2.402  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      13.227   4.779   3.190  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      13.332   6.234   1.271  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.134   6.380   4.304  1.00  1.32           H  
ATOM   1269  HA  THR A 443      12.789   7.355   3.725  1.00  1.77           H  
ATOM   1270  HB  THR A 443      11.621   5.185   1.972  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      12.640   4.304   3.783  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      12.795   7.006   0.740  1.00  3.10           H  
ATOM   1273 HG22 THR A 443      14.244   6.645   1.678  1.00  3.13           H  
ATOM   1274 HG23 THR A 443      13.571   5.429   0.593  1.00  3.23           H  
ATOM   1275  N   VAL A 444      11.790   8.991   2.158  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      11.190  10.027   1.323  1.00  2.70           C  
ATOM   1277  C   VAL A 444       9.750  10.308   1.740  1.00  3.02           C  
ATOM   1278  O   VAL A 444       8.815  10.111   0.965  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      11.235   9.631  -0.166  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      10.744  10.770  -1.047  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      12.642   9.214  -0.563  1.00  4.02           C  
ATOM   1282  H   VAL A 444      12.678   9.144   2.535  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      11.770  10.929   1.451  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      10.581   8.785  -0.309  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      10.324  11.550  -0.427  1.00  4.55           H  
ATOM   1286 HG12 VAL A 444      11.572  11.170  -1.615  1.00  4.64           H  
ATOM   1287 HG13 VAL A 444       9.987  10.403  -1.724  1.00  4.32           H  
ATOM   1288 HG21 VAL A 444      13.131   8.750   0.280  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      12.592   8.511  -1.381  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      13.203  10.085  -0.870  1.00  4.27           H  
ATOM   1291  N   LEU A 445       9.576  10.760   2.975  1.00  3.13           N  
ATOM   1292  CA  LEU A 445       8.247  11.059   3.492  1.00  3.83           C  
ATOM   1293  C   LEU A 445       7.856  12.507   3.203  1.00  4.75           C  
ATOM   1294  O   LEU A 445       8.645  13.427   3.419  1.00  4.99           O  
ATOM   1295  CB  LEU A 445       8.171  10.782   4.998  1.00  3.87           C  
ATOM   1296  CG  LEU A 445       8.442   9.333   5.419  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445       7.555   8.363   4.649  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445       9.906   8.983   5.222  1.00  3.70           C  
ATOM   1299  H   LEU A 445      10.357  10.894   3.551  1.00  3.04           H  
ATOM   1300  HA  LEU A 445       7.550  10.409   2.986  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445       8.890  11.419   5.494  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445       7.183  11.053   5.340  1.00  4.36           H  
ATOM   1303  HG  LEU A 445       8.214   9.227   6.468  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445       6.545   8.744   4.621  1.00  4.26           H  
ATOM   1305 HD12 LEU A 445       7.929   8.256   3.641  1.00  4.01           H  
ATOM   1306 HD13 LEU A 445       7.564   7.400   5.139  1.00  3.98           H  
ATOM   1307 HD21 LEU A 445      10.523   9.786   5.597  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      10.133   8.074   5.759  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      10.102   8.837   4.171  1.00  3.91           H  
ATOM   1310  N   PRO A 446       6.626  12.722   2.708  1.00  5.56           N  
ATOM   1311  CA  PRO A 446       6.121  14.062   2.385  1.00  6.59           C  
ATOM   1312  C   PRO A 446       6.151  15.002   3.584  1.00  7.07           C  
ATOM   1313  O   PRO A 446       5.871  14.597   4.712  1.00  7.26           O  
ATOM   1314  CB  PRO A 446       4.672  13.810   1.951  1.00  7.40           C  
ATOM   1315  CG  PRO A 446       4.630  12.375   1.554  1.00  6.97           C  
ATOM   1316  CD  PRO A 446       5.632  11.673   2.423  1.00  5.82           C  
ATOM   1317  HA  PRO A 446       6.671  14.505   1.569  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446       4.008  14.010   2.779  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446       4.425  14.455   1.122  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446       3.641  11.976   1.727  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446       4.900  12.273   0.514  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446       5.168  11.324   3.334  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446       6.084  10.851   1.889  1.00  5.41           H  
ATOM   1324  N   ALA A 447       6.488  16.263   3.329  1.00  7.52           N  
ATOM   1325  CA  ALA A 447       6.550  17.270   4.382  1.00  8.19           C  
ATOM   1326  C   ALA A 447       6.667  18.671   3.786  1.00  8.83           C  
ATOM   1327  O   ALA A 447       7.546  18.932   2.964  1.00  9.06           O  
ATOM   1328  CB  ALA A 447       7.720  16.989   5.315  1.00  8.42           C  
ATOM   1329  H   ALA A 447       6.696  16.523   2.407  1.00  7.56           H  
ATOM   1330  HA  ALA A 447       5.638  17.206   4.957  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447       8.052  15.971   5.182  1.00  8.56           H  
ATOM   1332  HB2 ALA A 447       7.406  17.135   6.339  1.00  8.62           H  
ATOM   1333  HB3 ALA A 447       8.531  17.665   5.089  1.00  8.54           H  
ATOM   1334  N   PRO A 448       5.777  19.596   4.192  1.00  9.38           N  
ATOM   1335  CA  PRO A 448       5.787  20.974   3.690  1.00 10.23           C  
ATOM   1336  C   PRO A 448       6.984  21.773   4.204  1.00 10.87           C  
ATOM   1337  O   PRO A 448       7.288  21.745   5.397  1.00 11.06           O  
ATOM   1338  CB  PRO A 448       4.480  21.559   4.232  1.00 10.80           C  
ATOM   1339  CG  PRO A 448       4.187  20.759   5.454  1.00 10.31           C  
ATOM   1340  CD  PRO A 448       4.694  19.373   5.170  1.00  9.48           C  
ATOM   1341  HA  PRO A 448       5.775  21.000   2.610  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448       4.619  22.605   4.466  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448       3.700  21.450   3.494  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448       4.706  21.182   6.302  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448       3.124  20.740   5.635  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448       5.077  18.919   6.073  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448       3.909  18.765   4.743  1.00  9.08           H  
ATOM   1348  N   PRO A 449       7.681  22.501   3.310  1.00 11.41           N  
ATOM   1349  CA  PRO A 449       8.845  23.308   3.690  1.00 12.23           C  
ATOM   1350  C   PRO A 449       8.476  24.400   4.689  1.00 13.10           C  
ATOM   1351  O   PRO A 449       7.521  25.147   4.474  1.00 13.50           O  
ATOM   1352  CB  PRO A 449       9.311  23.929   2.365  1.00 12.72           C  
ATOM   1353  CG  PRO A 449       8.689  23.092   1.300  1.00 12.39           C  
ATOM   1354  CD  PRO A 449       7.391  22.598   1.870  1.00 11.49           C  
ATOM   1355  HA  PRO A 449       9.634  22.696   4.103  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449       8.975  24.954   2.308  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      10.389  23.897   2.311  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449       8.509  23.692   0.420  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449       9.335  22.260   1.062  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449       6.601  23.309   1.681  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449       7.141  21.631   1.460  1.00 10.85           H  
ATOM   1362  N   LEU A 450       9.236  24.482   5.780  1.00 13.55           N  
ATOM   1363  CA  LEU A 450       8.993  25.476   6.824  1.00 14.50           C  
ATOM   1364  C   LEU A 450       7.640  25.247   7.495  1.00 14.96           C  
ATOM   1365  O   LEU A 450       6.627  25.047   6.825  1.00 15.17           O  
ATOM   1366  CB  LEU A 450       9.062  26.894   6.249  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      10.419  27.295   5.666  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      10.350  28.695   5.076  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      11.502  27.221   6.732  1.00 15.35           C  
ATOM   1370  H   LEU A 450       9.980  23.852   5.888  1.00 13.32           H  
ATOM   1371  HA  LEU A 450       9.767  25.364   7.569  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450       8.319  26.978   5.469  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450       8.813  27.591   7.036  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      10.680  26.611   4.873  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450       9.394  29.138   5.311  1.00 16.01           H  
ATOM   1376 HD12 LEU A 450      11.140  29.301   5.495  1.00 15.88           H  
ATOM   1377 HD13 LEU A 450      10.468  28.640   4.004  1.00 15.90           H  
ATOM   1378 HD21 LEU A 450      11.072  27.441   7.698  1.00 15.19           H  
ATOM   1379 HD22 LEU A 450      11.926  26.227   6.746  1.00 15.50           H  
ATOM   1380 HD23 LEU A 450      12.276  27.940   6.510  1.00 15.59           H  
ATOM   1381  N   ALA A 451       7.634  25.275   8.824  1.00 15.28           N  
ATOM   1382  CA  ALA A 451       6.408  25.066   9.586  1.00 15.91           C  
ATOM   1383  C   ALA A 451       5.368  26.140   9.269  1.00 16.47           C  
ATOM   1384  O   ALA A 451       5.637  27.333   9.405  1.00 16.74           O  
ATOM   1385  CB  ALA A 451       6.714  25.051  11.076  1.00 16.18           C  
ATOM   1386  H   ALA A 451       8.473  25.436   9.303  1.00 15.21           H  
ATOM   1387  HA  ALA A 451       6.009  24.099   9.315  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451       7.534  24.375  11.268  1.00 16.28           H  
ATOM   1389  HB2 ALA A 451       6.985  26.045  11.398  1.00 16.32           H  
ATOM   1390  HB3 ALA A 451       5.840  24.722  11.620  1.00 16.27           H  
ATOM   1391  N   PRO A 452       4.158  25.729   8.841  1.00 16.82           N  
ATOM   1392  CA  PRO A 452       3.076  26.652   8.506  1.00 17.52           C  
ATOM   1393  C   PRO A 452       2.360  27.179   9.747  1.00 18.21           C  
ATOM   1394  O   PRO A 452       1.133  27.278   9.772  1.00 18.53           O  
ATOM   1395  CB  PRO A 452       2.113  25.804   7.657  1.00 17.79           C  
ATOM   1396  CG  PRO A 452       2.750  24.454   7.526  1.00 17.36           C  
ATOM   1397  CD  PRO A 452       3.743  24.338   8.645  1.00 16.73           C  
ATOM   1398  HA  PRO A 452       3.435  27.486   7.921  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452       1.158  25.737   8.158  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452       1.982  26.269   6.692  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452       1.997  23.684   7.615  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452       3.251  24.377   6.572  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452       3.271  23.943   9.532  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452       4.579  23.721   8.350  1.00 16.27           H  
ATOM   1405  N   ASP A 453       3.134  27.513  10.776  1.00 18.57           N  
ATOM   1406  CA  ASP A 453       2.575  28.026  12.024  1.00 19.36           C  
ATOM   1407  C   ASP A 453       3.582  28.914  12.746  1.00 19.52           C  
ATOM   1408  O   ASP A 453       4.763  28.575  12.849  1.00 19.55           O  
ATOM   1409  CB  ASP A 453       2.159  26.871  12.938  1.00 19.71           C  
ATOM   1410  CG  ASP A 453       1.060  26.016  12.337  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      -0.036  26.556  12.075  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453       1.295  24.807  12.128  1.00 20.55           O  
ATOM   1413  H   ASP A 453       4.104  27.410  10.697  1.00 18.38           H  
ATOM   1414  HA  ASP A 453       1.703  28.614  11.781  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453       3.016  26.241  13.122  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453       1.805  27.273  13.877  1.00 19.75           H  
ATOM   1417  N   GLN A 454       3.108  30.053  13.243  1.00 19.77           N  
ATOM   1418  CA  GLN A 454       3.964  30.997  13.957  1.00 20.09           C  
ATOM   1419  C   GLN A 454       3.140  32.135  14.552  1.00 20.37           C  
ATOM   1420  O   GLN A 454       1.900  31.994  14.622  1.00 20.63           O  
ATOM   1421  CB  GLN A 454       5.029  31.563  13.014  1.00 20.30           C  
ATOM   1422  CG  GLN A 454       4.453  32.255  11.790  1.00 20.53           C  
ATOM   1423  CD  GLN A 454       5.527  32.774  10.856  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454       6.345  33.612  11.234  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454       5.530  32.275   9.625  1.00 21.08           N  
ATOM   1426  OXT GLN A 454       3.740  33.159  14.943  1.00 20.45           O  
ATOM   1427  H   GLN A 454       2.158  30.266  13.128  1.00 19.82           H  
ATOM   1428  HA  GLN A 454       4.451  30.463  14.758  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454       5.630  32.277  13.557  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454       5.662  30.754  12.679  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454       3.838  31.551  11.250  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454       3.846  33.086  12.116  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454       4.849  31.609   9.394  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454       6.213  32.593   8.998  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      16
ATOM     56  N   ASP A 367     -11.324 -17.725  -0.090  1.00  4.67           N  
ATOM     57  CA  ASP A 367     -12.136 -16.565   0.258  1.00  4.80           C  
ATOM     58  C   ASP A 367     -11.756 -15.348  -0.587  1.00  4.50           C  
ATOM     59  O   ASP A 367     -10.607 -14.907  -0.577  1.00  4.10           O  
ATOM     60  CB  ASP A 367     -11.993 -16.250   1.750  1.00  4.92           C  
ATOM     61  CG  ASP A 367     -10.545 -16.146   2.198  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -9.851 -15.215   1.741  1.00  5.80           O  
ATOM     63  OD2 ASP A 367     -10.107 -16.992   3.004  1.00  6.06           O  
ATOM     64  H   ASP A 367     -10.691 -18.080   0.568  1.00  4.91           H  
ATOM     65  HA  ASP A 367     -13.166 -16.817   0.055  1.00  5.35           H  
ATOM     66  HB2 ASP A 367     -12.480 -15.310   1.961  1.00  4.64           H  
ATOM     67  HB3 ASP A 367     -12.471 -17.033   2.322  1.00  5.17           H  
ATOM     68  N   PRO A 368     -12.722 -14.790  -1.342  1.00  4.98           N  
ATOM     69  CA  PRO A 368     -12.488 -13.631  -2.195  1.00  5.12           C  
ATOM     70  C   PRO A 368     -12.741 -12.310  -1.475  1.00  5.15           C  
ATOM     71  O   PRO A 368     -13.366 -11.402  -2.027  1.00  5.66           O  
ATOM     72  CB  PRO A 368     -13.511 -13.840  -3.306  1.00  5.90           C  
ATOM     73  CG  PRO A 368     -14.671 -14.503  -2.632  1.00  6.16           C  
ATOM     74  CD  PRO A 368     -14.119 -15.251  -1.438  1.00  5.69           C  
ATOM     75  HA  PRO A 368     -11.492 -13.632  -2.609  1.00  4.98           H  
ATOM     76  HB2 PRO A 368     -13.790 -12.885  -3.726  1.00  6.24           H  
ATOM     77  HB3 PRO A 368     -13.090 -14.471  -4.075  1.00  6.10           H  
ATOM     78  HG2 PRO A 368     -15.378 -13.755  -2.307  1.00  6.43           H  
ATOM     79  HG3 PRO A 368     -15.145 -15.191  -3.316  1.00  6.59           H  
ATOM     80  HD2 PRO A 368     -14.670 -14.992  -0.546  1.00  5.88           H  
ATOM     81  HD3 PRO A 368     -14.161 -16.317  -1.611  1.00  5.87           H  
ATOM     82  N   LEU A 369     -12.257 -12.203  -0.241  1.00  4.84           N  
ATOM     83  CA  LEU A 369     -12.440 -10.989   0.542  1.00  5.12           C  
ATOM     84  C   LEU A 369     -11.490 -10.953   1.737  1.00  4.61           C  
ATOM     85  O   LEU A 369     -10.911  -9.912   2.047  1.00  4.91           O  
ATOM     86  CB  LEU A 369     -13.892 -10.876   1.021  1.00  5.80           C  
ATOM     87  CG  LEU A 369     -14.317 -11.856   2.123  1.00  6.34           C  
ATOM     88  CD1 LEU A 369     -15.725 -11.537   2.599  1.00  6.73           C  
ATOM     89  CD2 LEU A 369     -14.243 -13.295   1.630  1.00  6.94           C  
ATOM     90  H   LEU A 369     -11.773 -12.955   0.151  1.00  4.61           H  
ATOM     91  HA  LEU A 369     -12.218 -10.149  -0.098  1.00  5.45           H  
ATOM     92  HB2 LEU A 369     -14.050  -9.872   1.383  1.00  6.13           H  
ATOM     93  HB3 LEU A 369     -14.531 -11.036   0.168  1.00  5.89           H  
ATOM     94  HG  LEU A 369     -13.647 -11.754   2.965  1.00  6.42           H  
ATOM     95 HD11 LEU A 369     -15.889 -10.471   2.553  1.00  6.77           H  
ATOM     96 HD12 LEU A 369     -16.442 -12.039   1.967  1.00  6.95           H  
ATOM     97 HD13 LEU A 369     -15.845 -11.875   3.618  1.00  7.08           H  
ATOM     98 HD21 LEU A 369     -13.729 -13.325   0.682  1.00  7.21           H  
ATOM     99 HD22 LEU A 369     -13.706 -13.894   2.351  1.00  7.18           H  
ATOM    100 HD23 LEU A 369     -15.243 -13.684   1.510  1.00  7.21           H  
ATOM    101  N   MET A 370     -11.335 -12.093   2.404  1.00  4.12           N  
ATOM    102  CA  MET A 370     -10.457 -12.181   3.563  1.00  3.87           C  
ATOM    103  C   MET A 370      -9.008 -12.382   3.122  1.00  3.02           C  
ATOM    104  O   MET A 370      -8.297 -13.239   3.647  1.00  3.06           O  
ATOM    105  CB  MET A 370     -10.901 -13.328   4.479  1.00  4.63           C  
ATOM    106  CG  MET A 370     -10.631 -13.079   5.958  1.00  5.03           C  
ATOM    107  SD  MET A 370      -8.884 -12.830   6.332  1.00  5.63           S  
ATOM    108  CE  MET A 370      -8.951 -12.541   8.098  1.00  5.52           C  
ATOM    109  H   MET A 370     -11.823 -12.889   2.112  1.00  4.15           H  
ATOM    110  HA  MET A 370     -10.531 -11.251   4.105  1.00  4.18           H  
ATOM    111  HB2 MET A 370     -11.963 -13.481   4.352  1.00  5.14           H  
ATOM    112  HB3 MET A 370     -10.381 -14.228   4.186  1.00  4.81           H  
ATOM    113  HG2 MET A 370     -11.174 -12.198   6.264  1.00  5.22           H  
ATOM    114  HG3 MET A 370     -10.987 -13.929   6.521  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -9.981 -12.517   8.420  1.00  5.59           H  
ATOM    116  HE2 MET A 370      -8.430 -13.336   8.613  1.00  5.67           H  
ATOM    117  HE3 MET A 370      -8.479 -11.597   8.326  1.00  5.67           H  
ATOM    118  N   GLN A 371      -8.575 -11.589   2.146  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -7.211 -11.683   1.636  1.00  2.63           C  
ATOM    120  C   GLN A 371      -6.243 -10.897   2.509  1.00  2.21           C  
ATOM    121  O   GLN A 371      -5.366 -10.201   2.001  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -7.139 -11.169   0.197  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -8.025 -11.935  -0.773  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -7.578 -13.372  -0.990  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -8.251 -14.138  -1.678  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -6.438 -13.746  -0.415  1.00  5.04           N  
ATOM    127  H   GLN A 371      -9.186 -10.929   1.758  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -6.925 -12.723   1.653  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -7.439 -10.132   0.183  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -6.116 -11.245  -0.144  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -9.033 -11.945  -0.387  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -8.013 -11.424  -1.725  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -5.944 -13.085   0.114  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -6.136 -14.669  -0.545  1.00  5.61           H  
ATOM    135  N   LYS A 372      -6.397 -11.025   3.823  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -5.533 -10.340   4.773  1.00  1.77           C  
ATOM    137  C   LYS A 372      -5.733  -8.823   4.723  1.00  1.50           C  
ATOM    138  O   LYS A 372      -5.880  -8.236   3.651  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -4.081 -10.693   4.482  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -3.785 -12.179   4.587  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -3.937 -12.683   6.013  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -3.634 -14.169   6.117  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -4.556 -14.984   5.279  1.00  5.39           N  
ATOM    144  H   LYS A 372      -7.098 -11.604   4.160  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -5.786 -10.690   5.761  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -3.852 -10.375   3.479  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -3.447 -10.168   5.176  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -4.473 -12.717   3.951  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -2.773 -12.358   4.253  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -3.255 -12.142   6.651  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -4.952 -12.508   6.339  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -2.619 -14.340   5.788  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -3.733 -14.472   7.149  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -5.541 -14.686   5.436  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372      -4.325 -14.865   4.273  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372      -4.468 -15.991   5.526  1.00  5.78           H  
ATOM    157  N   ILE A 373      -5.737  -8.202   5.901  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -5.916  -6.760   6.027  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.203  -6.293   5.353  1.00  1.13           C  
ATOM    160  O   ILE A 373      -7.216  -5.963   4.166  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -4.712  -5.989   5.449  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.450  -6.301   6.260  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -4.985  -4.489   5.438  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.207  -5.602   5.748  1.00  1.48           C  
ATOM    165  H   ILE A 373      -5.612  -8.729   6.708  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.981  -6.531   7.082  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -4.566  -6.315   4.433  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -3.603  -5.995   7.284  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.267  -7.365   6.232  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -5.969  -4.306   5.030  1.00  1.62           H  
ATOM    171 HG22 ILE A 373      -4.935  -4.106   6.445  1.00  1.63           H  
ATOM    172 HG23 ILE A 373      -4.245  -3.993   4.826  1.00  1.69           H  
ATOM    173 HD11 ILE A 373      -2.391  -5.224   4.754  1.00  1.77           H  
ATOM    174 HD12 ILE A 373      -1.960  -4.781   6.405  1.00  1.93           H  
ATOM    175 HD13 ILE A 373      -1.386  -6.302   5.722  1.00  1.86           H  
ATOM    176  N   ASP A 374      -8.282  -6.261   6.127  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -9.577  -5.828   5.628  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.738  -4.321   5.807  1.00  1.03           C  
ATOM    179  O   ASP A 374      -9.283  -3.757   6.800  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -10.693  -6.568   6.363  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -11.576  -7.366   5.425  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -12.190  -6.756   4.524  1.00  2.04           O  
ATOM    183  OD2 ASP A 374     -11.656  -8.602   5.591  1.00  2.17           O  
ATOM    184  H   ASP A 374      -8.205  -6.530   7.065  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -9.627  -6.065   4.576  1.00  1.24           H  
ATOM    186  HB2 ASP A 374     -10.253  -7.249   7.077  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -11.304  -5.852   6.888  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.374  -3.670   4.840  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.575  -2.229   4.910  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.604  -1.853   5.971  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.410  -0.896   6.719  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -11.025  -1.637   3.561  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.976  -1.889   2.477  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.292  -0.151   3.720  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.057  -3.264   1.847  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.710  -4.165   4.066  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.631  -1.779   5.173  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.949  -2.115   3.276  1.00  0.83           H  
ATOM    199 HG12 ILE A 375     -10.095  -1.158   1.691  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -8.993  -1.784   2.912  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.361   0.088   4.773  1.00  1.30           H  
ATOM    202 HG22 ILE A 375     -10.484   0.410   3.276  1.00  1.34           H  
ATOM    203 HG23 ILE A 375     -12.221   0.103   3.232  1.00  1.37           H  
ATOM    204 HD11 ILE A 375     -11.055  -3.657   1.970  1.00  1.43           H  
ATOM    205 HD12 ILE A 375      -9.827  -3.190   0.794  1.00  1.35           H  
ATOM    206 HD13 ILE A 375      -9.347  -3.922   2.326  1.00  1.44           H  
ATOM    207  N   SER A 376     -12.701  -2.602   6.019  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.777  -2.344   6.978  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.236  -2.176   8.394  1.00  0.96           C  
ATOM    210  O   SER A 376     -13.897  -1.606   9.261  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.802  -3.478   6.944  1.00  0.95           C  
ATOM    212  OG  SER A 376     -15.367  -3.617   5.652  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.796  -3.343   5.386  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.260  -1.429   6.687  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -14.319  -4.403   7.214  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.593  -3.265   7.649  1.00  1.34           H  
ATOM    217  HG  SER A 376     -16.195  -3.134   5.610  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.036  -2.684   8.613  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -11.388  -2.608   9.916  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.223  -1.164  10.383  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.540  -0.831  11.525  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -10.019  -3.283   9.850  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.076  -4.731   9.397  1.00  1.28           C  
ATOM    224  CD  GLU A 377     -10.664  -5.656  10.445  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -11.017  -5.163  11.537  1.00  1.90           O  
ATOM    226  OE2 GLU A 377     -10.775  -6.870  10.175  1.00  1.92           O  
ATOM    227  H   GLU A 377     -11.570  -3.126   7.874  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -12.006  -3.136  10.622  1.00  1.21           H  
ATOM    229  HB2 GLU A 377      -9.394  -2.736   9.159  1.00  1.72           H  
ATOM    230  HB3 GLU A 377      -9.568  -3.252  10.831  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.688  -4.789   8.509  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.075  -5.060   9.162  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.709  -0.316   9.495  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.478   1.091   9.813  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.000   1.857   8.581  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.824   2.205   8.474  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.450   1.217  10.942  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.248   0.314  10.743  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.482   0.078  11.675  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.065  -0.185   9.525  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.466  -0.649   8.606  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.415   1.515  10.142  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -9.102   2.236  10.990  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.917   0.958  11.877  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -8.708   0.053   8.823  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -7.298  -0.776   9.379  1.00  2.89           H  
ATOM    247  N   PRO A 379     -10.910   2.124   7.628  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -10.574   2.847   6.398  1.00  0.65           C  
ATOM    249  C   PRO A 379      -9.844   4.158   6.673  1.00  0.61           C  
ATOM    250  O   PRO A 379      -8.903   4.515   5.964  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -11.939   3.122   5.768  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -12.816   2.033   6.280  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.335   1.744   7.674  1.00  0.75           C  
ATOM    254  HA  PRO A 379      -9.981   2.240   5.730  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.290   4.092   6.083  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -11.858   3.092   4.693  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -13.844   2.365   6.297  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -12.712   1.156   5.659  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.873   2.346   8.392  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.446   0.694   7.901  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.283   4.869   7.707  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.670   6.141   8.074  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.209   5.955   8.471  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.365   6.799   8.167  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.440   6.801   9.218  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.885   7.087   8.856  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.621   6.127   8.544  1.00  1.20           O  
ATOM    268  OD2 ASP A 380     -12.280   8.272   8.884  1.00  1.21           O  
ATOM    269  H   ASP A 380     -11.037   4.533   8.235  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.712   6.786   7.209  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.425   6.150  10.079  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.960   7.737   9.469  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.915   4.847   9.153  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.552   4.559   9.590  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.567   4.693   8.433  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.759   4.109   7.367  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.463   3.153  10.196  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -5.034   2.673  10.400  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.978   1.313  11.076  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.557   0.768  11.118  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.492  -0.571  11.766  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.631   4.213   9.367  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.291   5.283  10.349  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.962   3.152  11.153  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.963   2.457   9.538  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.558   2.597   9.439  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.507   3.391  11.011  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.347   1.407  12.086  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.601   0.623  10.525  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.186   0.686  10.108  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.935   1.457  11.673  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -4.440  -0.864  12.077  1.00  2.16           H  
ATOM    293  HZ2 LYS A 381      -3.127  -1.276  11.094  1.00  2.27           H  
ATOM    294  HZ3 LYS A 381      -2.862  -0.538  12.592  1.00  2.11           H  
ATOM    295  N   ILE A 382      -4.522   5.481   8.652  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.503   5.720   7.641  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.598   4.503   7.446  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.096   3.928   8.411  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.633   6.931   8.028  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.514   8.100   8.479  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.745   7.342   6.865  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.572   8.497   7.470  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.438   5.931   9.519  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.000   5.944   6.709  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -1.993   6.636   8.847  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.019   7.828   9.393  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -2.889   8.962   8.662  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.038   6.796   5.979  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -1.855   8.402   6.686  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -0.716   7.121   7.102  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -4.969   7.611   6.997  1.00  1.03           H  
ATOM    312 HD12 ILE A 382      -5.368   9.026   7.972  1.00  1.10           H  
ATOM    313 HD13 ILE A 382      -4.131   9.137   6.721  1.00  1.05           H  
ATOM    314  N   TYR A 383      -2.377   4.133   6.185  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.511   3.004   5.848  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.333   3.476   5.006  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.480   4.367   4.175  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.274   1.927   5.071  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.239   1.115   5.902  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.384   1.686   6.439  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.004  -0.233   6.141  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.267   0.936   7.192  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -3.880  -0.989   6.893  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.010  -0.401   7.416  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -5.887  -1.152   8.162  1.00  0.63           O  
ATOM    326  H   TYR A 383      -2.794   4.645   5.461  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.138   2.581   6.769  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.839   2.401   4.283  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.561   1.245   4.630  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.582   2.732   6.262  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.116  -0.691   5.731  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.153   1.397   7.601  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -3.678  -2.035   7.068  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.780  -1.016   7.838  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.831   2.872   5.211  1.00  0.31           N  
ATOM    336  CA  PHE A 384       2.016   3.242   4.444  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.074   2.486   3.120  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.782   1.291   3.062  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.292   2.982   5.243  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.565   3.997   6.323  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.562   4.418   7.183  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       4.835   4.530   6.473  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.823   5.351   8.170  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       5.101   5.461   7.457  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       4.095   5.873   8.306  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.893   2.159   5.881  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.948   4.299   4.233  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.238   2.015   5.701  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.119   2.987   4.568  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.567   4.010   7.077  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       5.626   4.210   5.810  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       2.033   5.671   8.835  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       6.097   5.867   7.561  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       4.303   6.601   9.076  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.456   3.192   2.058  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.559   2.590   0.732  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.999   2.614   0.236  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.634   3.668   0.196  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.667   3.313  -0.306  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.187   3.201   0.070  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.902   2.740  -1.697  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.196   3.993   1.297  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.678   4.139   2.171  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.231   1.564   0.806  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.946   4.359  -0.325  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.414   3.557  -0.753  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.051   2.165   0.258  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.950   2.514  -1.821  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       1.322   1.837  -1.817  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       1.598   3.463  -2.441  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.657   4.076   1.954  1.00  0.98           H  
ATOM    372 HD12 ILE A 385      -0.518   4.980   1.001  1.00  1.10           H  
ATOM    373 HD13 ILE A 385      -1.001   3.492   1.813  1.00  1.08           H  
ATOM    374  N   ARG A 386       4.504   1.450  -0.152  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.865   1.342  -0.657  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.898   1.524  -2.170  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.423   0.667  -2.915  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.463  -0.016  -0.287  1.00  0.38           C  
ATOM    379  CG  ARG A 386       7.803  -0.291  -0.952  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.333  -1.670  -0.595  1.00  1.02           C  
ATOM    381  NE  ARG A 386       9.553  -2.001  -1.331  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.700  -1.341  -1.200  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.796  -0.329  -0.349  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      11.756  -1.700  -1.917  1.00  2.39           N  
ATOM    385  H   ARG A 386       3.947   0.648  -0.106  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.453   2.123  -0.198  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.602  -0.056   0.784  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       5.772  -0.794  -0.580  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       7.683  -0.229  -2.022  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.515   0.453  -0.625  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.547  -1.695   0.463  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       7.574  -2.402  -0.825  1.00  1.53           H  
ATOM    393  HE  ARG A 386       9.511  -2.751  -1.962  1.00  1.90           H  
ATOM    394 HH11 ARG A 386      10.005  -0.058   0.198  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.662   0.163  -0.254  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      11.690  -2.466  -2.557  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.619  -1.204  -1.818  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.478   2.630  -2.619  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.584   2.899  -4.046  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.613   1.972  -4.683  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.482   1.435  -3.997  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.947   4.362  -4.296  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.826   5.328  -3.948  1.00  0.84           C  
ATOM    404  CD  ARG A 387       6.214   6.767  -4.244  1.00  0.94           C  
ATOM    405  NE  ARG A 387       6.618   6.948  -5.636  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       7.053   8.102  -6.136  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       7.149   9.173  -5.359  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       7.397   8.182  -7.414  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.852   3.274  -1.980  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.619   2.697  -4.489  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.811   4.615  -3.699  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       7.192   4.489  -5.341  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.953   5.075  -4.530  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.598   5.235  -2.896  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       5.365   7.404  -4.040  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       7.035   7.046  -3.600  1.00  1.21           H  
ATOM    417  HE  ARG A 387       6.560   6.172  -6.230  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       6.893   9.116  -4.394  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       7.479  10.038  -5.739  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       7.327   7.377  -8.001  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       7.724   9.049  -7.789  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.498   1.776  -5.993  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.410   0.898  -6.720  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.866   1.215  -6.391  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.684   0.310  -6.226  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.177   1.027  -8.227  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.761   0.677  -8.655  1.00  1.58           C  
ATOM    428  CD  GLU A 388       6.556   0.808 -10.152  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       7.258   0.108 -10.910  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       5.696   1.615 -10.565  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.776   2.224  -6.481  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.199  -0.117  -6.420  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.378   2.046  -8.525  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       8.860   0.369  -8.742  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       6.554  -0.344  -8.367  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       6.072   1.339  -8.151  1.00  2.04           H  
ATOM    437  N   ASP A 389      10.187   2.502  -6.297  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.548   2.925  -5.989  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.913   2.629  -4.534  1.00  0.64           C  
ATOM    440  O   ASP A 389      13.055   2.277  -4.237  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.722   4.418  -6.279  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.736   5.279  -5.515  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.516   5.113  -5.725  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      11.184   6.121  -4.711  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.494   3.181  -6.439  1.00  0.72           H  
ATOM    446  HA  ASP A 389      12.216   2.370  -6.630  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.721   4.718  -5.999  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.581   4.592  -7.335  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.945   2.771  -3.631  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.206   2.510  -2.224  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.586   3.549  -1.308  1.00  0.55           C  
ATOM    452  O   GLY A 390      10.266   3.259  -0.155  1.00  1.03           O  
ATOM    453  H   GLY A 390      10.052   3.055  -3.920  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.274   2.500  -2.065  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.805   1.539  -1.967  1.00  0.51           H  
ATOM    456  N   THR A 391      10.430   4.768  -1.819  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.860   5.861  -1.037  1.00  0.54           C  
ATOM    458  C   THR A 391       8.455   5.530  -0.545  1.00  0.41           C  
ATOM    459  O   THR A 391       7.513   5.424  -1.332  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.814   7.171  -1.846  1.00  0.71           C  
ATOM    461  OG1 THR A 391       9.099   6.969  -3.071  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.219   7.672  -2.147  1.00  0.88           C  
ATOM    463  H   THR A 391      10.714   4.939  -2.741  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.498   6.020  -0.180  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.301   7.919  -1.260  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.507   6.220  -2.978  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.829   6.849  -2.489  1.00  1.30           H  
ATOM    468 HG22 THR A 391      11.175   8.430  -2.915  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.651   8.092  -1.251  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.329   5.368   0.769  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.049   5.053   1.391  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.244   6.325   1.655  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.803   7.353   2.037  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.252   4.287   2.714  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       5.919   3.973   3.370  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.036   3.007   2.473  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.121   5.469   1.339  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.495   4.421   0.714  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.822   4.913   3.386  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.192   3.730   2.610  1.00  1.13           H  
ATOM    481 HG12 VAL A 392       6.040   3.129   4.039  1.00  1.12           H  
ATOM    482 HG13 VAL A 392       5.583   4.832   3.933  1.00  1.24           H  
ATOM    483 HG21 VAL A 392       8.489   3.042   1.493  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       8.807   2.911   3.223  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.369   2.160   2.531  1.00  1.13           H  
ATOM    486  N   HIS A 393       4.931   6.251   1.444  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.054   7.403   1.653  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.688   6.970   2.178  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.136   5.959   1.748  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.887   8.187   0.351  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.164   8.775  -0.161  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.901   9.704   0.543  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       5.839   8.559  -1.315  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.972  10.035  -0.156  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.959   9.355  -1.287  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.543   5.407   1.135  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.522   8.041   2.388  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.495   7.529  -0.410  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.190   8.996   0.514  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.672  10.067   1.424  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.552   7.885  -2.110  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.731  10.742   0.146  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.585   9.482  -2.029  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.157   7.746   3.119  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.860   7.458   3.727  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.247   7.321   2.681  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.181   7.910   1.602  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.492   8.550   4.730  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.457   8.657   5.900  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.081   9.796   6.833  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.139  11.093   6.164  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       0.852  12.246   6.759  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.477  12.266   8.031  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       0.940  13.383   6.082  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.656   8.535   3.420  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.949   6.521   4.255  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.466   9.499   4.225  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.487   8.342   5.120  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.441   7.730   6.455  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.453   8.831   5.518  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       0.075   9.634   7.192  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.764   9.802   7.670  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.411  11.105   5.221  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.409  11.412   8.546  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       0.263  13.136   8.476  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       1.222  13.373   5.123  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       0.724  14.250   6.530  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.266   6.532   3.024  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.390   6.307   2.130  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.438   5.397   2.755  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.113   4.315   3.244  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.254   6.097   3.900  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -2.028   5.848   1.221  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.843   7.256   1.887  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.692   5.841   2.750  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.789   5.067   3.332  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.353   4.036   2.357  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.688   4.362   1.219  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.913   6.004   3.776  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.544   6.897   4.950  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.671   7.832   5.342  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.816   7.410   5.495  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.346   9.105   5.525  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.885   6.715   2.355  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.405   4.552   4.199  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.187   6.637   2.942  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.769   5.410   4.060  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.300   6.275   5.798  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.682   7.489   4.679  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.411   9.365   5.400  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.055   9.731   5.778  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.491   2.796   2.825  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.055   1.730   2.003  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.578   1.810   2.038  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.165   1.997   3.104  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.614   0.334   2.487  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.948  -0.728   1.452  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.132   0.321   2.821  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.232   2.601   3.750  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.715   1.869   0.986  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -7.159   0.101   3.384  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.766  -0.384   0.836  1.00  1.27           H  
ATOM    563 HG12 VAL A 397      -6.084  -0.913   0.833  1.00  1.42           H  
ATOM    564 HG13 VAL A 397      -7.234  -1.641   1.954  1.00  1.31           H  
ATOM    565 HG21 VAL A 397      -4.598   0.944   2.118  1.00  1.58           H  
ATOM    566 HG22 VAL A 397      -4.985   0.700   3.822  1.00  1.42           H  
ATOM    567 HG23 VAL A 397      -4.759  -0.691   2.760  1.00  1.22           H  
ATOM    568  N   LEU A 398      -9.219   1.694   0.880  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.675   1.784   0.816  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.314   0.520   0.240  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.334   0.052   0.746  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.088   3.000  -0.016  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.585   4.347   0.512  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.009   5.477  -0.415  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.097   4.594   1.923  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.706   1.563   0.055  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.037   1.920   1.823  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.711   2.867  -1.018  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.166   3.035  -0.054  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.504   4.332   0.545  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.110   5.098  -1.421  1.00  1.63           H  
ATOM    582 HD12 LEU A 398     -11.955   5.878  -0.085  1.00  1.74           H  
ATOM    583 HD13 LEU A 398     -10.262   6.256  -0.397  1.00  1.81           H  
ATOM    584 HD21 LEU A 398     -12.162   4.413   1.955  1.00  2.04           H  
ATOM    585 HD22 LEU A 398     -10.598   3.927   2.610  1.00  2.01           H  
ATOM    586 HD23 LEU A 398     -10.897   5.617   2.205  1.00  1.95           H  
ATOM    587  N   GLN A 399     -10.730  -0.017  -0.827  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.273  -1.212  -1.470  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.182  -2.227  -1.793  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.998  -1.974  -1.583  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -12.017  -0.831  -2.751  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.246   0.029  -2.510  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.310  -0.684  -1.698  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.804  -1.739  -2.093  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -14.670  -0.108  -0.556  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.928   0.406  -1.198  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.973  -1.664  -0.784  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.343  -0.286  -3.394  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.330  -1.734  -3.254  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -12.948   0.921  -1.980  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -13.668   0.305  -3.465  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -14.235   0.734  -0.306  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -15.355  -0.548  -0.012  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.602  -3.383  -2.305  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.675  -4.451  -2.662  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.367  -5.494  -3.539  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.548  -5.790  -3.347  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.113  -5.113  -1.404  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.143  -5.719  -0.642  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.562  -3.520  -2.444  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.863  -4.011  -3.222  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.396  -5.869  -1.687  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.625  -4.366  -0.795  1.00  0.48           H  
ATOM    614  HG  SER A 400      -9.803  -5.961   0.223  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.632  -6.042  -4.504  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.188  -7.046  -5.407  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.108  -8.004  -5.906  1.00  0.73           C  
ATOM    618  O   ARG A 401      -8.018  -7.583  -6.293  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.864  -6.364  -6.599  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.910  -5.545  -7.451  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.636  -4.839  -8.583  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.726  -4.043  -9.403  1.00  1.02           N  
ATOM    623  CZ  ARG A 401     -10.118  -3.317 -10.445  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -11.397  -3.282 -10.789  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -9.229  -2.623 -11.143  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.699  -5.765  -4.613  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.929  -7.610  -4.861  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.313  -7.122  -7.225  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.639  -5.708  -6.231  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.431  -4.805  -6.828  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -9.162  -6.203  -7.870  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -11.111  -5.581  -9.207  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -11.388  -4.189  -8.160  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.775  -4.051  -9.164  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -12.071  -3.802 -10.263  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.690  -2.735 -11.573  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -8.262  -2.647 -10.886  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -9.525  -2.077 -11.927  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.425  -9.295  -5.892  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.494 -10.323  -6.341  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.524 -10.486  -7.859  1.00  1.16           C  
ATOM    642  O   THR A 402      -8.516 -11.605  -8.371  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.807 -11.679  -5.680  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -10.201 -11.981  -5.812  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.417 -11.664  -4.210  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.312  -9.564  -5.572  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.499 -10.025  -6.043  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.233 -12.446  -6.180  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.718 -11.310  -5.358  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -8.725 -10.729  -3.765  1.00  1.62           H  
ATOM    651 HG22 THR A 402      -8.900 -12.484  -3.700  1.00  1.72           H  
ATOM    652 HG23 THR A 402      -7.344 -11.768  -4.123  1.00  1.77           H  
ATOM    653  N   THR A 403      -8.551  -9.362  -8.570  1.00  1.43           N  
ATOM    654  CA  THR A 403      -8.579  -9.368 -10.032  1.00  1.62           C  
ATOM    655  C   THR A 403      -9.692 -10.288 -10.554  1.00  1.84           C  
ATOM    656  O   THR A 403     -10.493 -10.808  -9.776  1.00  1.85           O  
ATOM    657  CB  THR A 403      -7.216  -9.806 -10.609  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -6.161  -9.224  -9.838  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -7.059  -9.371 -12.060  1.00  1.95           C  
ATOM    660  H   THR A 403      -8.544  -8.506  -8.099  1.00  1.94           H  
ATOM    661  HA  THR A 403      -8.779  -8.358 -10.364  1.00  1.60           H  
ATOM    662  HB  THR A 403      -7.148 -10.883 -10.560  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -6.349  -8.296  -9.685  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -7.728  -8.547 -12.263  1.00  2.30           H  
ATOM    665 HG22 THR A 403      -6.041  -9.059 -12.234  1.00  2.13           H  
ATOM    666 HG23 THR A 403      -7.299 -10.198 -12.712  1.00  2.29           H  
ATOM    667  N   GLU A 404      -9.748 -10.478 -11.868  1.00  2.08           N  
ATOM    668  CA  GLU A 404     -10.766 -11.327 -12.480  1.00  2.34           C  
ATOM    669  C   GLU A 404     -10.594 -12.787 -12.061  1.00  2.30           C  
ATOM    670  O   GLU A 404     -11.571 -13.476 -11.766  1.00  2.37           O  
ATOM    671  CB  GLU A 404     -10.702 -11.216 -14.004  1.00  2.72           C  
ATOM    672  CG  GLU A 404     -10.910  -9.803 -14.521  1.00  2.91           C  
ATOM    673  CD  GLU A 404     -10.839  -9.717 -16.034  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -10.622 -10.764 -16.680  1.00  3.79           O  
ATOM    675  OE2 GLU A 404     -11.000  -8.602 -16.574  1.00  3.87           O  
ATOM    676  H   GLU A 404      -9.094 -10.035 -12.443  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -11.732 -10.981 -12.143  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -9.732 -11.557 -14.338  1.00  2.90           H  
ATOM    679  HB3 GLU A 404     -11.463 -11.849 -14.432  1.00  2.84           H  
ATOM    680  HG2 GLU A 404     -11.883  -9.457 -14.203  1.00  3.03           H  
ATOM    681  HG3 GLU A 404     -10.148  -9.163 -14.103  1.00  3.07           H  
ATOM    682  N   ASN A 405      -9.348 -13.253 -12.052  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -9.043 -14.635 -11.687  1.00  2.30           C  
ATOM    684  C   ASN A 405      -9.562 -14.964 -10.287  1.00  2.07           C  
ATOM    685  O   ASN A 405     -10.268 -15.955 -10.097  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -7.534 -14.876 -11.761  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -7.161 -16.321 -11.492  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -7.649 -17.235 -12.158  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -6.283 -16.534 -10.519  1.00  2.73           N  
ATOM    690  H   ASN A 405      -8.614 -12.655 -12.307  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -9.536 -15.280 -12.398  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -7.183 -14.613 -12.747  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -7.040 -14.255 -11.029  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -5.933 -15.759 -10.034  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -6.017 -17.459 -10.329  1.00  2.96           H  
ATOM    696  N   ALA A 406      -9.216 -14.121  -9.317  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -9.655 -14.313  -7.935  1.00  1.67           C  
ATOM    698  C   ALA A 406      -9.264 -15.689  -7.401  1.00  1.85           C  
ATOM    699  O   ALA A 406     -10.122 -16.507  -7.068  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -11.155 -14.102  -7.822  1.00  1.72           C  
ATOM    701  H   ALA A 406      -8.657 -13.347  -9.536  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -9.169 -13.560  -7.332  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -11.641 -15.052  -7.657  1.00  2.10           H  
ATOM    704  HB2 ALA A 406     -11.526 -13.661  -8.735  1.00  1.91           H  
ATOM    705  HB3 ALA A 406     -11.361 -13.441  -6.993  1.00  2.07           H  
ATOM    706  N   ALA A 407      -7.961 -15.930  -7.315  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -7.439 -17.196  -6.814  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.990 -17.028  -6.382  1.00  2.37           C  
ATOM    709  O   ALA A 407      -5.301 -17.995  -6.059  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -7.551 -18.271  -7.883  1.00  2.38           C  
ATOM    711  H   ALA A 407      -7.331 -15.233  -7.592  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -8.032 -17.496  -5.963  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -8.553 -18.676  -7.884  1.00  2.76           H  
ATOM    714  HB2 ALA A 407      -7.337 -17.839  -8.848  1.00  2.52           H  
ATOM    715  HB3 ALA A 407      -6.845 -19.060  -7.676  1.00  2.63           H  
ATOM    716  N   ALA A 408      -5.550 -15.777  -6.387  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -4.193 -15.410  -6.007  1.00  2.35           C  
ATOM    718  C   ALA A 408      -4.008 -13.897  -6.126  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.519 -13.252  -5.199  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -3.169 -16.145  -6.864  1.00  2.76           C  
ATOM    721  H   ALA A 408      -6.167 -15.065  -6.658  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -4.045 -15.701  -4.977  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.915 -17.085  -6.396  1.00  3.28           H  
ATOM    724  HB2 ALA A 408      -3.587 -16.332  -7.843  1.00  3.03           H  
ATOM    725  HB3 ALA A 408      -2.280 -15.539  -6.963  1.00  2.78           H  
ATOM    726  N   PRO A 409      -4.410 -13.302  -7.273  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -4.294 -11.857  -7.497  1.00  1.80           C  
ATOM    728  C   PRO A 409      -5.062 -11.051  -6.463  1.00  1.41           C  
ATOM    729  O   PRO A 409      -5.943 -11.578  -5.793  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -4.892 -11.650  -8.892  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.824 -12.985  -9.544  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -5.011 -13.981  -8.439  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -3.273 -11.542  -7.494  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.913 -11.307  -8.799  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -4.309 -10.918  -9.430  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -5.614 -13.080 -10.274  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -3.860 -13.118 -10.010  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -6.061 -14.173  -8.276  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -4.486 -14.898  -8.663  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.711  -9.773  -6.337  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.363  -8.883  -5.381  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.742  -7.489  -5.418  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.528  -7.340  -5.557  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.286  -9.460  -3.964  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -3.872  -9.835  -3.564  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.004  -8.938  -3.541  1.00  2.14           O  
ATOM    747  OD2 ASP A 410      -3.633 -11.026  -3.273  1.00  1.99           O  
ATOM    748  H   ASP A 410      -3.993  -9.419  -6.902  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.401  -8.802  -5.667  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -5.654  -8.725  -3.263  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -5.905 -10.344  -3.909  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.589  -6.470  -5.291  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.137  -5.082  -5.305  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.939  -4.255  -4.307  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.161  -4.373  -4.236  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.282  -4.485  -6.707  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.449  -5.194  -7.764  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.614  -4.587  -9.145  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.381  -3.611  -9.276  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.975  -5.088 -10.095  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.544  -6.658  -5.183  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.096  -5.066  -5.017  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.319  -4.539  -7.003  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.980  -3.449  -6.677  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.407  -5.133  -7.484  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.749  -6.230  -7.804  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.248  -3.430  -3.527  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -5.909  -2.602  -2.523  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.890  -1.130  -2.914  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.828  -0.550  -3.138  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.234  -2.770  -1.154  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.284  -4.181  -0.597  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -4.881  -5.270  -1.361  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -5.728  -4.421   0.700  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -4.922  -6.552  -0.855  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -5.770  -5.704   1.214  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.366  -6.763   0.431  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.406  -8.037   0.936  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.272  -3.385  -3.619  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -6.935  -2.929  -2.449  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.195  -2.488  -1.240  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.719  -2.117  -0.444  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.533  -5.102  -2.370  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.045  -3.587   1.310  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.600  -7.385  -1.468  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.117  -5.873   2.227  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.313  -8.668   0.219  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.071  -0.528  -2.970  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.196   0.883  -3.306  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.572   1.728  -2.206  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.758   1.444  -1.023  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.670   1.254  -3.477  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.899   2.674  -3.955  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.034   3.275  -4.864  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.981   3.414  -3.493  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.243   4.570  -5.298  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.195   4.710  -3.924  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.323   5.282  -4.825  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.533   6.573  -5.255  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.878  -1.041  -2.765  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.671   1.059  -4.233  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.123   0.585  -4.194  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.168   1.139  -2.521  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.188   2.714  -5.232  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.663   2.962  -2.790  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.559   5.019  -6.004  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -11.041   5.268  -3.553  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -8.698   7.048  -5.261  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.825   2.758  -2.585  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.182   3.612  -1.597  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.328   5.092  -1.931  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.175   5.504  -3.081  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.687   3.275  -1.450  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.960   3.451  -2.772  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.054   4.131  -0.368  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.697   2.940  -3.542  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.660   3.426  -0.645  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.601   2.240  -1.154  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.431   4.239  -3.341  1.00  1.74           H  
ATOM    820 HG12 VAL A 414      -1.928   3.710  -2.584  1.00  1.58           H  
ATOM    821 HG13 VAL A 414      -3.003   2.529  -3.332  1.00  1.65           H  
ATOM    822 HG21 VAL A 414      -3.811   4.752   0.088  1.00  1.58           H  
ATOM    823 HG22 VAL A 414      -2.611   3.495   0.382  1.00  1.76           H  
ATOM    824 HG23 VAL A 414      -2.292   4.758  -0.805  1.00  1.84           H  
ATOM    825  N   HIS A 415      -5.613   5.881  -0.902  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.769   7.321  -1.052  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.718   8.039  -0.213  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.791   8.035   1.014  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.170   7.748  -0.606  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.483   9.181  -0.893  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.441   9.722  -2.160  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.851  10.187  -0.068  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.768  10.999  -2.103  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -8.022  11.307  -0.845  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.711   5.485  -0.012  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.629   7.572  -2.092  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.904   7.142  -1.110  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.260   7.596   0.460  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -7.209   9.239  -2.981  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.989  10.119   1.000  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.818  11.677  -2.942  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -8.229  12.205  -0.511  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.736   8.644  -0.874  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.676   9.347  -0.164  1.00  0.40           C  
ATOM    845  C   TYR A 416      -3.258  10.409   0.759  1.00  0.45           C  
ATOM    846  O   TYR A 416      -4.059  11.247   0.343  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.678   9.955  -1.150  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.963   8.912  -1.979  1.00  0.47           C  
ATOM    849  CD1 TYR A 416       0.228   8.347  -1.539  1.00  0.51           C  
ATOM    850  CD2 TYR A 416      -1.478   8.492  -3.198  1.00  0.53           C  
ATOM    851  CE1 TYR A 416       0.887   7.392  -2.292  1.00  0.54           C  
ATOM    852  CE2 TYR A 416      -0.827   7.537  -3.956  1.00  0.59           C  
ATOM    853  CZ  TYR A 416       0.355   6.991  -3.498  1.00  0.57           C  
ATOM    854  OH  TYR A 416       1.005   6.039  -4.251  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.720   8.611  -1.852  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.159   8.617   0.444  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -2.203  10.617  -1.823  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.934  10.517  -0.604  1.00  0.50           H  
ATOM    859  HD1 TYR A 416       0.641   8.664  -0.592  1.00  0.56           H  
ATOM    860  HD2 TYR A 416      -2.402   8.921  -3.553  1.00  0.59           H  
ATOM    861  HE1 TYR A 416       1.813   6.962  -1.931  1.00  0.61           H  
ATOM    862  HE2 TYR A 416      -1.243   7.222  -4.901  1.00  0.69           H  
ATOM    863  HH  TYR A 416       1.030   5.210  -3.767  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.867  10.338   2.025  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -3.356  11.256   3.047  1.00  0.55           C  
ATOM    866  C   VAL A 417      -2.653  12.607   2.978  1.00  0.66           C  
ATOM    867  O   VAL A 417      -2.521  13.302   3.986  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -3.148  10.646   4.445  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -4.103  11.252   5.464  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.308   9.139   4.374  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.244   9.628   2.287  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -4.414  11.399   2.893  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -2.138  10.861   4.762  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -5.059  11.431   4.998  1.00  1.70           H  
ATOM    875 HG12 VAL A 417      -4.226  10.566   6.292  1.00  1.57           H  
ATOM    876 HG13 VAL A 417      -3.698  12.185   5.827  1.00  1.53           H  
ATOM    877 HG21 VAL A 417      -3.097   8.809   3.367  1.00  1.54           H  
ATOM    878 HG22 VAL A 417      -2.620   8.671   5.060  1.00  1.48           H  
ATOM    879 HG23 VAL A 417      -4.321   8.872   4.636  1.00  1.56           H  
ATOM    880  N   GLY A 418      -2.207  12.979   1.784  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.528  14.255   1.624  1.00  0.82           C  
ATOM    882  C   GLY A 418      -0.934  14.463   0.243  1.00  0.72           C  
ATOM    883  O   GLY A 418      -0.936  15.580  -0.273  1.00  0.76           O  
ATOM    884  H   GLY A 418      -2.338  12.386   1.016  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.735  14.317   2.355  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.237  15.047   1.816  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.400  13.397  -0.346  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.225  13.488  -1.665  1.00  0.60           C  
ATOM    889  C   LEU A 419      -0.761  13.925  -2.749  1.00  0.59           C  
ATOM    890  O   LEU A 419      -1.859  14.402  -2.462  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.860  12.149  -2.056  1.00  0.58           C  
ATOM    892  CG  LEU A 419       2.110  11.755  -1.264  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.753  11.390   0.169  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.828  10.605  -1.953  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.411  12.536   0.121  1.00  0.72           H  
ATOM    896  HA  LEU A 419       1.006  14.229  -1.601  1.00  0.67           H  
ATOM    897  HB2 LEU A 419       0.120  11.373  -1.925  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       1.125  12.193  -3.102  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.785  12.599  -1.233  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.829  10.831   0.178  1.00  2.09           H  
ATOM    901 HD12 LEU A 419       2.542  10.788   0.594  1.00  2.15           H  
ATOM    902 HD13 LEU A 419       1.634  12.292   0.751  1.00  2.14           H  
ATOM    903 HD21 LEU A 419       2.701  10.690  -3.023  1.00  1.94           H  
ATOM    904 HD22 LEU A 419       3.880  10.642  -1.712  1.00  1.98           H  
ATOM    905 HD23 LEU A 419       2.413   9.667  -1.613  1.00  1.92           H  
ATOM    906  N   ASN A 420      -0.338  13.761  -4.001  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.141  14.135  -5.161  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.426  13.315  -5.253  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.454  12.143  -4.880  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.314  13.946  -6.432  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.939  14.800  -6.442  1.00  1.57           C  
ATOM    912  OD1 ASN A 420       1.789  14.685  -5.559  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       1.062  15.661  -7.445  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.553  13.383  -4.149  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -1.399  15.179  -5.065  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.021  12.911  -6.512  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.915  14.211  -7.287  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       0.347  15.699  -8.114  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       1.863  16.225  -7.475  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.489  13.942  -5.760  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.775  13.267  -5.907  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.733  12.256  -7.050  1.00  0.66           C  
ATOM    923  O   ARG A 421      -5.241  11.143  -6.922  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -5.887  14.288  -6.156  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.071  15.278  -5.018  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.215  16.238  -5.297  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -8.480  15.535  -5.489  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -9.632  16.147  -5.752  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.678  17.468  -5.854  1.00  3.28           N  
ATOM    930  NH2 ARG A 421     -10.739  15.435  -5.914  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.403  14.877  -6.043  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.980  12.742  -4.986  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -5.656  14.843  -7.052  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.819  13.760  -6.298  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.284  14.734  -4.110  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.158  15.844  -4.895  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -7.313  16.914  -4.461  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -6.987  16.801  -6.190  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -8.472  14.557  -5.419  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -8.846  18.008  -5.733  1.00  2.99           H  
ATOM    941 HH12 ARG A 421     -10.546  17.924  -6.053  1.00  4.12           H  
ATOM    942 HH21 ARG A 421     -10.709  14.439  -5.840  1.00  4.27           H  
ATOM    943 HH22 ARG A 421     -11.605  15.895  -6.111  1.00  4.65           H  
ATOM    944  N   ARG A 422      -4.116  12.640  -8.165  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -4.006  11.742  -9.312  1.00  0.83           C  
ATOM    946  C   ARG A 422      -3.159  10.532  -8.938  1.00  0.72           C  
ATOM    947  O   ARG A 422      -3.290   9.457  -9.524  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -3.415  12.454 -10.538  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.936  12.808 -10.428  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -1.693  13.985  -9.498  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -2.594  15.101  -9.781  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -2.587  16.248  -9.108  1.00  2.79           C  
ATOM    953  NH1 ARG A 422      -1.729  16.435  -8.114  1.00  3.07           N  
ATOM    954  NH2 ARG A 422      -3.440  17.213  -9.429  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.725  13.534  -8.213  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -5.002  11.399  -9.552  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -3.541  11.816 -11.399  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.967  13.368 -10.702  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.401  11.951 -10.048  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -1.564  13.057 -11.412  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.834  13.664  -8.479  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.674  14.320  -9.626  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -3.238  14.989 -10.512  1.00  2.50           H  
ATOM    964 HH11 ARG A 422      -1.085  15.712  -7.869  1.00  2.89           H  
ATOM    965 HH12 ARG A 422      -1.727  17.300  -7.611  1.00  3.81           H  
ATOM    966 HH21 ARG A 422      -4.088  17.077 -10.179  1.00  4.01           H  
ATOM    967 HH22 ARG A 422      -3.436  18.073  -8.921  1.00  4.32           H  
ATOM    968  N   LEU A 423      -2.299  10.725  -7.944  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.425   9.673  -7.450  1.00  0.62           C  
ATOM    970  C   LEU A 423      -2.232   8.469  -6.973  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.784   7.328  -7.079  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.580  10.219  -6.300  1.00  0.69           C  
ATOM    973  CG  LEU A 423       0.935  10.155  -6.498  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.349  10.895  -7.760  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.644  10.739  -5.286  1.00  1.49           C  
ATOM    976  H   LEU A 423      -2.258  11.605  -7.517  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.774   9.368  -8.255  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.854  11.254  -6.147  1.00  0.84           H  
ATOM    979  HB3 LEU A 423      -0.830   9.669  -5.410  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.237   9.123  -6.600  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.467  11.237  -8.283  1.00  1.77           H  
ATOM    982 HD12 LEU A 423       1.960  11.745  -7.494  1.00  1.89           H  
ATOM    983 HD13 LEU A 423       1.912  10.233  -8.399  1.00  1.84           H  
ATOM    984 HD21 LEU A 423       1.144  10.415  -4.384  1.00  2.03           H  
ATOM    985 HD22 LEU A 423       2.670  10.401  -5.271  1.00  2.04           H  
ATOM    986 HD23 LEU A 423       1.620  11.817  -5.342  1.00  1.97           H  
ATOM    987  N   ASP A 424      -3.420   8.741  -6.435  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.295   7.691  -5.923  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.487   6.574  -6.945  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.678   6.828  -8.134  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.653   8.276  -5.531  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.536   9.332  -4.450  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -4.934   9.039  -3.398  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -6.057  10.449  -4.651  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.711   9.675  -6.373  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.829   7.276  -5.042  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -6.109   8.725  -6.400  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.288   7.482  -5.167  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.435   5.334  -6.464  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.602   4.185  -7.335  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.526   2.876  -6.573  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -4.240   2.865  -5.376  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.279   5.199  -5.507  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.826   4.199  -8.086  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.564   4.253  -7.822  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.788   1.771  -7.263  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.745   0.456  -6.636  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.310  -0.060  -6.553  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.515   0.131  -7.474  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.629  -0.541  -7.392  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -7.062  -0.121  -7.480  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.555   1.027  -8.023  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -8.185  -0.852  -6.997  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.926   1.051  -7.910  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -9.336  -0.095  -7.280  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -8.322  -2.076  -6.354  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.613  -0.530  -6.936  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.588  -2.510  -6.011  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.721  -1.739  -6.303  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -5.014   1.841  -8.215  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -5.126   0.564  -5.631  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -5.258  -0.667  -8.392  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.596  -1.490  -6.885  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.946   1.792  -8.475  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.512   1.770  -8.227  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.456  -2.680  -6.126  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.495   0.053  -7.156  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.714  -3.459  -5.509  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.691  -2.116  -6.016  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.982  -0.699  -5.433  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.640  -1.230  -5.210  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.624  -2.753  -5.270  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.658  -3.402  -5.117  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -1.091  -0.796  -3.840  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -1.084   0.718  -3.714  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.905  -1.425  -2.723  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.658  -0.807  -4.733  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.989  -0.838  -5.978  1.00  0.51           H  
ATOM   1039  HB  VAL A 427      -0.076  -1.148  -3.756  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -0.834   1.158  -4.668  1.00  1.37           H  
ATOM   1041 HG12 VAL A 427      -2.062   1.056  -3.406  1.00  1.44           H  
ATOM   1042 HG13 VAL A 427      -0.353   1.013  -2.976  1.00  1.39           H  
ATOM   1043 HG21 VAL A 427      -2.580  -2.159  -3.139  1.00  1.32           H  
ATOM   1044 HG22 VAL A 427      -1.242  -1.902  -2.018  1.00  1.42           H  
ATOM   1045 HG23 VAL A 427      -2.476  -0.658  -2.221  1.00  1.41           H  
ATOM   1046  N   GLY A 428      -0.438  -3.320  -5.488  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.307  -4.764  -5.557  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.364  -5.433  -4.192  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.153  -6.538  -4.025  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.353  -2.752  -5.598  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.638  -5.003  -6.023  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.105  -5.156  -6.170  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -1.010  -4.770  -3.227  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -1.158  -5.300  -1.866  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.153  -5.276  -1.072  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.167  -4.870   0.090  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.738  -6.722  -1.917  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.277  -7.640  -0.793  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.836  -7.215   0.553  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.414  -8.117   1.621  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.899  -8.074   2.855  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -2.839  -7.194   3.169  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -1.452  -8.917   3.775  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.408  -3.901  -3.438  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.868  -4.665  -1.355  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.811  -6.650  -1.864  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.473  -7.177  -2.856  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.610  -8.644  -1.005  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.198  -7.620  -0.747  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.486  -6.219   0.777  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.914  -7.214   0.499  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -0.728  -8.783   1.407  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -3.183  -6.560   2.476  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429      -3.206  -7.168   4.096  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -0.747  -9.585   3.540  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -1.820  -8.883   4.705  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.245  -5.715  -1.686  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.538  -5.742  -1.009  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.030  -4.334  -0.687  1.00  0.47           C  
ATOM   1080  O   HIS A 430       3.956  -4.157   0.107  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.573  -6.484  -1.860  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.749  -5.918  -3.235  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       4.206  -4.639  -3.474  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       3.531  -6.470  -4.452  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       4.261  -4.429  -4.777  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       3.858  -5.525  -5.392  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.183  -6.035  -2.608  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.407  -6.278  -0.081  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.530  -6.445  -1.362  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.269  -7.516  -1.960  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       4.452  -3.981  -2.790  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       3.169  -7.469  -4.646  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       4.583  -3.516  -5.258  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       3.897  -5.676  -6.361  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.415  -3.335  -1.312  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.801  -1.945  -1.097  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.221  -1.388   0.203  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.864  -0.589   0.882  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.352  -1.082  -2.276  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       2.905  -1.547  -3.613  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.490  -0.620  -4.745  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.003  -1.072  -6.038  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       4.298  -1.170  -6.330  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       5.215  -0.835  -5.432  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       4.677  -1.601  -7.526  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.690  -3.537  -1.939  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       3.879  -1.910  -1.034  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.275  -1.099  -2.328  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.680  -0.067  -2.109  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       3.983  -1.571  -3.557  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       2.532  -2.540  -3.819  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.413  -0.584  -4.789  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       2.874   0.368  -4.541  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       2.348  -1.317  -6.724  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       4.935  -0.505  -4.531  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       6.186  -0.911  -5.656  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       3.991  -1.850  -8.208  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       5.651  -1.676  -7.744  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.001  -1.798   0.543  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.355  -1.311   1.759  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.717  -2.168   2.969  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.652  -3.396   2.919  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.182  -1.271   1.609  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.582  -0.327   0.473  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.830  -0.832   2.913  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -3.073  -0.285   0.219  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.526  -2.430  -0.036  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.701  -0.303   1.933  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.532  -2.266   1.382  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.260   0.674   0.716  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -1.096  -0.645  -0.437  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.062  -0.644   3.650  1.00  1.14           H  
ATOM   1133 HG22 ILE A 432      -2.397   0.071   2.745  1.00  1.08           H  
ATOM   1134 HG23 ILE A 432      -2.487  -1.611   3.268  1.00  1.07           H  
ATOM   1135 HD11 ILE A 432      -3.439  -1.288   0.057  1.00  1.11           H  
ATOM   1136 HD12 ILE A 432      -3.571   0.146   1.074  1.00  1.08           H  
ATOM   1137 HD13 ILE A 432      -3.274   0.317  -0.654  1.00  1.14           H  
ATOM   1138  N   SER A 433       1.092  -1.498   4.057  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.468  -2.172   5.296  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.462  -1.186   6.460  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.897  -0.045   6.319  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.857  -2.804   5.164  1.00  0.41           C  
ATOM   1143  OG  SER A 433       2.887  -3.772   4.130  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.117  -0.518   4.025  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.742  -2.948   5.488  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.580  -2.033   4.939  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.121  -3.282   6.097  1.00  0.44           H  
ATOM   1148  HG  SER A 433       2.879  -3.332   3.278  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.963  -1.633   7.611  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.901  -0.783   8.795  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.303  -0.422   9.285  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.488   0.583   9.972  1.00  0.74           O  
ATOM   1153  CB  ASP A 434       0.093  -1.465   9.904  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.708  -2.772  10.359  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.832  -2.744  10.901  1.00  1.35           O  
ATOM   1156  OD2 ASP A 434       0.066  -3.825  10.173  1.00  1.12           O  
ATOM   1157  H   ASP A 434       0.628  -2.552   7.663  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.396   0.129   8.510  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434       0.030  -0.802  10.755  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -0.904  -1.666   9.539  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.291  -1.241   8.921  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.676  -0.994   9.319  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.513  -0.549   8.122  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.490  -1.183   7.067  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       5.298  -2.249   9.938  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.625  -2.661  11.232  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       4.528  -1.873  12.174  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       4.164  -3.905  11.289  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.084  -2.022   8.366  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.673  -0.204  10.054  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       5.215  -3.066   9.238  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       6.343  -2.061  10.142  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       4.285  -4.479  10.503  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       3.724  -4.199  12.114  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.248   0.546   8.294  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       7.090   1.081   7.230  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.417   0.334   7.132  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.907   0.071   6.035  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.342   2.564   7.444  1.00  0.75           C  
ATOM   1180  H   ALA A 436       6.220   1.007   9.159  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.559   0.965   6.297  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.402   3.068   7.611  1.00  1.23           H  
ATOM   1183  HB2 ALA A 436       7.982   2.701   8.303  1.00  1.30           H  
ATOM   1184  HB3 ALA A 436       7.823   2.977   6.567  1.00  1.33           H  
ATOM   1185  N   ASP A 437       8.999   0.008   8.284  1.00  0.65           N  
ATOM   1186  CA  ASP A 437      10.278  -0.696   8.319  1.00  0.75           C  
ATOM   1187  C   ASP A 437      10.231  -1.946   7.445  1.00  0.71           C  
ATOM   1188  O   ASP A 437      11.183  -2.246   6.725  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.640  -1.073   9.756  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.734   0.136  10.664  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      11.567   1.024  10.386  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437       9.975   0.197  11.654  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.566   0.255   9.128  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      11.033  -0.029   7.927  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.884  -1.737  10.149  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      11.594  -1.579   9.759  1.00  1.02           H  
ATOM   1197  N   ASP A 438       9.110  -2.659   7.500  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.935  -3.862   6.698  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.948  -3.504   5.216  1.00  0.73           C  
ATOM   1200  O   ASP A 438       9.497  -4.234   4.390  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.623  -4.560   7.060  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.595  -5.026   8.503  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       8.595  -4.804   9.217  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       6.574  -5.613   8.920  1.00  1.36           O  
ATOM   1205  H   ASP A 438       8.381  -2.362   8.082  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.761  -4.527   6.905  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.803  -3.876   6.907  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       7.491  -5.421   6.420  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.343  -2.365   4.896  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.280  -1.880   3.524  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.685  -1.651   2.966  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.239  -2.514   2.283  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.461  -0.583   3.464  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.996  -0.714   3.883  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.368   0.659   4.043  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.218  -1.530   2.865  1.00  1.10           C  
ATOM   1217  H   LEU A 439       7.933  -1.830   5.608  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.787  -2.634   2.929  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.929   0.143   4.111  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.491  -0.211   2.451  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.942  -1.221   4.835  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       6.141   1.414   4.019  1.00  1.65           H  
ATOM   1223 HD12 LEU A 439       4.671   0.833   3.236  1.00  1.66           H  
ATOM   1224 HD13 LEU A 439       4.845   0.709   4.987  1.00  1.76           H  
ATOM   1225 HD21 LEU A 439       5.887  -1.867   2.086  1.00  1.65           H  
ATOM   1226 HD22 LEU A 439       4.772  -2.384   3.352  1.00  1.70           H  
ATOM   1227 HD23 LEU A 439       4.441  -0.914   2.434  1.00  1.63           H  
ATOM   1228  N   GLY A 440      10.255  -0.483   3.257  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.586  -0.161   2.777  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.690   1.273   2.315  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.127   1.536   1.195  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.771   0.165   3.804  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.832  -0.808   1.951  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.296  -0.323   3.573  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.281   2.209   3.166  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.342   3.601   2.779  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.271   4.567   3.937  1.00  1.14           C  
ATOM   1238  O   GLY A 441      12.259   5.229   4.258  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.932   1.951   4.047  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      10.517   3.807   2.114  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      12.259   3.773   2.250  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.098   4.664   4.546  1.00  1.10           N  
ATOM   1243  CA  ILE A 442       9.885   5.581   5.656  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.105   7.009   5.173  1.00  1.05           C  
ATOM   1245  O   ILE A 442      10.863   7.235   4.229  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      10.828   5.271   6.836  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442      10.461   3.935   7.489  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442      10.796   6.390   7.870  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442      10.591   2.748   6.562  1.00  1.48           C  
ATOM   1250  H   ILE A 442       9.360   4.121   4.231  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       8.862   5.474   5.991  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      11.826   5.202   6.441  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      11.110   3.766   8.335  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       9.437   3.979   7.830  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.775   6.712   8.019  1.00  1.81           H  
ATOM   1256 HG22 ILE A 442      11.198   6.027   8.805  1.00  1.80           H  
ATOM   1257 HG23 ILE A 442      11.390   7.221   7.521  1.00  1.61           H  
ATOM   1258 HD11 ILE A 442      11.367   2.945   5.836  1.00  1.92           H  
ATOM   1259 HD12 ILE A 442      10.845   1.869   7.134  1.00  1.89           H  
ATOM   1260 HD13 ILE A 442       9.653   2.590   6.051  1.00  1.76           H  
ATOM   1261  N   THR A 443       9.433   7.971   5.789  1.00  1.13           N  
ATOM   1262  CA  THR A 443       9.580   9.353   5.366  1.00  1.36           C  
ATOM   1263  C   THR A 443      11.056   9.699   5.185  1.00  1.47           C  
ATOM   1264  O   THR A 443      11.812   9.767   6.154  1.00  2.20           O  
ATOM   1265  CB  THR A 443       8.946  10.331   6.373  1.00  2.21           C  
ATOM   1266  OG1 THR A 443       7.569   9.993   6.583  1.00  3.05           O  
ATOM   1267  CG2 THR A 443       9.047  11.765   5.875  1.00  2.78           C  
ATOM   1268  H   THR A 443       8.825   7.747   6.524  1.00  1.32           H  
ATOM   1269  HA  THR A 443       9.075   9.456   4.417  1.00  1.77           H  
ATOM   1270  HB  THR A 443       9.476  10.252   7.310  1.00  2.55           H  
ATOM   1271  HG1 THR A 443       7.254   9.460   5.850  1.00  3.42           H  
ATOM   1272 HG21 THR A 443       9.150  11.768   4.801  1.00  3.13           H  
ATOM   1273 HG22 THR A 443       8.155  12.307   6.154  1.00  3.23           H  
ATOM   1274 HG23 THR A 443       9.910  12.240   6.320  1.00  3.10           H  
ATOM   1275  N   VAL A 444      11.451   9.899   3.929  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      12.833  10.220   3.584  1.00  2.70           C  
ATOM   1277  C   VAL A 444      13.778   9.073   3.951  1.00  3.02           C  
ATOM   1278  O   VAL A 444      13.916   8.717   5.120  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      13.296  11.510   4.285  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      14.752  11.811   3.961  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      12.405  12.678   3.892  1.00  4.02           C  
ATOM   1282  H   VAL A 444      10.795   9.818   3.212  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      12.878  10.381   2.517  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      13.208  11.363   5.349  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      15.225  10.923   3.570  1.00  4.55           H  
ATOM   1286 HG12 VAL A 444      14.802  12.600   3.225  1.00  4.64           H  
ATOM   1287 HG13 VAL A 444      15.263  12.125   4.860  1.00  4.32           H  
ATOM   1288 HG21 VAL A 444      11.415  12.315   3.660  1.00  4.27           H  
ATOM   1289 HG22 VAL A 444      12.348  13.379   4.712  1.00  4.34           H  
ATOM   1290 HG23 VAL A 444      12.819  13.172   3.025  1.00  4.35           H  
ATOM   1291  N   LEU A 445      14.428   8.504   2.937  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      15.365   7.400   3.143  1.00  3.83           C  
ATOM   1293  C   LEU A 445      16.653   7.880   3.810  1.00  4.75           C  
ATOM   1294  O   LEU A 445      17.169   8.949   3.483  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      15.694   6.717   1.812  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      14.615   5.774   1.272  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      14.943   5.353  -0.151  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      14.482   4.549   2.167  1.00  3.70           C  
ATOM   1299  H   LEU A 445      14.278   8.836   2.027  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      14.887   6.683   3.793  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      15.873   7.486   1.073  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      16.603   6.148   1.941  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      13.665   6.289   1.260  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      15.973   5.595  -0.370  1.00  4.01           H  
ATOM   1305 HD12 LEU A 445      14.794   4.289  -0.255  1.00  3.98           H  
ATOM   1306 HD13 LEU A 445      14.297   5.876  -0.841  1.00  4.26           H  
ATOM   1307 HD21 LEU A 445      15.464   4.183   2.425  1.00  3.91           H  
ATOM   1308 HD22 LEU A 445      13.950   4.816   3.068  1.00  4.11           H  
ATOM   1309 HD23 LEU A 445      13.936   3.774   1.644  1.00  3.88           H  
ATOM   1310  N   PRO A 446      17.189   7.089   4.759  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      18.425   7.428   5.479  1.00  6.59           C  
ATOM   1312  C   PRO A 446      19.641   7.487   4.558  1.00  7.07           C  
ATOM   1313  O   PRO A 446      19.531   7.840   3.384  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      18.579   6.281   6.492  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      17.235   5.643   6.571  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      16.634   5.802   5.208  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      18.335   8.363   6.006  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      19.323   5.582   6.138  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      18.880   6.681   7.449  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      17.338   4.596   6.817  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      16.631   6.146   7.310  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      16.944   4.997   4.559  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      15.556   5.848   5.270  1.00  5.41           H  
ATOM   1324  N   ALA A 447      20.800   7.140   5.105  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      22.045   7.153   4.346  1.00  8.19           C  
ATOM   1326  C   ALA A 447      23.073   6.208   4.966  1.00  8.83           C  
ATOM   1327  O   ALA A 447      24.015   6.648   5.627  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      22.601   8.567   4.268  1.00  8.42           C  
ATOM   1329  H   ALA A 447      20.818   6.876   6.047  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      21.826   6.820   3.341  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      23.523   8.624   4.829  1.00  8.56           H  
ATOM   1332  HB2 ALA A 447      21.884   9.260   4.683  1.00  8.62           H  
ATOM   1333  HB3 ALA A 447      22.792   8.822   3.236  1.00  8.54           H  
ATOM   1334  N   PRO A 448      22.901   4.889   4.763  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      23.814   3.875   5.310  1.00 10.23           C  
ATOM   1336  C   PRO A 448      25.239   4.011   4.774  1.00 10.87           C  
ATOM   1337  O   PRO A 448      25.446   4.160   3.570  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      23.198   2.548   4.850  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      22.325   2.904   3.695  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      21.805   4.281   3.989  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      23.833   3.907   6.389  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      23.984   1.868   4.553  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      22.626   2.115   5.656  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      22.903   2.908   2.784  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      21.507   2.203   3.621  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      21.632   4.824   3.070  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      20.901   4.229   4.576  1.00  9.08           H  
ATOM   1348  N   PRO A 449      26.247   3.956   5.668  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      27.659   4.069   5.280  1.00 12.23           C  
ATOM   1350  C   PRO A 449      28.103   2.923   4.375  1.00 13.10           C  
ATOM   1351  O   PRO A 449      27.720   1.772   4.585  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      28.416   4.015   6.614  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      27.393   4.303   7.660  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      26.094   3.779   7.120  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      27.859   5.010   4.788  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      28.847   3.033   6.744  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      29.199   4.758   6.615  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      27.651   3.794   8.576  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      27.327   5.369   7.826  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      25.972   2.736   7.373  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      25.266   4.362   7.495  1.00 10.85           H  
ATOM   1362  N   LEU A 450      28.908   3.246   3.368  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      29.402   2.242   2.431  1.00 14.50           C  
ATOM   1364  C   LEU A 450      30.318   1.241   3.131  1.00 14.96           C  
ATOM   1365  O   LEU A 450      31.276   1.627   3.802  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      30.151   2.907   1.271  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      29.284   3.707   0.290  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      28.641   4.902   0.977  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      30.117   4.161  -0.899  1.00 15.35           C  
ATOM   1370  H   LEU A 450      29.177   4.181   3.253  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      28.548   1.712   2.037  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      30.892   3.574   1.687  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      30.662   2.135   0.714  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      28.494   3.071  -0.080  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      28.034   4.561   1.803  1.00 15.88           H  
ATOM   1376 HD12 LEU A 450      29.411   5.563   1.347  1.00 15.90           H  
ATOM   1377 HD13 LEU A 450      28.021   5.433   0.270  1.00 16.01           H  
ATOM   1378 HD21 LEU A 450      30.988   3.528  -0.991  1.00 15.50           H  
ATOM   1379 HD22 LEU A 450      29.525   4.091  -1.800  1.00 15.59           H  
ATOM   1380 HD23 LEU A 450      30.430   5.184  -0.751  1.00 15.19           H  
ATOM   1381  N   ALA A 451      30.015  -0.045   2.958  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      30.800  -1.123   3.558  1.00 15.91           C  
ATOM   1383  C   ALA A 451      30.797  -1.044   5.086  1.00 16.47           C  
ATOM   1384  O   ALA A 451      31.209  -0.039   5.666  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      32.227  -1.094   3.032  1.00 16.18           C  
ATOM   1386  H   ALA A 451      29.240  -0.277   2.406  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      30.355  -2.061   3.259  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      32.219  -0.846   1.981  1.00 16.27           H  
ATOM   1389  HB2 ALA A 451      32.682  -2.064   3.170  1.00 16.32           H  
ATOM   1390  HB3 ALA A 451      32.795  -0.350   3.572  1.00 16.28           H  
ATOM   1391  N   PRO A 452      30.336  -2.113   5.763  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      30.290  -2.157   7.225  1.00 17.52           C  
ATOM   1393  C   PRO A 452      31.651  -2.465   7.840  1.00 18.21           C  
ATOM   1394  O   PRO A 452      32.282  -3.465   7.499  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      29.307  -3.292   7.503  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      29.466  -4.218   6.346  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      29.829  -3.362   5.159  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      29.908  -1.235   7.638  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      29.564  -3.774   8.435  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      28.304  -2.898   7.558  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      30.254  -4.927   6.550  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      28.535  -4.736   6.162  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      30.597  -3.842   4.571  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      28.956  -3.170   4.553  1.00 16.27           H  
ATOM   1405  N   ASP A 453      32.093  -1.602   8.752  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      33.378  -1.779   9.423  1.00 19.36           C  
ATOM   1407  C   ASP A 453      34.488  -2.027   8.403  1.00 19.52           C  
ATOM   1408  O   ASP A 453      35.248  -2.989   8.514  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      33.296  -2.941  10.421  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      34.449  -2.950  11.408  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      35.609  -3.072  10.961  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      34.197  -2.836  12.625  1.00 20.55           O  
ATOM   1413  H   ASP A 453      31.539  -0.826   8.982  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      33.597  -0.869   9.962  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      32.374  -2.865  10.976  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      33.307  -3.873   9.875  1.00 19.75           H  
ATOM   1417  N   GLN A 454      34.567  -1.154   7.402  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      35.577  -1.273   6.355  1.00 20.09           C  
ATOM   1419  C   GLN A 454      35.478  -2.626   5.653  1.00 20.37           C  
ATOM   1420  O   GLN A 454      36.533  -3.172   5.268  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      36.979  -1.085   6.940  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      37.187   0.268   7.603  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      38.586   0.446   8.169  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      38.896   1.479   8.765  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      39.444  -0.554   7.986  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      34.345  -3.128   5.494  1.00 20.45           O  
ATOM   1427  H   GLN A 454      33.927  -0.412   7.366  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      35.392  -0.494   5.630  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      37.154  -1.853   7.678  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      37.705  -1.189   6.147  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      37.014   1.042   6.871  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      36.474   0.371   8.408  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      39.135  -1.347   7.500  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      40.351  -0.457   8.342  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      17
ATOM     56  N   ASP A 367      -9.963 -15.341   2.214  1.00  4.67           N  
ATOM     57  CA  ASP A 367     -11.174 -15.047   2.973  1.00  4.80           C  
ATOM     58  C   ASP A 367     -12.208 -14.338   2.096  1.00  4.50           C  
ATOM     59  O   ASP A 367     -11.885 -13.369   1.407  1.00  4.10           O  
ATOM     60  CB  ASP A 367     -10.836 -14.187   4.194  1.00  4.92           C  
ATOM     61  CG  ASP A 367     -12.031 -13.964   5.101  1.00  5.55           C  
ATOM     62  OD1 ASP A 367     -13.023 -13.363   4.637  1.00  5.80           O  
ATOM     63  OD2 ASP A 367     -11.975 -14.387   6.272  1.00  6.06           O  
ATOM     64  H   ASP A 367      -9.119 -14.923   2.481  1.00  4.91           H  
ATOM     65  HA  ASP A 367     -11.589 -15.986   3.309  1.00  5.35           H  
ATOM     66  HB2 ASP A 367     -10.061 -14.676   4.766  1.00  4.64           H  
ATOM     67  HB3 ASP A 367     -10.477 -13.225   3.858  1.00  5.17           H  
ATOM     68  N   PRO A 368     -13.467 -14.818   2.099  1.00  4.98           N  
ATOM     69  CA  PRO A 368     -14.543 -14.232   1.292  1.00  5.12           C  
ATOM     70  C   PRO A 368     -14.971 -12.865   1.782  1.00  5.15           C  
ATOM     71  O   PRO A 368     -15.166 -11.934   1.001  1.00  5.66           O  
ATOM     72  CB  PRO A 368     -15.700 -15.234   1.424  1.00  5.90           C  
ATOM     73  CG  PRO A 368     -15.112 -16.449   2.064  1.00  6.16           C  
ATOM     74  CD  PRO A 368     -13.943 -15.972   2.873  1.00  5.69           C  
ATOM     75  HA  PRO A 368     -14.255 -14.150   0.277  1.00  4.98           H  
ATOM     76  HB2 PRO A 368     -16.478 -14.805   2.039  1.00  6.24           H  
ATOM     77  HB3 PRO A 368     -16.095 -15.459   0.444  1.00  6.10           H  
ATOM     78  HG2 PRO A 368     -15.845 -16.917   2.706  1.00  6.43           H  
ATOM     79  HG3 PRO A 368     -14.784 -17.141   1.302  1.00  6.59           H  
ATOM     80  HD2 PRO A 368     -14.260 -15.672   3.861  1.00  5.88           H  
ATOM     81  HD3 PRO A 368     -13.183 -16.738   2.931  1.00  5.87           H  
ATOM     82  N   LEU A 369     -15.117 -12.770   3.080  1.00  4.84           N  
ATOM     83  CA  LEU A 369     -15.526 -11.533   3.731  1.00  5.12           C  
ATOM     84  C   LEU A 369     -14.613 -10.388   3.309  1.00  4.61           C  
ATOM     85  O   LEU A 369     -15.083  -9.320   2.917  1.00  4.91           O  
ATOM     86  CB  LEU A 369     -15.503 -11.712   5.255  1.00  5.80           C  
ATOM     87  CG  LEU A 369     -16.156 -10.590   6.063  1.00  6.34           C  
ATOM     88  CD1 LEU A 369     -16.451 -11.059   7.481  1.00  6.73           C  
ATOM     89  CD2 LEU A 369     -15.269  -9.351   6.098  1.00  6.94           C  
ATOM     90  H   LEU A 369     -14.942 -13.559   3.615  1.00  4.61           H  
ATOM     91  HA  LEU A 369     -16.535 -11.310   3.418  1.00  5.45           H  
ATOM     92  HB2 LEU A 369     -16.007 -12.637   5.492  1.00  6.13           H  
ATOM     93  HB3 LEU A 369     -14.473 -11.797   5.567  1.00  5.89           H  
ATOM     94  HG  LEU A 369     -17.090 -10.323   5.596  1.00  6.42           H  
ATOM     95 HD11 LEU A 369     -15.543 -11.424   7.936  1.00  6.77           H  
ATOM     96 HD12 LEU A 369     -16.837 -10.233   8.060  1.00  6.95           H  
ATOM     97 HD13 LEU A 369     -17.185 -11.851   7.452  1.00  7.08           H  
ATOM     98 HD21 LEU A 369     -14.393  -9.518   5.488  1.00  7.21           H  
ATOM     99 HD22 LEU A 369     -15.818  -8.504   5.714  1.00  7.18           H  
ATOM    100 HD23 LEU A 369     -14.966  -9.153   7.115  1.00  7.21           H  
ATOM    101  N   MET A 370     -13.308 -10.629   3.378  1.00  4.12           N  
ATOM    102  CA  MET A 370     -12.313  -9.632   2.995  1.00  3.87           C  
ATOM    103  C   MET A 370     -10.965 -10.286   2.726  1.00  3.02           C  
ATOM    104  O   MET A 370     -10.376 -10.904   3.613  1.00  3.06           O  
ATOM    105  CB  MET A 370     -12.150  -8.574   4.091  1.00  4.63           C  
ATOM    106  CG  MET A 370     -13.201  -7.477   4.058  1.00  5.03           C  
ATOM    107  SD  MET A 370     -13.187  -6.558   2.507  1.00  5.63           S  
ATOM    108  CE  MET A 370     -11.475  -6.033   2.444  1.00  5.52           C  
ATOM    109  H   MET A 370     -13.004 -11.507   3.688  1.00  4.15           H  
ATOM    110  HA  MET A 370     -12.655  -9.152   2.091  1.00  4.18           H  
ATOM    111  HB2 MET A 370     -12.201  -9.061   5.054  1.00  5.14           H  
ATOM    112  HB3 MET A 370     -11.179  -8.113   3.985  1.00  4.81           H  
ATOM    113  HG2 MET A 370     -14.175  -7.926   4.187  1.00  5.22           H  
ATOM    114  HG3 MET A 370     -13.012  -6.790   4.870  1.00  5.24           H  
ATOM    115  HE1 MET A 370     -10.832  -6.899   2.511  1.00  5.59           H  
ATOM    116  HE2 MET A 370     -11.291  -5.519   1.513  1.00  5.67           H  
ATOM    117  HE3 MET A 370     -11.272  -5.369   3.271  1.00  5.67           H  
ATOM    118  N   GLN A 371     -10.473 -10.131   1.502  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -9.185 -10.693   1.128  1.00  2.63           C  
ATOM    120  C   GLN A 371      -8.062  -9.913   1.800  1.00  2.21           C  
ATOM    121  O   GLN A 371      -7.628  -8.876   1.297  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -9.005 -10.678  -0.394  1.00  3.46           C  
ATOM    123  CG  GLN A 371     -10.055 -11.484  -1.147  1.00  3.91           C  
ATOM    124  CD  GLN A 371     -11.382 -10.757  -1.303  1.00  4.54           C  
ATOM    125  OE1 GLN A 371     -12.379 -11.351  -1.711  1.00  4.97           O  
ATOM    126  NE2 GLN A 371     -11.400  -9.461  -1.004  1.00  5.04           N  
ATOM    127  H   GLN A 371     -10.982  -9.619   0.843  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -9.156 -11.715   1.477  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -9.052  -9.656  -0.739  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -8.033 -11.083  -0.632  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -9.675 -11.713  -2.131  1.00  3.97           H  
ATOM    132  HG3 GLN A 371     -10.231 -12.407  -0.611  1.00  4.18           H  
ATOM    133 HE21 GLN A 371     -10.567  -9.043  -0.702  1.00  5.03           H  
ATOM    134 HE22 GLN A 371     -12.246  -8.977  -1.099  1.00  5.61           H  
ATOM    135  N   LYS A 372      -7.607 -10.418   2.945  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -6.544  -9.782   3.711  1.00  1.77           C  
ATOM    137  C   LYS A 372      -6.975  -8.410   4.228  1.00  1.50           C  
ATOM    138  O   LYS A 372      -7.586  -7.624   3.506  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -5.285  -9.662   2.859  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -4.622 -10.996   2.557  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -3.344 -10.815   1.754  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -2.665 -12.148   1.477  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -2.314 -12.864   2.736  1.00  5.39           N  
ATOM    144  H   LYS A 372      -8.001 -11.238   3.285  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -6.328 -10.415   4.558  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -5.555  -9.203   1.922  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -4.573  -9.034   3.369  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -4.383 -11.488   3.489  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -5.310 -11.608   1.991  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -3.585 -10.345   0.812  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -2.666 -10.185   2.310  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -3.336 -12.766   0.898  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -1.763 -11.968   0.912  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -2.593 -12.294   3.561  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372      -2.809 -13.778   2.776  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372      -1.290 -13.035   2.777  1.00  5.78           H  
ATOM    157  N   ILE A 373      -6.646  -8.140   5.490  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -6.987  -6.877   6.136  1.00  1.22           C  
ATOM    159  C   ILE A 373      -8.498  -6.662   6.197  1.00  1.13           C  
ATOM    160  O   ILE A 373      -9.164  -6.538   5.169  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -6.337  -5.687   5.408  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -4.812  -5.768   5.508  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -6.848  -4.368   5.974  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -4.096  -4.641   4.793  1.00  1.48           C  
ATOM    165  H   ILE A 373      -6.158  -8.810   6.001  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -6.599  -6.907   7.143  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -6.622  -5.742   4.370  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -4.524  -5.734   6.549  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -4.478  -6.700   5.078  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -7.441  -4.560   6.856  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -6.011  -3.737   6.233  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -7.457  -3.870   5.232  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -4.417  -4.609   3.763  1.00  1.77           H  
ATOM    174 HD12 ILE A 373      -4.332  -3.703   5.272  1.00  1.93           H  
ATOM    175 HD13 ILE A 373      -3.030  -4.808   4.833  1.00  1.86           H  
ATOM    176  N   ASP A 374      -9.028  -6.600   7.414  1.00  1.16           N  
ATOM    177  CA  ASP A 374     -10.454  -6.381   7.621  1.00  1.17           C  
ATOM    178  C   ASP A 374     -10.752  -4.889   7.713  1.00  1.03           C  
ATOM    179  O   ASP A 374     -10.946  -4.357   8.804  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -10.926  -7.089   8.894  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -10.692  -8.585   8.845  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -11.249  -9.245   7.942  1.00  2.04           O  
ATOM    183  OD2 ASP A 374      -9.950  -9.099   9.709  1.00  2.17           O  
ATOM    184  H   ASP A 374      -8.443  -6.694   8.194  1.00  1.29           H  
ATOM    185  HA  ASP A 374     -10.981  -6.792   6.772  1.00  1.24           H  
ATOM    186  HB2 ASP A 374     -10.391  -6.687   9.740  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -11.984  -6.912   9.024  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.772  -4.219   6.562  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -11.031  -2.782   6.507  1.00  0.76           C  
ATOM    190  C   ILE A 375     -12.165  -2.371   7.439  1.00  0.76           C  
ATOM    191  O   ILE A 375     -12.125  -1.297   8.035  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -11.378  -2.326   5.077  1.00  0.77           C  
ATOM    193  CG1 ILE A 375     -10.190  -2.563   4.142  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.784  -0.858   5.077  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.472  -2.211   2.696  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.598  -4.702   5.728  1.00  0.92           H  
ATOM    197  HA  ILE A 375     -10.130  -2.272   6.812  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -12.221  -2.907   4.732  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -9.358  -1.961   4.472  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.912  -3.606   4.182  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -12.333  -0.636   5.982  1.00  1.34           H  
ATOM    202 HG22 ILE A 375     -10.899  -0.240   5.033  1.00  1.37           H  
ATOM    203 HG23 ILE A 375     -12.408  -0.656   4.219  1.00  1.30           H  
ATOM    204 HD11 ILE A 375     -11.113  -1.342   2.656  1.00  1.35           H  
ATOM    205 HD12 ILE A 375      -9.542  -1.997   2.191  1.00  1.44           H  
ATOM    206 HD13 ILE A 375     -10.962  -3.043   2.212  1.00  1.43           H  
ATOM    207  N   SER A 376     -13.174  -3.227   7.547  1.00  0.79           N  
ATOM    208  CA  SER A 376     -14.327  -2.955   8.399  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.953  -3.002   9.877  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.374  -3.901  10.608  1.00  1.54           O  
ATOM    211  CB  SER A 376     -15.442  -3.953   8.109  1.00  0.95           C  
ATOM    212  OG  SER A 376     -16.577  -3.703   8.919  1.00  1.71           O  
ATOM    213  H   SER A 376     -13.146  -4.063   7.037  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.679  -1.963   8.165  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.726  -3.866   7.074  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.087  -4.953   8.304  1.00  1.34           H  
ATOM    217  HG  SER A 376     -16.579  -4.308   9.664  1.00  2.20           H  
ATOM    218  N   GLU A 377     -13.167  -2.026  10.309  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.734  -1.938  11.695  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.980  -0.639  11.924  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.941  -0.115  13.038  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -11.839  -3.125  12.065  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.473  -3.094  11.400  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -9.616  -4.288  11.772  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -10.030  -5.430  11.478  1.00  1.92           O  
ATOM    226  OE2 GLU A 377      -8.532  -4.083  12.357  1.00  1.90           O  
ATOM    227  H   GLU A 377     -12.873  -1.339   9.678  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -13.614  -1.948  12.315  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -11.694  -3.128  13.134  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -12.336  -4.037  11.775  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.608  -3.087  10.329  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.960  -2.193  11.702  1.00  1.79           H  
ATOM    233  N   ASN A 378     -11.377  -0.129  10.857  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.611   1.112  10.937  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.371   1.726   9.555  1.00  0.58           C  
ATOM    236  O   ASN A 378      -9.228   1.947   9.160  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.272   0.864  11.647  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.457  -0.257  11.019  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.494  -0.740  11.614  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.817  -0.660   9.805  1.00  2.14           N  
ATOM    241  H   ASN A 378     -11.446  -0.603   9.997  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.187   1.810  11.524  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.684   1.768  11.610  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.461   0.610  12.678  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -9.579  -0.221   9.379  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -8.306  -1.385   9.389  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.447   2.025   8.801  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.322   2.630   7.471  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.488   3.904   7.522  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.728   4.205   6.601  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.768   2.947   7.079  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.598   2.011   7.890  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.857   1.818   9.184  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.889   1.943   6.759  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.991   3.978   7.316  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.904   2.778   6.022  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.568   2.447   8.075  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.700   1.068   7.372  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -13.171   2.552   9.912  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -13.010   0.819   9.562  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.636   4.640   8.619  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.902   5.881   8.824  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.405   5.613   8.963  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.581   6.432   8.554  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.420   6.598  10.070  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.893   6.944   9.969  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.266   7.689   9.038  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.673   6.471  10.822  1.00  1.20           O  
ATOM    269  H   ASP A 380     -11.255   4.335   9.315  1.00  0.65           H  
ATOM    270  HA  ASP A 380     -10.065   6.511   7.961  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.278   5.959  10.929  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.862   7.512  10.211  1.00  0.79           H  
ATOM    273  N   LYS A 381      -8.064   4.466   9.552  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.667   4.090   9.757  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.842   4.306   8.493  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.235   3.894   7.402  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.560   2.632  10.196  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -5.125   2.175  10.374  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -5.048   0.752  10.887  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.608   0.296  11.030  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.815   1.212  11.894  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.771   3.862   9.860  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.268   4.712  10.540  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -7.076   2.511  11.136  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -7.028   2.005   9.452  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.625   2.226   9.422  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.633   2.831  11.077  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.530   0.700  11.853  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.556   0.100  10.192  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.603  -0.686  11.467  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -3.157   0.257  10.049  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.450   1.822  12.449  1.00  2.27           H  
ATOM    293  HZ2 LYS A 381      -2.222   0.662  12.549  1.00  2.11           H  
ATOM    294  HZ3 LYS A 381      -2.199   1.813  11.309  1.00  2.16           H  
ATOM    295  N   ILE A 382      -4.695   4.959   8.653  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.805   5.238   7.533  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.862   4.067   7.270  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.150   3.620   8.170  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.962   6.504   7.793  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.862   7.689   8.159  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -2.109   6.833   6.575  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.846   8.070   7.073  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.441   5.263   9.550  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.412   5.407   6.656  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.297   6.299   8.619  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.429   7.441   9.043  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.245   8.551   8.364  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.354   6.157   5.770  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -2.303   7.849   6.265  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -1.065   6.728   6.829  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -4.942   7.253   6.373  1.00  1.05           H  
ATOM    312 HD12 ILE A 382      -5.809   8.279   7.516  1.00  1.03           H  
ATOM    313 HD13 ILE A 382      -4.489   8.948   6.556  1.00  1.10           H  
ATOM    314  N   TYR A 383      -2.847   3.585   6.031  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.972   2.479   5.654  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.776   2.997   4.860  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.899   3.950   4.095  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.738   1.423   4.849  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.783   0.687   5.660  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.902   1.351   6.148  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.651  -0.668   5.937  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.861   0.685   6.887  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.606  -1.340   6.677  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.699  -0.671   7.149  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.663  -1.327   7.883  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.426   3.990   5.351  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.608   2.028   6.566  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -3.242   1.900   4.020  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -2.038   0.693   4.468  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -5.020   2.405   5.939  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.785  -1.199   5.568  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.724   1.219   7.257  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.487  -2.393   6.882  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.313  -1.528   8.754  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.383   2.378   5.062  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.602   2.793   4.372  1.00  0.30           C  
ATOM    337  C   PHE A 384       1.723   2.139   2.998  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.552   0.929   2.858  1.00  0.33           O  
ATOM    339  CB  PHE A 384       2.836   2.456   5.213  1.00  0.40           C  
ATOM    340  CG  PHE A 384       2.930   3.226   6.506  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       1.887   3.195   7.418  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       4.056   3.977   6.808  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       1.966   3.896   8.607  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       4.139   4.680   7.996  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.111   4.654   8.885  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.424   1.632   5.697  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.554   3.863   4.241  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       2.822   1.403   5.455  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.724   2.672   4.635  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.005   2.614   7.194  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.875   4.011   6.106  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.146   3.862   9.309  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       5.023   5.260   8.219  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       3.181   5.209   9.809  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.035   2.950   1.989  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.201   2.454   0.625  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.651   2.612   0.180  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.171   3.724   0.115  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.286   3.187  -0.384  1.00  0.33           C  
ATOM    360  CG1 ILE A 385      -0.195   2.956  -0.060  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.589   2.727  -1.804  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.646   3.587   1.237  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.171   3.902   2.169  1.00  0.28           H  
ATOM    364  HA  ILE A 385       1.945   1.403   0.620  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.497   4.245  -0.326  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.799   3.369  -0.853  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.380   1.896   0.008  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.385   1.995  -1.782  1.00  1.20           H  
ATOM    369 HG22 ILE A 385       0.705   2.282  -2.235  1.00  1.12           H  
ATOM    370 HG23 ILE A 385       1.895   3.573  -2.400  1.00  1.12           H  
ATOM    371 HD11 ILE A 385      -0.416   4.641   1.222  1.00  0.98           H  
ATOM    372 HD12 ILE A 385      -1.712   3.451   1.350  1.00  1.10           H  
ATOM    373 HD13 ILE A 385      -0.135   3.117   2.064  1.00  1.08           H  
ATOM    374  N   ARG A 386       4.298   1.494  -0.122  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.689   1.509  -0.554  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.791   1.739  -2.060  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.363   0.901  -2.854  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.362   0.186  -0.156  1.00  0.38           C  
ATOM    379  CG  ARG A 386       7.844   0.103  -0.495  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.071  -0.375  -1.919  1.00  1.02           C  
ATOM    381  NE  ARG A 386       9.489  -0.381  -2.279  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.400  -1.156  -1.697  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.044  -2.009  -0.746  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      11.669  -1.082  -2.073  1.00  2.39           N  
ATOM    385  H   ARG A 386       3.830   0.638  -0.049  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.185   2.321  -0.045  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.254   0.052   0.910  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       5.856  -0.623  -0.662  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.283   1.083  -0.382  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.320  -0.586   0.187  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       7.683  -1.378  -2.014  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       7.540   0.280  -2.594  1.00  1.53           H  
ATOM    393  HE  ARG A 386       9.778   0.232  -2.989  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       9.088  -2.073  -0.462  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      10.734  -2.590  -0.311  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      11.940  -0.445  -2.794  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.355  -1.663  -1.635  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.369   2.875  -2.449  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.534   3.199  -3.863  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.520   2.238  -4.509  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.397   1.694  -3.841  1.00  0.47           O  
ATOM    402  CB  ARG A 387       7.034   4.630  -4.047  1.00  0.63           C  
ATOM    403  CG  ARG A 387       6.125   5.692  -3.444  1.00  0.84           C  
ATOM    404  CD  ARG A 387       4.834   5.840  -4.232  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.088   6.193  -5.627  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       4.129   6.381  -6.529  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       2.855   6.247  -6.186  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       4.446   6.705  -7.775  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.700   3.505  -1.772  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.573   3.093  -4.344  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       8.005   4.715  -3.593  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       7.126   4.829  -5.103  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       5.886   5.412  -2.429  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       6.648   6.637  -3.444  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       4.293   4.909  -4.196  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       4.239   6.618  -3.777  1.00  1.21           H  
ATOM    417  HE  ARG A 387       6.022   6.295  -5.905  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       2.612   6.003  -5.248  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       2.137   6.390  -6.867  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.405   6.808  -8.038  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       3.724   6.848  -8.453  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.377   2.040  -5.810  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.262   1.145  -6.545  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.721   1.514  -6.306  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.578   0.640  -6.163  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.942   1.181  -8.042  1.00  0.88           C  
ATOM    427  CG  GLU A 388       8.037   2.569  -8.655  1.00  1.58           C  
ATOM    428  CD  GLU A 388       7.707   2.578 -10.136  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       7.404   1.495 -10.682  1.00  2.65           O  
ATOM    430  OE2 GLU A 388       7.749   3.664 -10.750  1.00  2.82           O  
ATOM    431  H   GLU A 388       6.665   2.512  -6.285  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.098   0.144  -6.174  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.634   0.534  -8.561  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       6.938   0.813  -8.191  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       7.345   3.222  -8.145  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       9.043   2.939  -8.523  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.995   2.813  -6.252  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.348   3.295  -6.016  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.834   2.892  -4.625  1.00  0.64           C  
ATOM    440  O   ASP A 389      13.013   2.588  -4.437  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.409   4.815  -6.192  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.311   5.534  -5.434  1.00  0.80           C  
ATOM    443  OD1 ASP A 389      10.263   5.403  -4.193  1.00  1.23           O  
ATOM    444  OD2 ASP A 389       9.500   6.226  -6.078  1.00  1.06           O  
ATOM    445  H   ASP A 389       9.268   3.460  -6.365  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.991   2.833  -6.752  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.362   5.173  -5.834  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.312   5.053  -7.242  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.922   2.882  -3.653  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.289   2.503  -2.298  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.711   3.431  -1.244  1.00  0.55           C  
ATOM    452  O   GLY A 390      10.358   2.994  -0.148  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.995   3.126  -3.859  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.366   2.510  -2.215  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.933   1.500  -2.109  1.00  0.51           H  
ATOM    456  N   THR A 391      10.630   4.715  -1.574  1.00  0.57           N  
ATOM    457  CA  THR A 391      10.111   5.721  -0.653  1.00  0.54           C  
ATOM    458  C   THR A 391       8.680   5.415  -0.219  1.00  0.41           C  
ATOM    459  O   THR A 391       7.747   5.478  -1.019  1.00  0.44           O  
ATOM    460  CB  THR A 391      10.147   7.126  -1.281  1.00  0.71           C  
ATOM    461  OG1 THR A 391       9.325   7.160  -2.453  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.571   7.521  -1.644  1.00  0.88           C  
ATOM    463  H   THR A 391      10.941   4.997  -2.458  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.747   5.728   0.221  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.765   7.836  -0.562  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.782   7.953  -2.442  1.00  1.19           H  
ATOM    467 HG21 THR A 391      12.245   6.718  -1.385  1.00  1.30           H  
ATOM    468 HG22 THR A 391      11.631   7.712  -2.705  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.847   8.412  -1.102  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.517   5.092   1.061  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.204   4.787   1.620  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.383   6.063   1.799  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.923   7.113   2.150  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.328   4.070   2.978  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       5.955   3.714   3.530  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.194   2.826   2.847  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.301   5.064   1.648  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.690   4.132   0.931  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.808   4.743   3.674  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.306   3.424   2.718  1.00  1.12           H  
ATOM    481 HG12 VAL A 392       6.049   2.895   4.228  1.00  1.24           H  
ATOM    482 HG13 VAL A 392       5.537   4.572   4.035  1.00  1.13           H  
ATOM    483 HG21 VAL A 392       8.111   2.431   1.844  1.00  1.13           H  
ATOM    484 HG22 VAL A 392       9.223   3.081   3.050  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.862   2.081   3.555  1.00  1.14           H  
ATOM    486  N   HIS A 393       5.078   5.968   1.557  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.185   7.116   1.691  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.795   6.681   2.149  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.227   5.727   1.622  1.00  0.26           O  
ATOM    490  CB  HIS A 393       4.082   7.870   0.363  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.356   8.541  -0.045  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.999   9.476   0.738  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.108   8.411  -1.164  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       7.089   9.893   0.119  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       7.178   9.261  -1.036  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.707   5.106   1.281  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.604   7.776   2.436  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.809   7.174  -0.416  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.317   8.628   0.445  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.701   9.788   1.618  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.903   7.759  -2.001  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.790  10.623   0.496  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.941   9.311  -1.650  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.260   7.392   3.138  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.939   7.091   3.686  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.140   7.099   2.608  1.00  0.26           C  
ATOM    507  O   ARG A 394       0.003   7.743   1.570  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.575   8.091   4.784  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.439   7.975   6.027  1.00  0.42           C  
ATOM    510  CD  ARG A 394       0.991   8.951   7.102  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.145  10.340   6.676  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       0.777  11.383   7.413  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.220  11.197   8.603  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       0.963  12.615   6.959  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.770   8.139   3.515  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.985   6.103   4.120  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.681   9.091   4.391  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.454   7.934   5.070  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.365   6.969   6.414  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.465   8.187   5.764  1.00  0.44           H  
ATOM    521  HD2 ARG A 394      -0.050   8.767   7.325  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       1.584   8.787   7.990  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.548  10.501   5.798  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.075  10.269   8.948  1.00  2.28           H  
ATOM    525 HH12 ARG A 394      -0.056  11.984   9.154  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       1.381  12.759   6.062  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       0.685  13.399   7.513  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.223   6.373   2.875  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.327   6.295   1.938  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.527   5.575   2.528  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.390   4.492   3.097  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.273   5.886   3.724  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -2.001   5.763   1.057  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.619   7.293   1.654  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.702   6.184   2.405  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.928   5.602   2.943  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.518   4.551   2.008  1.00  0.35           C  
ATOM    538  O   GLN A 396      -7.037   4.878   0.941  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.967   6.695   3.193  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.503   7.771   4.158  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.551   8.834   4.397  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.105   9.406   3.458  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.810   9.117   5.663  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.744   7.050   1.950  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.684   5.131   3.883  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.210   7.167   2.253  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.860   6.240   3.598  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.266   7.307   5.102  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.619   8.242   3.762  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.312   8.629   6.350  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.484   9.800   5.860  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.461   3.292   2.428  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.021   2.201   1.642  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.526   2.106   1.883  1.00  0.33           C  
ATOM    555  O   VAL A 397      -8.985   2.154   3.024  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.323   0.860   1.966  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.322  -0.264   2.183  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.356   0.493   0.857  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.054   3.095   3.298  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.852   2.428   0.599  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -5.757   0.985   2.872  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -8.129  -0.170   1.472  1.00  1.27           H  
ATOM    563 HG12 VAL A 397      -6.827  -1.214   2.043  1.00  1.42           H  
ATOM    564 HG13 VAL A 397      -7.714  -0.207   3.186  1.00  1.31           H  
ATOM    565 HG21 VAL A 397      -4.665   1.307   0.699  1.00  1.42           H  
ATOM    566 HG22 VAL A 397      -4.812  -0.397   1.132  1.00  1.22           H  
ATOM    567 HG23 VAL A 397      -5.911   0.309  -0.053  1.00  1.58           H  
ATOM    568  N   LEU A 398      -9.295   2.004   0.802  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.749   1.942   0.909  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.322   0.663   0.302  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.348   0.160   0.763  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.369   3.158   0.219  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.851   4.515   0.703  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.356   5.630  -0.198  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.270   4.765   2.144  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.878   1.995  -0.085  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.003   1.973   1.956  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -11.179   3.079  -0.841  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.437   3.130   0.378  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.771   4.516   0.662  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.640   5.217  -1.155  1.00  1.74           H  
ATOM    582 HD12 LEU A 398     -12.214   6.102   0.258  1.00  1.81           H  
ATOM    583 HD13 LEU A 398     -10.573   6.363  -0.340  1.00  1.63           H  
ATOM    584 HD21 LEU A 398     -11.196   3.845   2.706  1.00  1.95           H  
ATOM    585 HD22 LEU A 398     -10.622   5.509   2.584  1.00  2.04           H  
ATOM    586 HD23 LEU A 398     -12.290   5.119   2.166  1.00  2.01           H  
ATOM    587  N   GLN A 399     -10.680   0.151  -0.744  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.168  -1.055  -1.415  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.027  -1.983  -1.819  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.854  -1.664  -1.633  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.989  -0.674  -2.650  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.223   0.154  -2.330  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.006   0.537  -3.570  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.469  -0.325  -4.316  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -14.159   1.837  -3.795  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.876   0.601  -1.085  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.808  -1.578  -0.721  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.364  -0.105  -3.322  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.308  -1.579  -3.148  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.867  -0.419  -1.679  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.913   1.057  -1.823  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -13.762   2.467  -3.157  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -14.660   2.114  -4.590  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.390  -3.141  -2.368  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.411  -4.133  -2.801  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.062  -5.174  -3.710  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.251  -5.466  -3.580  1.00  0.54           O  
ATOM    608  CB  SER A 400      -8.776  -4.820  -1.592  1.00  0.47           C  
ATOM    609  OG  SER A 400      -9.745  -5.528  -0.840  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.344  -3.335  -2.481  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.642  -3.617  -3.356  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.022  -5.515  -1.931  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.319  -4.076  -0.957  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.106  -6.241  -1.374  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.278  -5.727  -4.636  1.00  0.51           N  
ATOM    616  CA  ARG A 401      -9.790  -6.730  -5.569  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.669  -7.636  -6.071  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.573  -7.171  -6.382  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.461  -6.050  -6.765  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.476  -5.356  -7.693  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.169  -4.751  -8.902  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.208  -4.214  -9.860  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.551  -3.626 -11.001  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -10.830  -3.485 -11.322  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -8.611  -3.179 -11.823  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.340  -5.451  -4.697  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.520  -7.330  -5.048  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -10.998  -6.795  -7.334  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.161  -5.313  -6.401  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -8.974  -4.571  -7.149  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.750  -6.080  -8.033  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.757  -5.517  -9.386  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -10.818  -3.954  -8.569  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.256  -4.303  -9.645  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -11.541  -3.821 -10.704  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.084  -3.041 -12.183  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.646  -3.284 -11.583  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -8.868  -2.739 -12.683  1.00  1.68           H  
ATOM    639  N   THR A 402      -8.950  -8.931  -6.159  1.00  0.82           N  
ATOM    640  CA  THR A 402      -7.966  -9.896  -6.634  1.00  0.99           C  
ATOM    641  C   THR A 402      -7.703  -9.719  -8.134  1.00  1.16           C  
ATOM    642  O   THR A 402      -7.487  -8.599  -8.598  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.413 -11.341  -6.334  1.00  1.14           C  
ATOM    644  OG1 THR A 402      -9.676 -11.609  -6.952  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.515 -11.565  -4.833  1.00  1.29           C  
ATOM    646  H   THR A 402      -9.844  -9.246  -5.905  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.042  -9.713  -6.101  1.00  1.02           H  
ATOM    648  HB  THR A 402      -7.673 -12.021  -6.727  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.341 -11.017  -6.594  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -9.086 -10.765  -4.387  1.00  1.62           H  
ATOM    651 HG22 THR A 402      -9.005 -12.508  -4.643  1.00  1.72           H  
ATOM    652 HG23 THR A 402      -7.521 -11.582  -4.407  1.00  1.77           H  
ATOM    653  N   THR A 403      -7.712 -10.817  -8.890  1.00  1.43           N  
ATOM    654  CA  THR A 403      -7.465 -10.761 -10.326  1.00  1.62           C  
ATOM    655  C   THR A 403      -7.955 -12.047 -10.992  1.00  1.84           C  
ATOM    656  O   THR A 403      -8.597 -12.874 -10.345  1.00  1.85           O  
ATOM    657  CB  THR A 403      -5.963 -10.563 -10.632  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -5.358  -9.745  -9.623  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -5.769  -9.896 -11.987  1.00  1.95           C  
ATOM    660  H   THR A 403      -7.885 -11.685  -8.476  1.00  1.94           H  
ATOM    661  HA  THR A 403      -8.013  -9.922 -10.730  1.00  1.60           H  
ATOM    662  HB  THR A 403      -5.479 -11.528 -10.648  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -5.380 -10.206  -8.782  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -6.680  -9.389 -12.272  1.00  2.29           H  
ATOM    665 HG22 THR A 403      -4.964  -9.179 -11.922  1.00  2.30           H  
ATOM    666 HG23 THR A 403      -5.526 -10.645 -12.726  1.00  2.13           H  
ATOM    667  N   GLU A 404      -7.662 -12.204 -12.282  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -8.082 -13.385 -13.034  1.00  2.34           C  
ATOM    669  C   GLU A 404      -7.905 -14.661 -12.215  1.00  2.30           C  
ATOM    670  O   GLU A 404      -8.800 -15.506 -12.167  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -7.284 -13.490 -14.335  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -7.440 -12.282 -15.244  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -6.620 -12.401 -16.513  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -6.848 -13.361 -17.280  1.00  3.79           O  
ATOM    675  OE2 GLU A 404      -5.749 -11.535 -16.740  1.00  3.87           O  
ATOM    676  H   GLU A 404      -7.156 -11.505 -12.744  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -9.128 -13.269 -13.274  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -6.238 -13.600 -14.093  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -7.614 -14.365 -14.875  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -8.481 -12.182 -15.514  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -7.121 -11.401 -14.706  1.00  3.07           H  
ATOM    682  N   ASN A 405      -6.750 -14.796 -11.568  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -6.468 -15.970 -10.750  1.00  2.30           C  
ATOM    684  C   ASN A 405      -7.377 -16.002  -9.523  1.00  2.07           C  
ATOM    685  O   ASN A 405      -8.022 -17.013  -9.242  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -5.002 -15.977 -10.316  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -4.639 -17.215  -9.520  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -4.766 -18.339 -10.005  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -4.181 -17.014  -8.289  1.00  2.73           N  
ATOM    690  H   ASN A 405      -6.075 -14.089 -11.641  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -6.662 -16.847 -11.350  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -4.372 -15.939 -11.193  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -4.810 -15.108  -9.704  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -4.102 -16.091  -7.969  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -3.938 -17.797  -7.752  1.00  2.96           H  
ATOM    696  N   ALA A 406      -7.424 -14.883  -8.803  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -8.255 -14.767  -7.607  1.00  1.67           C  
ATOM    698  C   ALA A 406      -7.960 -15.882  -6.608  1.00  1.85           C  
ATOM    699  O   ALA A 406      -8.857 -16.623  -6.205  1.00  2.18           O  
ATOM    700  CB  ALA A 406      -9.727 -14.758  -7.981  1.00  1.72           C  
ATOM    701  H   ALA A 406      -6.889 -14.114  -9.086  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.025 -13.818  -7.142  1.00  1.53           H  
ATOM    703  HB1 ALA A 406      -9.846 -15.130  -8.988  1.00  2.10           H  
ATOM    704  HB2 ALA A 406     -10.276 -15.388  -7.297  1.00  2.07           H  
ATOM    705  HB3 ALA A 406     -10.105 -13.748  -7.922  1.00  1.91           H  
ATOM    706  N   ALA A 407      -6.700 -15.991  -6.209  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.279 -17.007  -5.251  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.066 -16.528  -4.468  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.445 -17.290  -3.726  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -5.963 -18.309  -5.970  1.00  2.38           C  
ATOM    711  H   ALA A 407      -6.032 -15.367  -6.563  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -7.096 -17.184  -4.567  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -6.794 -18.990  -5.863  1.00  2.52           H  
ATOM    714  HB2 ALA A 407      -5.077 -18.751  -5.539  1.00  2.76           H  
ATOM    715  HB3 ALA A 407      -5.793 -18.108  -7.018  1.00  2.63           H  
ATOM    716  N   ALA A 408      -4.745 -15.251  -4.645  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.614 -14.624  -3.972  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.492 -13.154  -4.379  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.371 -12.279  -3.521  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.320 -15.369  -4.271  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.292 -14.709  -5.250  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -3.793 -14.675  -2.909  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.508 -16.432  -4.260  1.00  3.03           H  
ATOM    724  HB2 ALA A 408      -1.584 -15.126  -3.521  1.00  3.28           H  
ATOM    725  HB3 ALA A 408      -1.954 -15.078  -5.244  1.00  2.78           H  
ATOM    726  N   PRO A 409      -3.530 -12.853  -5.698  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.429 -11.476  -6.191  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.522 -10.585  -5.630  1.00  1.41           C  
ATOM    729  O   PRO A 409      -5.634 -11.042  -5.381  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -3.576 -11.614  -7.710  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -3.228 -13.031  -8.004  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -3.674 -13.817  -6.806  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.474 -11.046  -5.957  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -4.593 -11.390  -7.996  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -2.900 -10.932  -8.203  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -3.752 -13.363  -8.888  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -2.161 -13.127  -8.140  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -4.703 -14.127  -6.917  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.034 -14.674  -6.655  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.196  -9.311  -5.429  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.155  -8.351  -4.896  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.552  -6.950  -4.807  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.449  -6.762  -4.294  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.656  -8.803  -3.520  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -4.526  -9.176  -2.576  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.662  -8.313  -2.317  1.00  2.14           O  
ATOM    747  OD2 ASP A 410      -4.502 -10.330  -2.101  1.00  1.99           O  
ATOM    748  H   ASP A 410      -3.289  -9.010  -5.645  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -5.993  -8.319  -5.574  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.224  -8.004  -3.070  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -6.296  -9.666  -3.645  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.296  -5.969  -5.310  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -4.862  -4.579  -5.290  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.796  -3.762  -4.407  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.011  -3.938  -4.459  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -4.844  -4.003  -6.705  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -3.966  -4.785  -7.669  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -3.941  -4.177  -9.057  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.018  -4.080  -9.682  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -2.844  -3.797  -9.519  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.166  -6.187  -5.699  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.865  -4.543  -4.876  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -5.851  -3.998  -7.093  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.478  -2.989  -6.662  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -2.959  -4.805  -7.283  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.344  -5.794  -7.740  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.232  -2.887  -3.585  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.037  -2.074  -2.681  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.053  -0.607  -3.097  1.00  0.33           C  
ATOM    770  O   TYR A 412      -5.004   0.002  -3.308  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.504  -2.182  -1.246  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.500  -3.587  -0.677  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -4.871  -4.627  -1.353  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.133  -3.878   0.526  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -4.874  -5.913  -0.844  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.138  -5.159   1.039  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.481  -6.158   0.385  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.513  -7.448   0.862  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.256  -2.798  -3.572  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.046  -2.454  -2.706  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.489  -1.819  -1.223  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.113  -1.566  -0.601  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.374  -4.420  -2.288  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.629  -3.082   1.063  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.380  -6.709  -1.384  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.633  -5.362   1.976  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.968  -8.034   0.252  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.253  -0.036  -3.175  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.409   1.371  -3.519  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.693   2.208  -2.474  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.641   1.821  -1.312  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.889   1.752  -3.551  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -9.140   3.183  -3.982  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.613   3.675  -5.170  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.904   4.039  -3.201  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.839   4.980  -5.565  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.135   5.345  -3.589  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.601   5.810  -4.770  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.827   7.111  -5.159  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.050  -0.568  -2.969  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.966   1.541  -4.488  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.410   1.101  -4.237  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.300   1.627  -2.556  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -8.018   3.021  -5.791  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.321   3.672  -2.275  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -8.419   5.344  -6.491  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.732   5.995  -2.967  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.507   7.238  -6.054  1.00  1.05           H  
ATOM    809  N   VAL A 414      -6.127   3.339  -2.869  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.414   4.162  -1.905  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.431   5.646  -2.254  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.168   6.042  -3.390  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.955   3.689  -1.761  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.235   3.727  -3.100  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.222   4.526  -0.729  1.00  1.15           C  
ATOM    816  H   VAL A 414      -6.177   3.613  -3.809  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.896   4.031  -0.948  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.965   2.665  -1.416  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.940   3.972  -3.880  1.00  1.74           H  
ATOM    820 HG12 VAL A 414      -2.457   4.475  -3.069  1.00  1.58           H  
ATOM    821 HG13 VAL A 414      -2.798   2.761  -3.301  1.00  1.65           H  
ATOM    822 HG21 VAL A 414      -3.925   5.170  -0.223  1.00  1.76           H  
ATOM    823 HG22 VAL A 414      -2.747   3.873  -0.009  1.00  1.84           H  
ATOM    824 HG23 VAL A 414      -2.470   5.126  -1.219  1.00  1.58           H  
ATOM    825  N   HIS A 415      -5.725   6.459  -1.241  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.762   7.908  -1.386  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.681   8.533  -0.512  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.794   8.543   0.713  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.137   8.451  -0.989  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.217   9.948  -0.990  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -6.906  10.722  -2.089  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.577  10.816  -0.014  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.072  11.998  -1.789  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.478  12.082  -0.536  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.907   6.069  -0.361  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.565   8.150  -2.420  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.881   8.078  -1.679  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.376   8.107   0.007  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.605  10.387  -2.958  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.884  10.558   0.990  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -6.905  12.830  -2.456  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.568  12.915  -0.027  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.629   9.038  -1.143  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.525   9.644  -0.411  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.992  10.854   0.394  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.601  11.778  -0.145  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.400  10.027  -1.374  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.844   8.845  -2.135  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.506   8.333  -3.244  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.343   8.238  -1.743  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -1.002   7.252  -3.942  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       0.854   7.156  -2.435  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.178   6.667  -3.534  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.682   5.589  -4.226  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.589   8.992  -2.121  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.150   8.903   0.280  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.777  10.738  -2.094  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.592  10.477  -0.819  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.430   8.793  -3.563  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       0.870   8.623  -0.882  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.531   6.870  -4.802  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       1.777   6.696  -2.112  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.324   5.585  -5.117  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.709  10.826   1.694  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -3.101  11.904   2.600  1.00  0.55           C  
ATOM    866  C   VAL A 417      -2.120  13.064   2.533  1.00  0.66           C  
ATOM    867  O   VAL A 417      -1.882  13.757   3.523  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -3.177  11.394   4.049  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -4.016  12.325   4.913  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.722   9.983   4.067  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.229  10.052   2.058  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -4.082  12.251   2.308  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -2.175  11.374   4.453  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -5.013  12.393   4.506  1.00  1.57           H  
ATOM    875 HG12 VAL A 417      -4.063  11.936   5.920  1.00  1.53           H  
ATOM    876 HG13 VAL A 417      -3.566  13.307   4.928  1.00  1.70           H  
ATOM    877 HG21 VAL A 417      -3.618   9.553   3.081  1.00  1.48           H  
ATOM    878 HG22 VAL A 417      -3.168   9.390   4.779  1.00  1.56           H  
ATOM    879 HG23 VAL A 417      -4.766  10.002   4.345  1.00  1.54           H  
ATOM    880  N   GLY A 418      -1.552  13.270   1.357  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -0.599  14.350   1.180  1.00  0.82           C  
ATOM    882  C   GLY A 418      -0.135  14.497  -0.254  1.00  0.72           C  
ATOM    883  O   GLY A 418      -0.050  15.611  -0.772  1.00  0.76           O  
ATOM    884  H   GLY A 418      -1.779  12.681   0.609  1.00  1.17           H  
ATOM    885  HA2 GLY A 418       0.261  14.160   1.805  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -1.061  15.275   1.492  1.00  0.94           H  
ATOM    887  N   LEU A 419       0.173  13.375  -0.896  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.641  13.395  -2.276  1.00  0.60           C  
ATOM    889  C   LEU A 419      -0.437  13.907  -3.231  1.00  0.59           C  
ATOM    890  O   LEU A 419      -1.436  14.490  -2.811  1.00  0.76           O  
ATOM    891  CB  LEU A 419       1.106  12.003  -2.710  1.00  0.58           C  
ATOM    892  CG  LEU A 419       2.411  11.518  -2.070  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       2.211  11.212  -0.593  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.940  10.297  -2.806  1.00  1.40           C  
ATOM    895  H   LEU A 419       0.093  12.518  -0.430  1.00  0.72           H  
ATOM    896  HA  LEU A 419       1.484  14.069  -2.323  1.00  0.67           H  
ATOM    897  HB2 LEU A 419       0.327  11.296  -2.466  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       1.240  12.009  -3.782  1.00  0.65           H  
ATOM    899  HG  LEU A 419       3.150  12.302  -2.148  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       1.250  10.742  -0.450  1.00  2.14           H  
ATOM    901 HD12 LEU A 419       2.991  10.547  -0.255  1.00  2.09           H  
ATOM    902 HD13 LEU A 419       2.250  12.131  -0.027  1.00  2.15           H  
ATOM    903 HD21 LEU A 419       2.328  10.107  -3.676  1.00  1.98           H  
ATOM    904 HD22 LEU A 419       3.959  10.479  -3.118  1.00  1.92           H  
ATOM    905 HD23 LEU A 419       2.911   9.440  -2.151  1.00  1.94           H  
ATOM    906  N   ASN A 420      -0.207  13.690  -4.519  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.128  14.128  -5.562  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.380  13.258  -5.614  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.321  12.050  -5.387  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.419  14.093  -6.913  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.875  14.881  -6.908  1.00  1.57           C  
ATOM    912  OD1 ASN A 420       1.795  14.579  -6.149  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       0.952  15.898  -7.755  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.616  13.228  -4.782  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -1.416  15.144  -5.345  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.194  13.071  -7.163  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -1.069  14.506  -7.666  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       0.181  16.083  -8.329  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       1.780  16.419  -7.773  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.512  13.884  -5.929  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.783  13.173  -6.028  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.754  12.173  -7.182  1.00  0.66           C  
ATOM    923  O   ARG A 421      -5.288  11.069  -7.073  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -5.934  14.162  -6.220  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.108  15.124  -5.057  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.279  16.066  -5.285  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -7.085  16.911  -6.460  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -6.111  17.812  -6.570  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -5.260  18.002  -5.569  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -5.992  18.528  -7.678  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.490  14.847  -6.107  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.933  12.634  -5.105  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -5.751  14.740  -7.114  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.852  13.608  -6.342  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.285  14.557  -4.156  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.205  15.707  -4.947  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -8.175  15.478  -5.421  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -7.393  16.696  -4.414  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -7.707  16.798  -7.208  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -5.349  17.468  -4.729  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -4.530  18.679  -5.657  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -6.635  18.393  -8.433  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -5.260  19.205  -7.761  1.00  4.65           H  
ATOM    944  N   ARG A 422      -4.125  12.567  -8.287  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -4.018  11.706  -9.462  1.00  0.83           C  
ATOM    946  C   ARG A 422      -3.388  10.367  -9.101  1.00  0.72           C  
ATOM    947  O   ARG A 422      -3.755   9.325  -9.645  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -3.181  12.382 -10.549  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.888  12.996 -10.038  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -1.100  13.653 -11.161  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -0.750  12.704 -12.215  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -0.057  13.030 -13.303  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       0.367  14.275 -13.474  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       0.214  12.111 -14.218  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.719  13.459  -8.310  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -5.013  11.532  -9.841  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.925  11.643 -11.293  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.768  13.160 -11.010  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -2.123  13.741  -9.295  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -1.284  12.219  -9.595  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.698  14.445 -11.587  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.193  14.070 -10.750  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -1.051  11.777 -12.109  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       0.166  14.971 -12.786  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       0.889  14.517 -14.292  1.00  3.81           H  
ATOM    966 HH21 ARG A 422      -0.102  11.171 -14.093  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       0.735  12.358 -15.036  1.00  4.32           H  
ATOM    968  N   LEU A 423      -2.436  10.415  -8.182  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.731   9.224  -7.729  1.00  0.62           C  
ATOM    970  C   LEU A 423      -2.697   8.130  -7.280  1.00  0.52           C  
ATOM    971  O   LEU A 423      -2.361   6.946  -7.321  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.776   9.593  -6.594  1.00  0.69           C  
ATOM    973  CG  LEU A 423       0.650   9.965  -7.020  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       0.654  10.863  -8.247  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.376  10.649  -5.872  1.00  1.49           C  
ATOM    976  H   LEU A 423      -2.199  11.283  -7.794  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -1.152   8.851  -8.561  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -1.198  10.432  -6.059  1.00  0.84           H  
ATOM    979  HB3 LEU A 423      -0.718   8.755  -5.922  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.189   9.065  -7.268  1.00  1.73           H  
ATOM    981 HD11 LEU A 423      -0.330  11.270  -8.399  1.00  1.84           H  
ATOM    982 HD12 LEU A 423       1.361  11.666  -8.101  1.00  1.77           H  
ATOM    983 HD13 LEU A 423       0.942  10.285  -9.112  1.00  1.89           H  
ATOM    984 HD21 LEU A 423       0.895  10.396  -4.937  1.00  2.04           H  
ATOM    985 HD22 LEU A 423       2.405  10.320  -5.848  1.00  1.97           H  
ATOM    986 HD23 LEU A 423       1.344  11.722  -6.015  1.00  2.03           H  
ATOM    987  N   ASP A 424      -3.894   8.530  -6.854  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.904   7.574  -6.403  1.00  0.50           C  
ATOM    989  C   ASP A 424      -5.099   6.455  -7.418  1.00  0.45           C  
ATOM    990  O   ASP A 424      -5.189   6.699  -8.620  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -6.239   8.277  -6.154  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -6.241   9.091  -4.879  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -5.371   9.975  -4.733  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -7.117   8.845  -4.024  1.00  1.20           O  
ATOM    995  H   ASP A 424      -4.103   9.486  -6.845  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -4.559   7.144  -5.474  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -6.450   8.938  -6.981  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -7.021   7.533  -6.087  1.00  0.77           H  
ATOM    999  N   GLY A 425      -5.166   5.226  -6.919  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -5.354   4.079  -7.785  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -5.335   2.772  -7.020  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.876   2.684  -5.918  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -5.089   5.096  -5.951  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -4.566   4.064  -8.523  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -6.304   4.176  -8.291  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.709   1.756  -7.602  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.621   0.448  -6.965  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.164   0.029  -6.792  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.339   0.234  -7.683  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.386  -0.596  -7.785  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.833  -0.252  -7.977  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.343   0.733  -8.775  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.955  -0.876  -7.344  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.714   0.749  -8.685  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -9.114  -0.228  -7.811  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -8.095  -1.925  -6.430  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.391  -0.591  -7.394  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.364  -2.285  -6.016  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.498  -1.620  -6.499  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -4.295   1.889  -8.481  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -5.075   0.527  -5.989  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.932  -0.681  -8.762  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.332  -1.551  -7.284  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.745   1.389  -9.387  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.309   1.362  -9.165  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.232  -2.449  -6.046  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.276  -0.089  -7.758  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.490  -3.092  -5.309  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.469  -1.934  -6.147  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.851  -0.544  -5.634  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.488  -0.976  -5.335  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.458  -2.376  -4.734  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.322  -2.742  -3.938  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.799  -0.014  -4.350  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.599   1.354  -4.973  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.606   0.100  -3.069  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.549  -0.671  -4.959  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.927  -0.976  -6.258  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.171  -0.418  -4.102  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.134   1.406  -5.910  1.00  1.39           H  
ATOM   1041 HG12 VAL A 427      -0.974   2.110  -4.299  1.00  1.37           H  
ATOM   1042 HG13 VAL A 427       0.455   1.519  -5.148  1.00  1.44           H  
ATOM   1043 HG21 VAL A 427      -2.599  -0.294  -3.232  1.00  1.41           H  
ATOM   1044 HG22 VAL A 427      -1.120  -0.463  -2.285  1.00  1.32           H  
ATOM   1045 HG23 VAL A 427      -1.675   1.138  -2.777  1.00  1.42           H  
ATOM   1046  N   GLY A 428      -0.444  -3.150  -5.109  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.302  -4.494  -4.585  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.076  -4.498  -3.086  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.574  -3.601  -2.550  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.222  -2.798  -5.736  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.539  -4.973  -5.068  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.200  -5.053  -4.807  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.619  -5.503  -2.412  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.482  -5.622  -0.963  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.983  -5.618  -0.538  1.00  0.49           C  
ATOM   1056  O   ARG A 429       1.320  -5.209   0.571  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.148  -6.907  -0.476  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -0.999  -7.128   1.021  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.466  -5.909   1.810  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.185  -6.034   3.238  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.815  -6.880   4.042  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -2.802  -7.629   3.571  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -1.475  -6.963   5.320  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.130  -6.183  -2.899  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -0.979  -4.777  -0.512  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.202  -6.867  -0.712  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.700  -7.748  -0.994  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.591  -7.983   1.312  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429       0.041  -7.313   1.246  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -0.962  -5.035   1.428  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.532  -5.797   1.673  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -0.478  -5.466   3.612  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -3.070  -7.553   2.611  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429      -3.277  -8.267   4.176  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -0.741  -6.388   5.679  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -1.952  -7.600   5.924  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.841  -6.088  -1.428  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       3.276  -6.162  -1.167  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.798  -4.786  -0.807  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.756  -4.633  -0.047  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       4.012  -6.657  -2.419  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.245  -7.669  -3.219  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       3.622  -8.074  -4.478  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       2.100  -8.335  -2.943  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       2.737  -8.940  -4.938  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       1.808  -9.118  -4.025  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.498  -6.398  -2.288  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       3.448  -6.844  -0.349  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.213  -5.812  -3.062  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       4.948  -7.105  -2.122  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       4.418  -7.774  -4.964  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       1.509  -8.229  -2.047  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       2.754  -9.396  -5.907  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       1.104  -9.800  -4.059  1.00  1.93           H  
ATOM   1095  N   ARG A 431       3.153  -3.796  -1.390  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       3.506  -2.406  -1.198  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.885  -1.844   0.080  1.00  0.37           C  
ATOM   1098  O   ARG A 431       3.494  -1.027   0.768  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       3.043  -1.628  -2.425  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.404  -2.333  -3.729  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.967  -1.530  -4.944  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.527  -2.062  -6.187  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.277  -3.281  -6.657  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.455  -4.095  -6.006  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       3.845  -3.686  -7.785  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.411  -4.011  -1.991  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.581  -2.340  -1.125  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.970  -1.509  -2.383  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       3.508  -0.654  -2.425  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.474  -2.472  -3.766  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       2.914  -3.305  -3.749  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.890  -1.554  -5.007  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.296  -0.508  -4.820  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.130  -1.479  -6.696  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.022  -3.793  -5.157  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.270  -5.010  -6.364  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.462  -3.075  -8.281  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.658  -4.603  -8.140  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.669  -2.284   0.390  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.968  -1.816   1.584  1.00  0.36           C  
ATOM   1121  C   ILE A 432       1.293  -2.675   2.805  1.00  0.38           C  
ATOM   1122  O   ILE A 432       1.306  -3.903   2.731  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -0.557  -1.792   1.356  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -0.898  -0.743   0.292  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.294  -1.507   2.660  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.372  -0.641  -0.030  1.00  0.46           C  
ATOM   1127  H   ILE A 432       1.231  -2.934  -0.199  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       1.294  -0.805   1.779  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -0.865  -2.764   1.004  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -0.571   0.226   0.637  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.375  -0.986  -0.622  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -0.597  -1.125   3.392  1.00  1.14           H  
ATOM   1133 HG22 ILE A 432      -2.069  -0.776   2.485  1.00  1.08           H  
ATOM   1134 HG23 ILE A 432      -1.737  -2.422   3.029  1.00  1.07           H  
ATOM   1135 HD11 ILE A 432      -2.746  -1.613  -0.318  1.00  1.14           H  
ATOM   1136 HD12 ILE A 432      -2.909  -0.291   0.839  1.00  1.11           H  
ATOM   1137 HD13 ILE A 432      -2.513   0.057  -0.846  1.00  1.08           H  
ATOM   1138  N   SER A 433       1.553  -2.011   3.929  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.881  -2.697   5.176  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.690  -1.765   6.368  1.00  0.36           C  
ATOM   1141  O   SER A 433       2.017  -0.581   6.301  1.00  0.34           O  
ATOM   1142  CB  SER A 433       3.325  -3.205   5.145  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.526  -4.122   4.083  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.526  -1.032   3.919  1.00  0.31           H  
ATOM   1145  HA  SER A 433       1.213  -3.539   5.278  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.995  -2.368   5.011  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.550  -3.699   6.079  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.044  -4.932   4.264  1.00  0.96           H  
ATOM   1149  N   ASP A 434       1.152  -2.307   7.459  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.909  -1.525   8.668  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.213  -1.196   9.398  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.195  -0.811  10.568  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.033  -2.281   9.606  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.544  -3.608  10.060  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       0.816  -4.465   9.192  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       0.725  -3.790  11.282  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.909  -3.256   7.449  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.437  -0.600   8.372  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.224  -1.676  10.480  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -0.966  -2.469   9.094  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.340  -1.348   8.707  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.643  -1.066   9.301  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.610  -0.516   8.259  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.742  -1.066   7.165  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       5.225  -2.331   9.935  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.352  -2.876  11.049  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       4.105  -2.198  12.047  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       3.879  -4.105  10.885  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.296  -1.658   7.780  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.502  -0.322  10.071  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       5.323  -3.093   9.176  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       6.200  -2.107  10.342  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       4.117  -4.586  10.065  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       3.313  -4.481  11.590  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.283   0.576   8.608  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       7.239   1.213   7.709  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.470   0.337   7.492  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.964   0.216   6.370  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.647   2.573   8.254  1.00  0.75           C  
ATOM   1180  H   ALA A 436       6.131   0.966   9.494  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.749   1.367   6.759  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       7.213   2.713   9.233  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       7.294   3.347   7.589  1.00  1.30           H  
ATOM   1184  HB3 ALA A 436       8.723   2.624   8.327  1.00  1.23           H  
ATOM   1185  N   ASP A 437       8.962  -0.265   8.571  1.00  0.65           N  
ATOM   1186  CA  ASP A 437      10.140  -1.124   8.499  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.952  -2.225   7.461  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.874  -2.550   6.712  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.427  -1.744   9.868  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.712  -0.699  10.930  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      10.688   0.504  10.599  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      10.959  -1.084  12.093  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.527  -0.124   9.437  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.981  -0.512   8.208  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.570  -2.322  10.181  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      11.285  -2.395   9.789  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.752  -2.793   7.419  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.439  -3.856   6.470  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.069  -3.276   5.107  1.00  0.73           C  
ATOM   1200  O   ASP A 438       7.115  -3.727   4.471  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.293  -4.721   6.997  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.615  -5.356   8.335  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.866  -4.607   9.303  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       7.614  -6.602   8.417  1.00  1.36           O  
ATOM   1205  H   ASP A 438       8.058  -2.489   8.041  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.321  -4.471   6.359  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.412  -4.107   7.115  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       7.086  -5.507   6.286  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.825  -2.274   4.666  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.573  -1.627   3.382  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.862  -1.056   2.791  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.511  -1.696   1.963  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.533  -0.509   3.543  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       6.124  -0.969   3.924  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.237   0.231   4.218  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.521  -1.815   2.814  1.00  1.10           C  
ATOM   1217  H   LEU A 439       9.569  -1.959   5.220  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       8.182  -2.373   2.707  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.881   0.169   4.307  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.469   0.030   2.609  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       6.177  -1.574   4.817  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.432   1.009   3.495  1.00  1.66           H  
ATOM   1223 HD12 LEU A 439       4.200  -0.066   4.156  1.00  1.76           H  
ATOM   1224 HD13 LEU A 439       5.447   0.600   5.211  1.00  1.65           H  
ATOM   1225 HD21 LEU A 439       6.169  -1.793   1.951  1.00  1.70           H  
ATOM   1226 HD22 LEU A 439       5.410  -2.833   3.156  1.00  1.63           H  
ATOM   1227 HD23 LEU A 439       4.552  -1.417   2.547  1.00  1.65           H  
ATOM   1228  N   GLY A 440      10.227   0.150   3.220  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.432   0.788   2.721  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.837   1.982   3.563  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.184   3.036   3.031  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.672   0.613   3.880  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.256   1.120   1.709  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.237   0.069   2.719  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.785   1.816   4.883  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.144   2.895   5.784  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.237   4.098   5.630  1.00  1.14           C  
ATOM   1238  O   GLY A 441      10.018   3.954   5.524  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.496   0.953   5.246  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.161   3.196   5.582  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      12.080   2.537   6.801  1.00  1.44           H  
ATOM   1242  N   ILE A 442      11.829   5.287   5.607  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      11.063   6.517   5.455  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.606   7.349   4.299  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.664   7.967   4.415  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      11.088   7.362   6.745  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442      10.527   6.557   7.922  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442      10.302   8.652   6.553  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       9.084   6.133   7.742  1.00  1.48           C  
ATOM   1250  H   ILE A 442      12.804   5.338   5.690  1.00  1.64           H  
ATOM   1251  HA  ILE A 442      10.038   6.248   5.242  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      12.114   7.625   6.955  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      11.119   5.664   8.050  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442      10.588   7.157   8.819  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.501   8.484   5.847  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442       9.888   8.965   7.499  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442      10.959   9.420   6.175  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       8.572   6.848   7.114  1.00  1.76           H  
ATOM   1259 HD12 ILE A 442       9.050   5.158   7.278  1.00  1.92           H  
ATOM   1260 HD13 ILE A 442       8.598   6.090   8.706  1.00  1.89           H  
ATOM   1261  N   THR A 443      10.866   7.348   3.189  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.241   8.090   1.983  1.00  1.36           C  
ATOM   1263  C   THR A 443      12.737   8.025   1.724  1.00  1.47           C  
ATOM   1264  O   THR A 443      13.350   8.978   1.243  1.00  2.20           O  
ATOM   1265  CB  THR A 443      10.785   9.554   2.050  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      11.036  10.206   0.799  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      11.488  10.311   3.168  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.038   6.827   3.179  1.00  1.32           H  
ATOM   1269  HA  THR A 443      10.737   7.619   1.153  1.00  1.77           H  
ATOM   1270  HB  THR A 443       9.730   9.558   2.245  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      11.426   9.580   0.184  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      12.397   9.793   3.437  1.00  3.10           H  
ATOM   1273 HG22 THR A 443      11.729  11.309   2.832  1.00  3.13           H  
ATOM   1274 HG23 THR A 443      10.838  10.368   4.028  1.00  3.23           H  
ATOM   1275  N   VAL A 444      13.301   6.876   2.042  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      14.728   6.622   1.859  1.00  2.70           C  
ATOM   1277  C   VAL A 444      14.991   5.130   1.666  1.00  3.02           C  
ATOM   1278  O   VAL A 444      14.563   4.306   2.475  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      15.563   7.116   3.064  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      17.029   6.751   2.887  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      15.412   8.617   3.257  1.00  4.02           C  
ATOM   1282  H   VAL A 444      12.731   6.173   2.410  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      15.053   7.154   0.976  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      15.198   6.622   3.954  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      17.108   5.726   2.556  1.00  4.55           H  
ATOM   1286 HG12 VAL A 444      17.475   7.403   2.151  1.00  4.64           H  
ATOM   1287 HG13 VAL A 444      17.545   6.866   3.830  1.00  4.32           H  
ATOM   1288 HG21 VAL A 444      15.423   9.106   2.295  1.00  4.35           H  
ATOM   1289 HG22 VAL A 444      14.478   8.824   3.757  1.00  4.27           H  
ATOM   1290 HG23 VAL A 444      16.231   8.986   3.857  1.00  4.34           H  
ATOM   1291  N   LEU A 445      15.703   4.791   0.595  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.030   3.411   0.297  1.00  3.83           C  
ATOM   1293  C   LEU A 445      17.440   3.070   0.788  1.00  4.75           C  
ATOM   1294  O   LEU A 445      18.410   3.727   0.411  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      15.909   3.180  -1.211  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      16.847   2.126  -1.782  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      16.510   0.745  -1.236  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      16.797   2.131  -3.302  1.00  3.70           C  
ATOM   1299  H   LEU A 445      16.024   5.488  -0.011  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      15.317   2.782   0.809  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      14.892   2.882  -1.426  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      16.105   4.115  -1.714  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      17.851   2.373  -1.477  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      15.483   0.733  -0.896  1.00  3.98           H  
ATOM   1305 HD12 LEU A 445      16.640   0.008  -2.015  1.00  4.26           H  
ATOM   1306 HD13 LEU A 445      17.164   0.515  -0.408  1.00  4.01           H  
ATOM   1307 HD21 LEU A 445      15.771   2.198  -3.629  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      17.351   2.980  -3.677  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      17.237   1.219  -3.680  1.00  3.91           H  
ATOM   1310  N   PRO A 446      17.570   2.038   1.643  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      18.860   1.610   2.191  1.00  6.59           C  
ATOM   1312  C   PRO A 446      19.693   0.818   1.185  1.00  7.07           C  
ATOM   1313  O   PRO A 446      20.039  -0.338   1.431  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      18.479   0.717   3.385  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      16.989   0.802   3.507  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      16.477   1.207   2.156  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      19.435   2.454   2.542  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      18.798  -0.296   3.190  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      18.966   1.084   4.277  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      16.589  -0.162   3.784  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      16.724   1.544   4.245  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      16.322   0.339   1.532  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      15.566   1.780   2.250  1.00  5.41           H  
ATOM   1324  N   ALA A 447      20.012   1.439   0.053  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      20.802   0.777  -0.980  1.00  8.19           C  
ATOM   1326  C   ALA A 447      21.368   1.776  -1.992  1.00  8.83           C  
ATOM   1327  O   ALA A 447      21.107   1.666  -3.191  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      19.965  -0.276  -1.689  1.00  8.42           C  
ATOM   1329  H   ALA A 447      19.708   2.359  -0.090  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      21.625   0.274  -0.493  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      20.614  -0.953  -2.223  1.00  8.54           H  
ATOM   1332  HB2 ALA A 447      19.389  -0.828  -0.962  1.00  8.62           H  
ATOM   1333  HB3 ALA A 447      19.296   0.205  -2.387  1.00  8.56           H  
ATOM   1334  N   PRO A 448      22.157   2.765  -1.528  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      22.757   3.772  -2.411  1.00 10.23           C  
ATOM   1336  C   PRO A 448      23.695   3.140  -3.441  1.00 10.87           C  
ATOM   1337  O   PRO A 448      24.511   2.284  -3.098  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      23.547   4.677  -1.457  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      22.980   4.409  -0.104  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      22.533   2.977  -0.120  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      22.001   4.351  -2.922  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      24.596   4.423  -1.502  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      23.410   5.710  -1.742  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      23.740   4.556   0.649  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      22.140   5.063   0.079  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      23.344   2.323   0.167  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      21.683   2.838   0.531  1.00  9.08           H  
ATOM   1348  N   PRO A 449      23.589   3.548  -4.721  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      24.431   3.007  -5.791  1.00 12.23           C  
ATOM   1350  C   PRO A 449      25.832   3.607  -5.800  1.00 13.10           C  
ATOM   1351  O   PRO A 449      26.366   3.946  -6.857  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      23.669   3.394  -7.055  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      22.972   4.661  -6.695  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      22.637   4.558  -5.228  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      24.509   1.934  -5.723  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      24.366   3.540  -7.868  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      22.966   2.615  -7.310  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      23.626   5.501  -6.871  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      22.068   4.759  -7.278  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      22.791   5.508  -4.739  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      21.619   4.225  -5.096  1.00 10.85           H  
ATOM   1362  N   LEU A 450      26.418   3.724  -4.616  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      27.762   4.274  -4.463  1.00 14.50           C  
ATOM   1364  C   LEU A 450      27.934   5.558  -5.273  1.00 14.96           C  
ATOM   1365  O   LEU A 450      28.984   5.784  -5.876  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      28.820   3.247  -4.888  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      28.936   2.008  -3.993  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      27.686   1.148  -4.089  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      30.169   1.198  -4.368  1.00 15.35           C  
ATOM   1370  H   LEU A 450      25.933   3.423  -3.821  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      27.904   4.506  -3.418  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      28.585   2.919  -5.890  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      29.780   3.741  -4.906  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      29.045   2.324  -2.966  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      27.059   1.511  -4.889  1.00 15.88           H  
ATOM   1376 HD12 LEU A 450      27.967   0.123  -4.288  1.00 15.90           H  
ATOM   1377 HD13 LEU A 450      27.144   1.196  -3.156  1.00 16.01           H  
ATOM   1378 HD21 LEU A 450      30.359   1.299  -5.427  1.00 15.50           H  
ATOM   1379 HD22 LEU A 450      31.022   1.563  -3.814  1.00 15.59           H  
ATOM   1380 HD23 LEU A 450      30.004   0.159  -4.129  1.00 15.19           H  
ATOM   1381  N   ALA A 451      26.900   6.395  -5.283  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      26.943   7.655  -6.020  1.00 15.91           C  
ATOM   1383  C   ALA A 451      25.689   8.491  -5.767  1.00 16.47           C  
ATOM   1384  O   ALA A 451      24.570   7.978  -5.822  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      27.104   7.392  -7.510  1.00 16.18           C  
ATOM   1386  H   ALA A 451      26.090   6.162  -4.782  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      27.806   8.208  -5.682  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      26.703   6.418  -7.750  1.00 16.27           H  
ATOM   1389  HB2 ALA A 451      28.151   7.424  -7.771  1.00 16.32           H  
ATOM   1390  HB3 ALA A 451      26.570   8.147  -8.069  1.00 16.28           H  
ATOM   1391  N   PRO A 452      25.859   9.798  -5.492  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      24.734  10.705  -5.239  1.00 17.52           C  
ATOM   1393  C   PRO A 452      23.910  10.964  -6.494  1.00 18.21           C  
ATOM   1394  O   PRO A 452      24.459  11.166  -7.577  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      25.413  11.994  -4.771  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      26.772  11.948  -5.377  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      27.157  10.496  -5.415  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      24.090  10.329  -4.458  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      24.851  12.848  -5.122  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      25.462  12.008  -3.693  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      26.742  12.356  -6.377  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      27.466  12.505  -4.764  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      27.759  10.289  -6.288  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      27.689  10.223  -4.515  1.00 16.27           H  
ATOM   1405  N   ASP A 453      22.588  10.958  -6.341  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      21.686  11.193  -7.462  1.00 19.36           C  
ATOM   1407  C   ASP A 453      20.252  11.358  -6.965  1.00 19.52           C  
ATOM   1408  O   ASP A 453      19.343  10.647  -7.394  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      21.773  10.038  -8.467  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      21.120  10.366  -9.798  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      19.899  10.631  -9.808  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      21.824  10.358 -10.829  1.00 20.55           O  
ATOM   1413  H   ASP A 453      22.212  10.792  -5.452  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      21.993  12.107  -7.949  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      22.812   9.805  -8.647  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      21.282   9.170  -8.050  1.00 19.75           H  
ATOM   1417  N   GLN A 454      20.061  12.300  -6.046  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      18.744  12.565  -5.479  1.00 20.09           C  
ATOM   1419  C   GLN A 454      17.755  12.967  -6.569  1.00 20.37           C  
ATOM   1420  O   GLN A 454      18.187  13.598  -7.557  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      18.836  13.670  -4.425  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      19.373  14.985  -4.967  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      19.453  16.065  -3.906  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      18.450  16.419  -3.288  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      20.651  16.597  -3.694  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      16.555  12.650  -6.425  1.00 20.45           O  
ATOM   1427  H   GLN A 454      20.827  12.830  -5.741  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      18.396  11.659  -5.010  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      17.852  13.848  -4.018  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      19.490  13.340  -3.630  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      20.363  14.818  -5.365  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      18.720  15.325  -5.759  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      21.405  16.269  -4.226  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      20.732  17.297  -3.012  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      18
ATOM     56  N   ASP A 367      -7.987 -18.266   1.048  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -7.034 -19.190   1.666  1.00  4.80           C  
ATOM     58  C   ASP A 367      -6.647 -18.739   3.071  1.00  4.50           C  
ATOM     59  O   ASP A 367      -6.421 -17.554   3.308  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -5.767 -19.290   0.810  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -4.841 -20.405   1.256  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -4.309 -20.318   2.383  1.00  5.80           O  
ATOM     63  OD2 ASP A 367      -4.647 -21.364   0.480  1.00  6.06           O  
ATOM     64  H   ASP A 367      -8.884 -18.591   0.818  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -7.498 -20.162   1.722  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -6.042 -19.461  -0.216  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -5.227 -18.355   0.883  1.00  5.17           H  
ATOM     68  N   PRO A 368      -6.532 -19.681   4.026  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -6.135 -19.359   5.388  1.00  5.12           C  
ATOM     70  C   PRO A 368      -4.668 -18.961   5.430  1.00  5.15           C  
ATOM     71  O   PRO A 368      -4.116 -18.523   4.420  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -6.375 -20.668   6.163  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -7.178 -21.521   5.241  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -6.739 -21.122   3.868  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -6.740 -18.566   5.804  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -5.427 -21.132   6.397  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -6.913 -20.458   7.075  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -6.965 -22.564   5.421  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -8.231 -21.319   5.373  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -5.813 -21.615   3.615  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -7.505 -21.331   3.141  1.00  5.87           H  
ATOM     82  N   LEU A 369      -4.050 -19.126   6.591  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -2.634 -18.793   6.796  1.00  5.12           C  
ATOM     84  C   LEU A 369      -2.220 -17.523   6.043  1.00  4.61           C  
ATOM     85  O   LEU A 369      -1.037 -17.313   5.772  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -1.736 -19.975   6.392  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -1.930 -20.521   4.970  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -1.400 -19.549   3.928  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -1.248 -21.870   4.823  1.00  6.94           C  
ATOM     90  H   LEU A 369      -4.561 -19.493   7.338  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -2.501 -18.612   7.850  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -0.708 -19.662   6.492  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -1.914 -20.782   7.088  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -2.986 -20.660   4.788  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -1.862 -18.583   4.071  1.00  6.77           H  
ATOM     96 HD12 LEU A 369      -0.329 -19.456   4.033  1.00  6.95           H  
ATOM     97 HD13 LEU A 369      -1.635 -19.916   2.939  1.00  7.08           H  
ATOM     98 HD21 LEU A 369      -0.609 -22.046   5.676  1.00  7.21           H  
ATOM     99 HD22 LEU A 369      -1.997 -22.648   4.768  1.00  7.21           H  
ATOM    100 HD23 LEU A 369      -0.656 -21.876   3.921  1.00  7.18           H  
ATOM    101  N   MET A 370      -3.194 -16.684   5.705  1.00  4.12           N  
ATOM    102  CA  MET A 370      -2.924 -15.452   4.976  1.00  3.87           C  
ATOM    103  C   MET A 370      -4.171 -14.570   4.940  1.00  3.02           C  
ATOM    104  O   MET A 370      -4.567 -14.074   3.885  1.00  3.06           O  
ATOM    105  CB  MET A 370      -2.474 -15.783   3.550  1.00  4.63           C  
ATOM    106  CG  MET A 370      -1.954 -14.581   2.778  1.00  5.03           C  
ATOM    107  SD  MET A 370      -1.664 -14.952   1.038  1.00  5.63           S  
ATOM    108  CE  MET A 370      -3.317 -15.401   0.513  1.00  5.52           C  
ATOM    109  H   MET A 370      -4.120 -16.905   5.937  1.00  4.15           H  
ATOM    110  HA  MET A 370      -2.132 -14.926   5.486  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -1.689 -16.526   3.596  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -3.314 -16.196   3.007  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -2.679 -13.785   2.846  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -1.024 -14.259   3.223  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -4.022 -14.666   0.876  1.00  5.67           H  
ATOM    116  HE2 MET A 370      -3.356 -15.434  -0.565  1.00  5.67           H  
ATOM    117  HE3 MET A 370      -3.571 -16.371   0.914  1.00  5.59           H  
ATOM    118  N   GLN A 371      -4.792 -14.388   6.101  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -5.999 -13.574   6.200  1.00  2.63           C  
ATOM    120  C   GLN A 371      -5.750 -12.154   5.701  1.00  2.21           C  
ATOM    121  O   GLN A 371      -4.855 -11.461   6.185  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -6.496 -13.535   7.647  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -6.894 -14.896   8.193  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -7.368 -14.833   9.632  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -6.624 -14.428  10.525  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -8.613 -15.233   9.864  1.00  5.04           N  
ATOM    127  H   GLN A 371      -4.435 -14.814   6.908  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -6.757 -14.032   5.582  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -5.711 -13.136   8.273  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -7.354 -12.883   7.703  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -7.693 -15.293   7.585  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -6.040 -15.555   8.139  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -9.148 -15.543   9.103  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -8.944 -15.205  10.786  1.00  5.61           H  
ATOM    135  N   LYS A 372      -6.556 -11.725   4.733  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -6.434 -10.386   4.168  1.00  1.77           C  
ATOM    137  C   LYS A 372      -6.836  -9.327   5.192  1.00  1.50           C  
ATOM    138  O   LYS A 372      -7.802  -9.505   5.934  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -7.307 -10.255   2.919  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -6.922 -11.210   1.799  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -7.828 -11.047   0.586  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -9.279 -11.360   0.922  1.00  4.77           C  
ATOM    143  NZ  LYS A 372     -10.173 -11.187  -0.256  1.00  5.39           N  
ATOM    144  H   LYS A 372      -7.253 -12.325   4.393  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -5.401 -10.233   3.894  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -8.334 -10.450   3.190  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -7.229  -9.244   2.544  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -5.903 -11.007   1.501  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -6.998 -12.225   2.161  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -7.763 -10.029   0.235  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -7.496 -11.720  -0.192  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -9.344 -12.381   1.265  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -9.604 -10.696   1.710  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -9.609 -10.988  -1.107  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372     -10.727 -12.053  -0.415  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372     -10.828 -10.395  -0.095  1.00  5.78           H  
ATOM    157  N   ILE A 373      -6.091  -8.224   5.224  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -6.374  -7.135   6.154  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.802  -6.631   5.988  1.00  1.13           C  
ATOM    160  O   ILE A 373      -8.271  -6.422   4.869  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -5.393  -5.959   5.957  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.979  -6.381   6.360  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -5.838  -4.739   6.757  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.943  -5.289   6.186  1.00  1.48           C  
ATOM    165  H   ILE A 373      -5.335  -8.139   4.606  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -6.251  -7.515   7.159  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -5.396  -5.691   4.912  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -3.981  -6.672   7.400  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.679  -7.225   5.757  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -6.909  -4.626   6.677  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -5.566  -4.868   7.794  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -5.353  -3.856   6.364  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -3.022  -4.872   5.193  1.00  1.77           H  
ATOM    174 HD12 ILE A 373      -3.116  -4.511   6.917  1.00  1.93           H  
ATOM    175 HD13 ILE A 373      -1.956  -5.702   6.328  1.00  1.86           H  
ATOM    176  N   ASP A 374      -8.488  -6.435   7.109  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -9.846  -5.960   7.100  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.880  -4.437   7.103  1.00  1.03           C  
ATOM    179  O   ASP A 374      -9.522  -3.798   8.091  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -10.558  -6.509   8.324  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -10.955  -7.963   8.164  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -11.718  -8.269   7.225  1.00  2.04           O  
ATOM    183  OD2 ASP A 374     -10.500  -8.795   8.977  1.00  2.17           O  
ATOM    184  H   ASP A 374      -8.072  -6.618   7.971  1.00  1.29           H  
ATOM    185  HA  ASP A 374     -10.330  -6.328   6.210  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.901  -6.429   9.178  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -11.431  -5.929   8.503  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.305  -3.865   5.983  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.377  -2.419   5.844  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.430  -1.810   6.761  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.191  -0.776   7.381  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.686  -2.007   4.399  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.542  -2.424   3.473  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -10.929  -0.509   4.335  1.00  0.84           C  
ATOM    195  CD1 ILE A 375      -9.831  -2.193   2.006  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.568  -4.432   5.228  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.414  -2.014   6.109  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.591  -2.505   4.091  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.657  -1.861   3.728  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.343  -3.478   3.610  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.475  -0.200   5.218  1.00  1.37           H  
ATOM    202 HG22 ILE A 375      -9.981   0.006   4.301  1.00  1.30           H  
ATOM    203 HG23 ILE A 375     -11.503  -0.273   3.453  1.00  1.34           H  
ATOM    204 HD11 ILE A 375     -10.897  -2.104   1.859  1.00  1.43           H  
ATOM    205 HD12 ILE A 375      -9.345  -1.285   1.683  1.00  1.35           H  
ATOM    206 HD13 ILE A 375      -9.456  -3.027   1.430  1.00  1.44           H  
ATOM    207  N   SER A 376     -12.595  -2.449   6.824  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.694  -1.969   7.657  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.370  -2.143   9.134  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.018  -2.917   9.841  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.985  -2.706   7.310  1.00  0.95           C  
ATOM    212  OG  SER A 376     -14.839  -4.105   7.482  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.718  -3.262   6.292  1.00  0.81           H  
ATOM    214  HA  SER A 376     -13.826  -0.917   7.454  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.781  -2.358   7.951  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.237  -2.504   6.282  1.00  1.34           H  
ATOM    217  HG  SER A 376     -14.057  -4.283   8.009  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.354  -1.424   9.585  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -11.906  -1.486  10.964  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.326  -0.142  11.375  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.347   0.230  12.549  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -10.839  -2.572  11.119  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -11.274  -3.939  10.615  1.00  1.28           C  
ATOM    224  CD  GLU A 377     -12.262  -4.624  11.541  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -12.605  -4.030  12.585  1.00  1.90           O  
ATOM    226  OE2 GLU A 377     -12.693  -5.753  11.224  1.00  1.92           O  
ATOM    227  H   GLU A 377     -11.882  -0.835   8.966  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -12.754  -1.718  11.583  1.00  1.21           H  
ATOM    229  HB2 GLU A 377      -9.958  -2.274  10.571  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -10.586  -2.663  12.165  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -11.742  -3.815   9.649  1.00  1.35           H  
ATOM    232  HG3 GLU A 377     -10.401  -4.564  10.509  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.802   0.577  10.386  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.197   1.885  10.617  1.00  0.61           C  
ATOM    235  C   ASN A 378      -9.847   2.574   9.298  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.683   2.872   9.037  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -8.944   1.747  11.491  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -7.972   0.694  10.984  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.064   0.282  11.702  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.141   0.268   9.737  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.821   0.213   9.473  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -10.921   2.493  11.141  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.428   2.695  11.517  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.239   1.480  12.494  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -8.872   0.649   9.211  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -7.528  -0.415   9.397  1.00  2.89           H  
ATOM    247  N   PRO A 379     -10.854   2.837   8.443  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -10.634   3.497   7.152  1.00  0.65           C  
ATOM    249  C   PRO A 379      -9.831   4.784   7.307  1.00  0.61           C  
ATOM    250  O   PRO A 379      -8.989   5.113   6.470  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.051   3.802   6.662  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -12.909   2.782   7.326  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.280   2.522   8.666  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.137   2.842   6.451  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.328   4.804   6.955  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.090   3.711   5.587  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -13.909   3.169   7.450  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -12.927   1.876   6.738  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.706   3.172   9.415  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.404   1.487   8.948  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.097   5.504   8.393  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.405   6.753   8.683  1.00  0.64           C  
ATOM    263  C   ASP A 380      -7.912   6.512   8.890  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.085   7.354   8.542  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.004   7.416   9.926  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.481   7.714   9.766  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -11.837   8.475   8.841  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.283   7.188  10.567  1.00  1.20           O  
ATOM    269  H   ASP A 380     -10.776   5.181   9.022  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.537   7.410   7.836  1.00  0.68           H  
ATOM    271  HB2 ASP A 380      -9.878   6.759  10.773  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.486   8.345  10.115  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.576   5.360   9.467  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.183   5.009   9.726  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.343   5.107   8.454  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.666   4.495   7.436  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.088   3.599  10.306  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.666   3.185  10.628  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.611   1.822  11.287  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.185   1.429  11.622  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.531   2.421  12.519  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.283   4.733   9.726  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.795   5.705  10.452  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.670   3.554  11.214  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.493   2.898   9.591  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.101   3.148   9.711  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.230   3.915  11.294  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.191   1.849  12.198  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.029   1.088  10.612  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.199   0.470  12.111  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.618   1.357  10.704  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.114   3.279  12.588  1.00  2.27           H  
ATOM    293  HZ2 LYS A 381      -2.413   2.018  13.471  1.00  2.11           H  
ATOM    294  HZ3 LYS A 381      -1.596   2.679  12.145  1.00  2.16           H  
ATOM    295  N   ILE A 382      -4.271   5.893   8.520  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.384   6.092   7.380  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.406   4.925   7.211  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.652   4.600   8.131  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.575   7.394   7.552  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.478   8.531   8.047  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.897   7.777   6.247  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.666   8.811   7.151  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.078   6.365   9.355  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -3.989   6.181   6.491  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -1.804   7.214   8.286  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -3.858   8.279   9.026  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -2.896   9.438   8.118  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -1.681   6.886   5.677  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -2.552   8.419   5.677  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -0.976   8.303   6.459  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -4.869   7.944   6.540  1.00  1.03           H  
ATOM    312 HD12 ILE A 382      -5.532   9.035   7.758  1.00  1.10           H  
ATOM    313 HD13 ILE A 382      -4.445   9.655   6.514  1.00  1.05           H  
ATOM    314  N   TYR A 383      -2.401   4.315   6.024  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.491   3.205   5.732  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.344   3.682   4.847  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.543   4.518   3.971  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.218   2.060   5.018  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.262   1.348   5.848  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.356   2.026   6.370  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.155  -0.014   6.098  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.312   1.366   7.117  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.105  -0.679   6.846  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.183   0.014   7.352  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.131  -0.648   8.094  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.009   4.629   5.323  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.089   2.844   6.668  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.712   2.453   4.144  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.489   1.326   4.707  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.455   3.085   6.184  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.309  -0.556   5.701  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.158   1.909   7.513  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.004  -1.738   7.029  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.703  -1.150   7.509  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.852   3.142   5.059  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.999   3.530   4.245  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.189   2.564   3.077  1.00  0.28           C  
ATOM    338  O   PHE A 384       2.106   1.345   3.241  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.283   3.597   5.080  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.231   4.565   6.235  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.244   5.540   6.288  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       4.166   4.512   7.261  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.190   6.435   7.339  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       4.115   5.406   8.312  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.146   6.334   8.382  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.963   2.468   5.762  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.795   4.513   3.845  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.508   2.621   5.473  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.088   3.899   4.433  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.509   5.594   5.496  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.941   3.759   7.234  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.415   7.187   7.368  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.850   5.354   9.103  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       3.113   7.020   9.215  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.448   3.123   1.898  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.658   2.331   0.693  1.00  0.27           C  
ATOM    357  C   ILE A 385       4.054   2.584   0.138  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.434   3.730  -0.099  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.623   2.662  -0.408  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.189   2.521   0.114  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.833   1.761  -1.616  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.232   3.625   1.057  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.504   4.098   1.839  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.563   1.286   0.954  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.783   3.684  -0.725  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.493   2.527  -0.723  1.00  0.41           H  
ATOM    367 HG13 ILE A 385       0.094   1.585   0.640  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.890   1.587  -1.756  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       1.331   0.819  -1.455  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       1.429   2.238  -2.497  1.00  1.12           H  
ATOM    371 HD11 ILE A 385      -0.105   4.581   0.571  1.00  1.10           H  
ATOM    372 HD12 ILE A 385      -1.270   3.494   1.324  1.00  1.08           H  
ATOM    373 HD13 ILE A 385       0.377   3.590   1.948  1.00  0.98           H  
ATOM    374  N   ARG A 386       4.818   1.517  -0.069  1.00  0.29           N  
ATOM    375  CA  ARG A 386       6.171   1.652  -0.597  1.00  0.30           C  
ATOM    376  C   ARG A 386       6.170   1.617  -2.120  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.724   0.644  -2.728  1.00  0.42           O  
ATOM    378  CB  ARG A 386       7.074   0.545  -0.049  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.529   0.691  -0.467  1.00  0.50           C  
ATOM    380  CD  ARG A 386       9.404  -0.374   0.174  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.830  -0.124  -0.042  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      11.420  -0.151  -1.233  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.723  -0.449  -2.323  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.715   0.126  -1.336  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.467   0.624   0.137  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.555   2.607  -0.274  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       7.027   0.560   1.031  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.712  -0.409  -0.404  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.596   0.599  -1.540  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.885   1.666  -0.165  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       9.209  -0.387   1.236  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       9.148  -1.335  -0.248  1.00  1.53           H  
ATOM    393  HE  ARG A 386      11.374   0.090   0.744  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       9.748  -0.655  -2.253  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.176  -0.467  -3.214  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      13.243   0.356  -0.518  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      13.161   0.108  -2.231  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.682   2.680  -2.730  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.751   2.766  -4.182  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.938   1.968  -4.711  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.799   1.539  -3.942  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.847   4.226  -4.631  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.632   5.059  -4.252  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.748   6.486  -4.766  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.849   6.542  -6.223  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       4.854   6.232  -7.050  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       3.662   5.903  -6.571  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       5.046   6.270  -8.361  1.00  2.25           N  
ATOM    409  H   ARG A 387       7.030   3.421  -2.191  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.844   2.337  -4.580  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.720   4.674  -4.179  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.954   4.253  -5.705  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.751   4.603  -4.676  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.545   5.079  -3.175  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       4.873   7.040  -4.455  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.630   6.939  -4.336  1.00  1.21           H  
ATOM    417  HE  ARG A 387       6.711   6.810  -6.606  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       3.504   5.888  -5.584  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       2.919   5.669  -7.199  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.938   6.533  -8.729  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       4.299   6.037  -8.984  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.974   1.767  -6.023  1.00  0.64           N  
ATOM    423  CA  GLU A 388       9.052   1.014  -6.655  1.00  0.69           C  
ATOM    424  C   GLU A 388      10.415   1.614  -6.321  1.00  0.61           C  
ATOM    425  O   GLU A 388      11.370   0.890  -6.037  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.856   0.986  -8.172  1.00  0.88           C  
ATOM    427  CG  GLU A 388       7.537   0.367  -8.610  1.00  1.58           C  
ATOM    428  CD  GLU A 388       7.420  -1.099  -8.231  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       7.428  -1.404  -7.019  1.00  2.65           O  
ATOM    430  OE2 GLU A 388       7.318  -1.941  -9.147  1.00  2.82           O  
ATOM    431  H   GLU A 388       7.254   2.131  -6.580  1.00  0.79           H  
ATOM    432  HA  GLU A 388       9.015   0.003  -6.279  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.893   1.998  -8.546  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       9.659   0.419  -8.616  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       6.728   0.908  -8.143  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       7.454   0.453  -9.683  1.00  2.04           H  
ATOM    437  N   ASP A 389      10.500   2.940  -6.366  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.747   3.643  -6.077  1.00  0.69           C  
ATOM    439  C   ASP A 389      12.092   3.607  -4.586  1.00  0.64           C  
ATOM    440  O   ASP A 389      13.058   4.236  -4.154  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.664   5.093  -6.561  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.493   5.844  -5.957  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.742   5.232  -5.168  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      10.326   7.041  -6.270  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.706   3.460  -6.605  1.00  0.72           H  
ATOM    446  HA  ASP A 389      12.534   3.143  -6.621  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.574   5.607  -6.290  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.558   5.100  -7.636  1.00  0.90           H  
ATOM    449  N   GLY A 390      11.308   2.869  -3.805  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.567   2.774  -2.376  1.00  0.53           C  
ATOM    451  C   GLY A 390      11.209   4.039  -1.622  1.00  0.55           C  
ATOM    452  O   GLY A 390      12.006   4.540  -0.827  1.00  1.03           O  
ATOM    453  H   GLY A 390      10.555   2.384  -4.199  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.618   2.569  -2.229  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.995   1.952  -1.966  1.00  0.51           H  
ATOM    456  N   THR A 391      10.010   4.558  -1.866  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.555   5.771  -1.196  1.00  0.54           C  
ATOM    458  C   THR A 391       8.279   5.526  -0.400  1.00  0.41           C  
ATOM    459  O   THR A 391       7.209   5.320  -0.975  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.297   6.905  -2.203  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.277   6.516  -3.129  1.00  0.98           O  
ATOM    462  CG2 THR A 391      10.565   7.253  -2.962  1.00  0.88           C  
ATOM    463  H   THR A 391       9.417   4.114  -2.508  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.334   6.091  -0.520  1.00  0.58           H  
ATOM    465  HB  THR A 391       8.967   7.780  -1.662  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.572   6.693  -4.025  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.407   7.229  -2.287  1.00  1.30           H  
ATOM    468 HG22 THR A 391      10.718   6.535  -3.754  1.00  1.46           H  
ATOM    469 HG23 THR A 391      10.471   8.242  -3.386  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.390   5.565   0.925  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.232   5.364   1.787  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.295   6.563   1.693  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.722   7.706   1.858  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.654   5.153   3.258  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.434   4.935   4.146  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.614   3.979   3.369  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.265   5.745   1.328  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.710   4.481   1.448  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.167   6.043   3.597  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.600   5.497   3.754  1.00  1.24           H  
ATOM    481 HG12 VAL A 392       6.183   3.882   4.167  1.00  1.13           H  
ATOM    482 HG13 VAL A 392       6.655   5.271   5.148  1.00  1.12           H  
ATOM    483 HG21 VAL A 392       8.405   3.266   2.585  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       9.629   4.334   3.270  1.00  1.13           H  
ATOM    485 HG23 VAL A 392       8.491   3.503   4.330  1.00  1.14           H  
ATOM    486  N   HIS A 393       5.021   6.303   1.417  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.039   7.375   1.292  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.675   6.946   1.817  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.209   5.842   1.546  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.917   7.821  -0.165  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.147   8.494  -0.691  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.665   9.648  -0.142  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       5.964   8.169  -1.719  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.747  10.005  -0.810  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.950   9.123  -1.772  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.736   5.374   1.289  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.390   8.208   1.881  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.722   6.957  -0.783  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.093   8.513  -0.252  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.294  10.136   0.625  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.860   7.317  -2.376  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.361  10.869  -0.605  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.623   9.206  -2.480  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.043   7.833   2.577  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.734   7.563   3.159  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.296   7.179   2.100  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.164   7.528   0.927  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.252   8.778   3.947  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.168   9.148   5.101  1.00  0.42           C  
ATOM    510  CD  ARG A 394       0.713  10.423   5.790  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.616  10.813   6.872  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       2.891  11.150   6.688  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       3.408  11.176   5.466  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       3.650  11.470   7.727  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.473   8.694   2.756  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.847   6.733   3.841  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.180   9.622   3.286  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.725   8.567   4.344  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.166   8.344   5.822  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.169   9.291   4.722  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       0.678  11.216   5.061  1.00  1.07           H  
ATOM    522  HD3 ARG A 394      -0.275  10.264   6.197  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.257  10.815   7.784  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       2.840  10.943   4.677  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       4.366  11.430   5.333  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       3.265  11.458   8.650  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       4.607  11.722   7.588  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.316   6.445   2.536  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.374   5.994   1.648  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.388   5.135   2.386  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.017   4.168   3.049  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.349   6.202   3.484  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.937   5.409   0.853  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.871   6.849   1.222  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.665   5.492   2.289  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.716   4.741   2.975  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.298   3.645   2.088  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.713   3.904   0.959  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.839   5.685   3.410  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.377   6.808   4.321  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.494   7.767   4.672  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.220   8.244   3.801  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.615   8.071   5.953  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.905   6.277   1.759  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.281   4.287   3.851  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.285   6.125   2.531  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.590   5.112   3.934  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -5.994   6.378   5.234  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.593   7.357   3.829  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.983   7.665   6.581  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.329   8.688   6.219  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.360   2.427   2.618  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -6.930   1.309   1.877  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.447   1.333   2.025  1.00  0.33           C  
ATOM    555  O   VAL A 397      -8.961   1.401   3.142  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.387  -0.046   2.371  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.686  -1.144   1.365  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -4.898   0.040   2.657  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.039   2.283   3.532  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.673   1.428   0.834  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -6.887  -0.297   3.288  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.530  -0.855   0.756  1.00  1.27           H  
ATOM    563 HG12 VAL A 397      -5.825  -1.300   0.734  1.00  1.42           H  
ATOM    564 HG13 VAL A 397      -6.919  -2.060   1.890  1.00  1.31           H  
ATOM    565 HG21 VAL A 397      -4.533   1.016   2.376  1.00  1.22           H  
ATOM    566 HG22 VAL A 397      -4.725  -0.119   3.711  1.00  1.58           H  
ATOM    567 HG23 VAL A 397      -4.380  -0.717   2.090  1.00  1.42           H  
ATOM    568  N   LEU A 398      -9.166   1.309   0.907  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.625   1.361   0.949  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.266   0.138   0.298  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.193  -0.454   0.851  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.118   2.632   0.253  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.518   3.939   0.779  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.017   5.122  -0.037  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -10.854   4.129   2.252  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.709   1.277   0.041  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.923   1.397   1.986  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.886   2.552  -0.800  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.191   2.685   0.363  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.443   3.898   0.684  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.727   4.777  -0.773  1.00  1.81           H  
ATOM    582 HD12 LEU A 398     -11.496   5.835   0.618  1.00  1.63           H  
ATOM    583 HD13 LEU A 398     -10.183   5.593  -0.533  1.00  1.74           H  
ATOM    584 HD21 LEU A 398     -10.522   3.266   2.811  1.00  1.95           H  
ATOM    585 HD22 LEU A 398     -10.355   5.012   2.623  1.00  2.04           H  
ATOM    586 HD23 LEU A 398     -11.921   4.243   2.366  1.00  2.01           H  
ATOM    587  N   GLN A 399     -10.784  -0.223  -0.885  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.329  -1.360  -1.620  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.249  -2.385  -1.950  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.070  -2.181  -1.663  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.997  -0.878  -2.911  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.132   0.110  -2.684  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.311  -0.503  -1.952  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.179  -0.992  -0.830  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -15.478  -0.475  -2.586  1.00  2.04           N  
ATOM    596  H   GLN A 399     -10.057   0.297  -1.280  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -12.074  -1.829  -0.997  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.253  -0.401  -3.531  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.396  -1.734  -3.436  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -12.758   0.938  -2.099  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -13.470   0.473  -3.643  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -15.512  -0.068  -3.477  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -16.258  -0.864  -2.137  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.671  -3.490  -2.557  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.759  -4.562  -2.942  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.431  -5.484  -3.953  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.643  -5.692  -3.904  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.314  -5.360  -1.717  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.411  -6.020  -1.108  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.626  -3.587  -2.756  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.894  -4.110  -3.403  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.586  -6.099  -2.018  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.868  -4.690  -0.996  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.180  -6.262  -0.209  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.645  -6.023  -4.883  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.185  -6.904  -5.912  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.081  -7.721  -6.579  1.00  0.73           C  
ATOM    618  O   ARG A 401      -8.006  -7.203  -6.880  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.900  -6.073  -6.981  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.940  -5.274  -7.848  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.664  -4.405  -8.858  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.723  -3.727  -9.744  1.00  1.02           N  
ATOM    623  CZ  ARG A 401     -10.082  -2.879 -10.700  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -11.361  -2.581 -10.885  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -9.156  -2.325 -11.470  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.689  -5.814  -4.883  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.893  -7.573  -5.449  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.468  -6.736  -7.618  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.575  -5.383  -6.497  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.338  -4.642  -7.213  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -9.299  -5.964  -8.378  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -11.320  -5.027  -9.449  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -11.247  -3.666  -8.329  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.771  -3.921  -9.622  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -12.060  -2.997 -10.304  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.626  -1.940 -11.606  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -8.190  -2.547 -11.329  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -9.422  -1.685 -12.192  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.363  -8.994  -6.831  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.405  -9.869  -7.491  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.258  -9.471  -8.962  1.00  1.16           C  
ATOM    642  O   THR A 402      -7.983  -8.309  -9.266  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.832 -11.347  -7.380  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -10.134 -11.530  -7.950  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.837 -11.796  -5.927  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.243  -9.347  -6.585  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.447  -9.754  -7.001  1.00  1.02           H  
ATOM    648  HB  THR A 402      -8.121 -11.952  -7.921  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -10.456 -10.693  -8.290  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -9.386 -11.082  -5.331  1.00  1.62           H  
ATOM    651 HG22 THR A 402      -9.307 -12.765  -5.851  1.00  1.72           H  
ATOM    652 HG23 THR A 402      -7.819 -11.860  -5.569  1.00  1.77           H  
ATOM    653  N   THR A 403      -8.446 -10.424  -9.872  1.00  1.43           N  
ATOM    654  CA  THR A 403      -8.338 -10.154 -11.301  1.00  1.62           C  
ATOM    655  C   THR A 403      -8.962 -11.302 -12.089  1.00  1.84           C  
ATOM    656  O   THR A 403      -9.564 -12.201 -11.501  1.00  1.85           O  
ATOM    657  CB  THR A 403      -6.868  -9.968 -11.740  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -6.114  -9.344 -10.695  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -6.783  -9.102 -12.989  1.00  1.95           C  
ATOM    660  H   THR A 403      -8.669 -11.329  -9.579  1.00  1.94           H  
ATOM    661  HA  THR A 403      -8.880  -9.243 -11.513  1.00  1.60           H  
ATOM    662  HB  THR A 403      -6.442 -10.936 -11.959  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -6.342  -8.412 -10.646  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -7.693  -8.527 -13.090  1.00  2.30           H  
ATOM    665 HG22 THR A 403      -5.942  -8.431 -12.905  1.00  2.13           H  
ATOM    666 HG23 THR A 403      -6.657  -9.732 -13.858  1.00  2.29           H  
ATOM    667  N   GLU A 404      -8.824 -11.272 -13.413  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -9.383 -12.317 -14.266  1.00  2.34           C  
ATOM    669  C   GLU A 404      -9.096 -13.701 -13.689  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.955 -14.583 -13.709  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -8.807 -12.212 -15.680  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -9.093 -10.879 -16.356  1.00  2.91           C  
ATOM    673  CD  GLU A 404     -10.577 -10.606 -16.507  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -11.262 -11.403 -17.180  1.00  3.79           O  
ATOM    675  OE2 GLU A 404     -11.053  -9.593 -15.950  1.00  3.87           O  
ATOM    676  H   GLU A 404      -8.338 -10.529 -13.827  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -10.452 -12.174 -14.309  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -7.737 -12.344 -15.632  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -9.232 -12.997 -16.288  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -8.656 -10.089 -15.764  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -8.641 -10.884 -17.337  1.00  3.07           H  
ATOM    682  N   ASN A 405      -7.885 -13.880 -13.166  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -7.488 -15.151 -12.572  1.00  2.30           C  
ATOM    684  C   ASN A 405      -8.271 -15.410 -11.285  1.00  2.07           C  
ATOM    685  O   ASN A 405      -8.900 -16.458 -11.129  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -5.984 -15.148 -12.282  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -5.465 -16.481 -11.762  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -4.286 -16.607 -11.432  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -6.333 -17.485 -11.692  1.00  2.73           N  
ATOM    690  H   ASN A 405      -7.247 -13.136 -13.174  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -7.710 -15.935 -13.280  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -5.453 -14.911 -13.191  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -5.772 -14.389 -11.541  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -7.256 -17.322 -11.976  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -6.015 -18.349 -11.359  1.00  2.96           H  
ATOM    696  N   ALA A 406      -8.229 -14.443 -10.369  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -8.932 -14.555  -9.093  1.00  1.67           C  
ATOM    698  C   ALA A 406      -8.602 -15.869  -8.390  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.492 -16.613  -7.979  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -10.431 -14.414  -9.296  1.00  1.72           C  
ATOM    701  H   ALA A 406      -7.712 -13.632 -10.557  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.604 -13.738  -8.467  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -10.639 -14.261 -10.345  1.00  2.07           H  
ATOM    704  HB2 ALA A 406     -10.927 -15.310  -8.956  1.00  1.91           H  
ATOM    705  HB3 ALA A 406     -10.788 -13.566  -8.730  1.00  2.10           H  
ATOM    706  N   ALA A 407      -7.310 -16.135  -8.255  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.825 -17.345  -7.602  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.450 -17.084  -7.009  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.748 -18.000  -6.583  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -6.770 -18.496  -8.592  1.00  2.38           C  
ATOM    711  H   ALA A 407      -6.657 -15.494  -8.603  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -7.513 -17.604  -6.809  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -7.577 -19.185  -8.391  1.00  2.63           H  
ATOM    714  HB2 ALA A 407      -5.824 -19.009  -8.496  1.00  2.52           H  
ATOM    715  HB3 ALA A 407      -6.868 -18.111  -9.597  1.00  2.76           H  
ATOM    716  N   ALA A 408      -5.088 -15.808  -7.002  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.807 -15.349  -6.486  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.723 -13.824  -6.573  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.362 -13.163  -5.600  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.656 -15.996  -7.245  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.710 -15.144  -7.366  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -3.740 -15.646  -5.449  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.400 -16.936  -6.779  1.00  3.03           H  
ATOM    724  HB2 ALA A 408      -1.799 -15.339  -7.227  1.00  3.28           H  
ATOM    725  HB3 ALA A 408      -2.954 -16.171  -8.269  1.00  2.78           H  
ATOM    726  N   PRO A 409      -4.066 -13.237  -7.744  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -4.032 -11.785  -7.937  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.968 -11.053  -6.989  1.00  1.41           C  
ATOM    729  O   PRO A 409      -6.004 -11.581  -6.594  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -4.482 -11.588  -9.389  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.280 -12.911 -10.040  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -4.514 -13.931  -8.968  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -3.040 -11.398  -7.811  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.520 -11.291  -9.410  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.877 -10.824  -9.855  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -4.993 -13.039 -10.842  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -3.271 -12.987 -10.418  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.563 -14.184  -8.907  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.920 -14.815  -9.148  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.588  -9.833  -6.627  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.383  -9.013  -5.723  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.780  -7.618  -5.604  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.561  -7.465  -5.510  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.478  -9.671  -4.345  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -4.118  -9.884  -3.709  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.289 -10.600  -4.306  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -3.883  -9.332  -2.614  1.00  2.14           O  
ATOM    748  H   ASP A 410      -3.746  -9.474  -6.978  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.376  -8.927  -6.140  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.068  -9.044  -3.692  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -5.963 -10.633  -4.448  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.638  -6.604  -5.622  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.191  -5.220  -5.529  1.00  0.45           C  
ATOM    754  C   GLU A 411      -6.048  -4.438  -4.546  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.273  -4.536  -4.566  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.250  -4.555  -6.903  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.381  -5.235  -7.948  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.455  -4.555  -9.300  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -5.565  -4.479  -9.868  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -3.403  -4.095  -9.791  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.594  -6.791  -5.707  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.169  -5.222  -5.181  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.271  -4.569  -7.253  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.926  -3.531  -6.808  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.357  -5.221  -7.610  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.708  -6.259  -8.058  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.400  -3.661  -3.687  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.113  -2.868  -2.695  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.037  -1.380  -3.021  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.953  -0.820  -3.183  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.546  -3.122  -1.296  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.701  -4.548  -0.810  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.228  -5.618  -1.560  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.318  -4.823   0.404  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.367  -6.919  -1.118  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.461  -6.123   0.855  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.984  -7.166   0.090  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -6.123  -8.460   0.534  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.421  -3.624  -3.717  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.148  -3.172  -2.713  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.492  -2.888  -1.298  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.049  -2.475  -0.592  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.746  -5.423  -2.507  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.692  -4.004   1.000  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.991  -7.736  -1.717  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.943  -6.315   1.802  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -6.340  -8.457   1.469  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.202  -0.748  -3.103  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.293   0.678  -3.395  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.609   1.484  -2.298  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.664   1.111  -1.127  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.761   1.088  -3.499  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.977   2.512  -3.963  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.253   3.031  -5.029  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.899   3.340  -3.332  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.442   4.333  -5.453  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.092   4.641  -3.751  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.383   5.127  -4.821  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.553   6.429  -5.231  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.027  -1.253  -2.956  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.800   0.864  -4.337  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.262   0.434  -4.196  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.217   0.984  -2.524  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.534   2.402  -5.530  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.470   2.952  -2.502  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.869   4.717  -6.284  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.813   5.267  -3.247  1.00  0.55           H  
ATOM    808  HH  TYR A 413     -10.470   6.551  -5.488  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.959   2.582  -2.672  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.271   3.412  -1.697  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.345   4.895  -2.034  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.019   5.314  -3.144  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.792   3.016  -1.563  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.608   2.008  -0.442  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.261   2.462  -2.878  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.936   2.834  -3.617  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.746   3.251  -0.740  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.231   3.900  -1.319  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -4.481   1.375  -0.379  1.00  1.65           H  
ATOM    820 HG12 VAL A 414      -2.736   1.402  -0.641  1.00  1.74           H  
ATOM    821 HG13 VAL A 414      -3.476   2.533   0.494  1.00  1.58           H  
ATOM    822 HG21 VAL A 414      -3.877   1.636  -3.196  1.00  1.84           H  
ATOM    823 HG22 VAL A 414      -3.280   3.238  -3.629  1.00  1.58           H  
ATOM    824 HG23 VAL A 414      -2.245   2.121  -2.739  1.00  1.76           H  
ATOM    825  N   HIS A 415      -5.745   5.680  -1.041  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.836   7.125  -1.178  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.648   7.770  -0.475  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.660   7.943   0.743  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.152   7.635  -0.579  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.224   9.124  -0.443  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.048   9.989  -1.501  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.459   9.899   0.639  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.169  11.234  -1.075  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.420  11.207   0.221  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.963   5.274  -0.176  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.801   7.368  -2.229  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.970   7.324  -1.208  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.280   7.206   0.404  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.859   9.730  -2.425  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.647   9.553   1.645  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.079  12.122  -1.684  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.479  11.994   0.802  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.615   8.098  -1.243  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.416   8.694  -0.673  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.754   9.918   0.163  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.094  10.978  -0.361  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.411   9.049  -1.768  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.881   7.839  -2.501  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.674   7.149  -3.408  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.414   7.386  -2.286  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -1.192   6.042  -4.080  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       0.905   6.280  -2.954  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.097   5.611  -3.849  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.580   4.508  -4.516  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.653   7.920  -2.204  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -1.969   7.955  -0.025  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.885   9.695  -2.491  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.571   9.564  -1.325  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.684   7.489  -3.586  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.042   7.912  -1.583  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.826   5.520  -4.781  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       1.913   5.941  -2.770  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.257   4.513  -5.420  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.660   9.742   1.475  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.953  10.804   2.423  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.928  11.926   2.325  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.721  11.686   2.342  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.991  10.245   3.856  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.313  11.327   4.874  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -4.005   9.124   3.930  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.388   8.864   1.815  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.930  11.202   2.188  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -2.020   9.837   4.090  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -4.146  11.916   4.522  1.00  1.70           H  
ATOM    875 HG12 VAL A 417      -3.572  10.863   5.819  1.00  1.57           H  
ATOM    876 HG13 VAL A 417      -2.452  11.962   5.010  1.00  1.53           H  
ATOM    877 HG21 VAL A 417      -4.602   9.122   3.030  1.00  1.54           H  
ATOM    878 HG22 VAL A 417      -3.492   8.177   4.024  1.00  1.48           H  
ATOM    879 HG23 VAL A 417      -4.646   9.274   4.786  1.00  1.56           H  
ATOM    880  N   GLY A 418      -2.424  13.152   2.216  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.548  14.307   2.105  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.037  14.519   0.689  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.043  15.642   0.185  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.397  13.273   2.205  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.704  14.167   2.764  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.093  15.187   2.415  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.593  13.440   0.049  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.075  13.513  -1.316  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.168  13.904  -2.307  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.355  13.884  -1.982  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.555  12.179  -1.732  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.862  11.820  -1.018  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.614  11.497   0.447  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.545  10.654  -1.716  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.613  12.572   0.504  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.689  14.275  -1.333  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.163  11.395  -1.540  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.749  12.214  -2.793  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.528  12.669  -1.060  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.710  10.912   0.538  1.00  2.14           H  
ATOM    901 HD12 LEU A 419       2.449  10.932   0.837  1.00  2.09           H  
ATOM    902 HD13 LEU A 419       1.507  12.414   1.005  1.00  2.15           H  
ATOM    903 HD21 LEU A 419       2.730  10.912  -2.749  1.00  1.92           H  
ATOM    904 HD22 LEU A 419       3.483  10.439  -1.225  1.00  1.94           H  
ATOM    905 HD23 LEU A 419       1.907   9.783  -1.672  1.00  1.98           H  
ATOM    906  N   ASN A 420      -0.750  14.267  -3.519  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.676  14.676  -4.573  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.756  13.622  -4.811  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.497  12.421  -4.733  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.913  14.941  -5.871  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.123  16.037  -5.716  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -0.206  17.175  -5.383  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       1.384  15.698  -5.958  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.211  14.266  -3.709  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.151  15.592  -4.256  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.410  14.035  -6.178  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -1.612  15.237  -6.638  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       1.573  14.773  -6.219  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       2.075  16.388  -5.865  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.970  14.089  -5.100  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -5.102  13.200  -5.348  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.851  12.308  -6.563  1.00  0.66           C  
ATOM    923  O   ARG A 421      -5.230  11.138  -6.571  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.380  14.015  -5.568  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.682  15.000  -4.450  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.994  15.731  -4.694  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -8.254  16.748  -3.676  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -7.501  17.832  -3.506  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -6.459  18.052  -4.296  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -7.797  18.701  -2.548  1.00  3.98           N  
ATOM    931  H   ARG A 421      -4.108  15.057  -5.143  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -5.231  12.575  -4.477  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.285  14.568  -6.489  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -7.214  13.333  -5.653  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.748  14.463  -3.516  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.882  15.724  -4.395  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -7.952  16.208  -5.662  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.799  15.011  -4.683  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -9.025  16.613  -3.087  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -6.236  17.402  -5.022  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -5.896  18.868  -4.164  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -8.586  18.541  -1.955  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -7.232  19.516  -2.421  1.00  4.65           H  
ATOM    944  N   ARG A 422      -4.226  12.873  -7.590  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.937  12.134  -8.818  1.00  0.83           C  
ATOM    946  C   ARG A 422      -3.126  10.871  -8.532  1.00  0.72           C  
ATOM    947  O   ARG A 422      -3.266   9.863  -9.223  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -3.179  13.023  -9.806  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.832  13.501  -9.292  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -1.118  14.362 -10.319  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -0.911  13.651 -11.578  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -0.299  14.181 -12.634  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       0.176  15.418 -12.580  1.00  3.07           N  
ATOM    954  NH2 ARG A 422      -0.156  13.470 -13.744  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.958  13.814  -7.527  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.879  11.848  -9.259  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -3.015  12.468 -10.718  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.784  13.890 -10.028  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.986  14.082  -8.394  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -1.218  12.642  -9.065  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.714  15.244 -10.508  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.159  14.657  -9.920  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -1.250  12.734 -11.641  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       0.072  15.958 -11.744  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       0.637  15.812 -13.375  1.00  3.81           H  
ATOM    966 HH21 ARG A 422      -0.509  12.536 -13.789  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       0.305  13.869 -14.538  1.00  4.32           H  
ATOM    968  N   LEU A 423      -2.274  10.938  -7.514  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.434   9.819  -7.133  1.00  0.62           C  
ATOM    970  C   LEU A 423      -2.259   8.581  -6.790  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.787   7.454  -6.940  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.570  10.225  -5.944  1.00  0.69           C  
ATOM    973  CG  LEU A 423       0.924  10.366  -6.242  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.161  11.411  -7.322  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.683  10.728  -4.976  1.00  1.49           C  
ATOM    976  H   LEU A 423      -2.204  11.769  -7.002  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.790   9.588  -7.968  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.931  11.173  -5.576  1.00  0.84           H  
ATOM    979  HB3 LEU A 423      -0.697   9.492  -5.172  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.304   9.420  -6.602  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.288  12.039  -7.412  1.00  1.89           H  
ATOM    982 HD12 LEU A 423       2.014  12.016  -7.056  1.00  1.84           H  
ATOM    983 HD13 LEU A 423       1.350  10.919  -8.264  1.00  1.77           H  
ATOM    984 HD21 LEU A 423       1.114  10.413  -4.113  1.00  1.97           H  
ATOM    985 HD22 LEU A 423       2.642  10.232  -4.976  1.00  2.03           H  
ATOM    986 HD23 LEU A 423       1.831  11.797  -4.939  1.00  2.04           H  
ATOM    987  N   ASP A 424      -3.487   8.798  -6.327  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.378   7.700  -5.957  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.427   6.633  -7.048  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.456   6.948  -8.238  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.790   8.228  -5.697  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.840   9.244  -4.574  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -4.785   9.487  -3.950  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -6.929   9.798  -4.319  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.801   9.721  -6.227  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.997   7.255  -5.050  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -6.163   8.695  -6.596  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.433   7.399  -5.436  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.440   5.371  -6.630  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.492   4.276  -7.579  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.702   2.935  -6.905  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.364   2.851  -5.869  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.419   5.182  -5.668  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.564   4.247  -8.131  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.304   4.450  -8.270  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.138   1.881  -7.490  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.274   0.540  -6.934  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.915  -0.135  -6.785  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.054  -0.029  -7.660  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.196  -0.322  -7.802  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.605   0.171  -7.863  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.047   1.367  -8.343  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.756  -0.532  -7.415  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.414   1.447  -8.220  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.873   0.288  -7.649  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.942  -1.781  -6.837  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.167  -0.109  -7.322  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.225  -2.180  -6.509  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.323  -1.345  -6.752  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -3.623   2.009  -8.314  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.714   0.639  -5.953  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.815  -0.358  -8.805  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.217  -1.321  -7.403  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.405   2.127  -8.756  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -8.968   2.207  -8.494  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.100  -2.432  -6.649  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.024   0.522  -7.503  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.389  -3.146  -6.058  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.309  -1.695  -6.481  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.733  -0.821  -5.663  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.485  -1.515  -5.372  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.687  -3.025  -5.309  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.792  -3.503  -5.057  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.880  -1.036  -4.048  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.432   0.413  -4.156  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.883  -1.205  -2.922  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.460  -0.858  -5.007  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.787  -1.289  -6.165  1.00  0.51           H  
ATOM   1039  HB  VAL A 427      -0.019  -1.645  -3.827  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -0.196   0.641  -5.186  1.00  1.39           H  
ATOM   1041 HG12 VAL A 427      -1.226   1.062  -3.818  1.00  1.37           H  
ATOM   1042 HG13 VAL A 427       0.444   0.567  -3.544  1.00  1.44           H  
ATOM   1043 HG21 VAL A 427      -2.883  -1.081  -3.310  1.00  1.42           H  
ATOM   1044 HG22 VAL A 427      -1.783  -2.192  -2.495  1.00  1.41           H  
ATOM   1045 HG23 VAL A 427      -1.698  -0.463  -2.159  1.00  1.32           H  
ATOM   1046  N   GLY A 428      -0.612  -3.770  -5.553  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.689  -5.220  -5.533  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.700  -5.822  -4.135  1.00  0.79           C  
ATOM   1049  O   GLY A 428      -0.224  -6.942  -3.947  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.240  -3.331  -5.757  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.162  -5.613  -6.072  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.589  -5.524  -6.045  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -1.259  -5.095  -3.163  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -1.349  -5.576  -1.776  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.010  -5.582  -1.062  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.112  -5.143   0.083  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.986  -6.978  -1.749  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.469  -7.899  -0.649  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.844  -7.404   0.738  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.367  -8.309   1.779  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.497  -8.073   3.079  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -2.074  -6.956   3.496  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -1.045  -8.951   3.964  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.635  -4.218  -3.384  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -2.002  -4.898  -1.245  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -3.051  -6.867  -1.611  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.809  -7.457  -2.699  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.892  -8.881  -0.791  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.394  -7.956  -0.721  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.404  -6.429   0.891  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.920  -7.328   0.803  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -0.932  -9.139   1.494  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -2.413  -6.290   2.832  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429      -2.170  -6.780   4.473  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -0.605  -9.793   3.653  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -1.143  -8.771   4.943  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.045  -6.083  -1.728  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.379  -6.148  -1.135  1.00  0.53           C  
ATOM   1079  C   HIS A 430       2.919  -4.757  -0.813  1.00  0.47           C  
ATOM   1080  O   HIS A 430       3.827  -4.609   0.005  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.347  -6.876  -2.073  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.547  -6.187  -3.389  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.523  -5.948  -4.278  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.668  -5.689  -3.965  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       3.001  -5.333  -5.345  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.300  -5.165  -5.180  1.00  1.46           N  
ATOM   1087  H   HIS A 430       0.911  -6.427  -2.633  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.301  -6.709  -0.215  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.310  -6.954  -1.592  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       2.967  -7.867  -2.271  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.584  -6.191  -4.147  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.664  -5.702  -3.548  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       2.428  -5.021  -6.206  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.882  -4.647  -5.776  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.374  -3.747  -1.477  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.819  -2.371  -1.281  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.235  -1.750  -0.009  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.837  -0.846   0.571  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.456  -1.531  -2.503  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       2.859  -2.187  -3.816  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.465  -1.344  -5.017  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       2.759  -2.021  -6.277  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       2.506  -1.499  -7.474  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       1.974  -0.288  -7.576  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       2.791  -2.187  -8.571  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.665  -3.930  -2.129  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       3.895  -2.391  -1.187  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.390  -1.368  -2.511  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.958  -0.578  -2.433  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       3.930  -2.324  -3.823  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       2.372  -3.149  -3.888  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.407  -1.141  -4.966  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.012  -0.416  -4.983  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       3.160  -2.915  -6.229  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       1.760   0.236  -6.752  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       1.786   0.101  -8.478  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       3.194  -3.099  -8.499  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       2.599  -1.793  -9.471  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.067  -2.225   0.425  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.437  -1.687   1.633  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.919  -2.418   2.879  1.00  0.38           C  
ATOM   1122  O   ILE A 432       1.021  -3.645   2.894  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.105  -1.775   1.581  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.638  -1.060   0.342  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.709  -1.173   2.843  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -3.125  -1.250   0.134  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.624  -2.944  -0.071  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.712  -0.645   1.713  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.393  -2.813   1.540  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.449  -0.001   0.434  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -1.129  -1.439  -0.532  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -0.921  -0.955   3.550  1.00  1.08           H  
ATOM   1133 HG22 ILE A 432      -2.232  -0.263   2.594  1.00  1.07           H  
ATOM   1134 HG23 ILE A 432      -2.400  -1.878   3.283  1.00  1.14           H  
ATOM   1135 HD11 ILE A 432      -3.434  -2.185   0.577  1.00  1.08           H  
ATOM   1136 HD12 ILE A 432      -3.661  -0.437   0.600  1.00  1.14           H  
ATOM   1137 HD13 ILE A 432      -3.342  -1.264  -0.924  1.00  1.11           H  
ATOM   1138  N   SER A 433       1.205  -1.652   3.928  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.669  -2.216   5.190  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.445  -1.232   6.332  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.669  -0.030   6.181  1.00  0.34           O  
ATOM   1142  CB  SER A 433       3.154  -2.578   5.100  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.388  -3.540   4.086  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.096  -0.679   3.852  1.00  0.31           H  
ATOM   1145  HA  SER A 433       1.098  -3.112   5.384  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.724  -1.690   4.874  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.480  -2.983   6.047  1.00  0.44           H  
ATOM   1148  HG  SER A 433       4.237  -3.370   3.674  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.999  -1.746   7.474  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.744  -0.909   8.641  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.048  -0.412   9.257  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.083   0.643   9.889  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.076  -1.681   9.677  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.542  -3.019  10.028  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.693  -3.034  10.512  1.00  1.35           O  
ATOM   1156  OD2 ASP A 434      -0.125  -4.052   9.819  1.00  1.12           O  
ATOM   1157  H   ASP A 434       0.838  -2.710   7.533  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.172  -0.055   8.310  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.150  -1.092  10.579  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.067  -1.854   9.284  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.121  -1.172   9.059  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.429  -0.797   9.585  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.390  -0.463   8.452  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.525  -1.224   7.493  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       5.016  -1.920  10.445  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.219  -2.165  11.712  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       3.977  -1.245  12.493  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       3.819  -3.412  11.929  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.034  -1.997   8.538  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.297   0.081  10.198  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       5.031  -2.834   9.871  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       6.027  -1.659  10.723  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       4.058  -4.096  11.269  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       3.302  -3.598  12.741  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.055   0.679   8.569  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       7.006   1.119   7.558  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.222   0.202   7.510  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.818   0.003   6.451  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.434   2.551   7.826  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.903   1.240   9.358  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.510   1.091   6.600  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.829   2.966   8.618  1.00  1.30           H  
ATOM   1183  HB2 ALA A 436       8.473   2.567   8.121  1.00  1.33           H  
ATOM   1184  HB3 ALA A 436       7.306   3.138   6.929  1.00  1.23           H  
ATOM   1185  N   ASP A 437       8.592  -0.346   8.666  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.744  -1.238   8.757  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.651  -2.350   7.717  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.646  -2.705   7.083  1.00  0.78           O  
ATOM   1189  CB  ASP A 437       9.841  -1.841  10.160  1.00  0.92           C  
ATOM   1190  CG  ASP A 437       9.988  -0.781  11.235  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      10.980  -0.024  11.191  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437       9.110  -0.709  12.121  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.080  -0.143   9.476  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.631  -0.654   8.563  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       8.947  -2.410  10.363  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.699  -2.495  10.204  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.447  -2.884   7.535  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.220  -3.941   6.559  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.396  -3.397   5.147  1.00  0.73           C  
ATOM   1200  O   ASP A 438       8.935  -4.069   4.268  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       6.817  -4.530   6.725  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       6.596  -5.118   8.105  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       6.704  -4.366   9.096  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       6.314  -6.331   8.194  1.00  1.36           O  
ATOM   1205  H   ASP A 438       7.692  -2.549   8.063  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       8.952  -4.717   6.730  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.086  -3.751   6.564  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.672  -5.310   5.993  1.00  0.96           H  
ATOM   1209  N   LEU A 439       7.933  -2.167   4.945  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.026  -1.502   3.651  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.487  -1.316   3.226  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.084  -2.208   2.624  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.309  -0.149   3.712  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.797  -0.219   3.922  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.257   1.146   4.303  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.103  -0.722   2.669  1.00  1.10           C  
ATOM   1217  H   LEU A 439       7.515  -1.690   5.692  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.532  -2.127   2.922  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.731   0.421   4.525  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.497   0.377   2.788  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.579  -0.905   4.729  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       6.078   1.839   4.420  1.00  1.76           H  
ATOM   1223 HD12 LEU A 439       4.597   1.502   3.526  1.00  1.65           H  
ATOM   1224 HD13 LEU A 439       4.712   1.073   5.232  1.00  1.66           H  
ATOM   1225 HD21 LEU A 439       5.831  -1.167   2.007  1.00  1.70           H  
ATOM   1226 HD22 LEU A 439       4.362  -1.461   2.938  1.00  1.63           H  
ATOM   1227 HD23 LEU A 439       4.621   0.107   2.171  1.00  1.65           H  
ATOM   1228  N   GLY A 440      10.053  -0.150   3.538  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.429   0.136   3.177  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.964   1.353   3.905  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.680   2.169   3.323  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.533   0.526   4.015  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.480   0.318   2.114  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.044  -0.717   3.413  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.607   1.477   5.181  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.051   2.609   5.976  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.437   3.913   5.507  1.00  1.14           C  
ATOM   1238  O   GLY A 441      11.451   4.218   4.314  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.031   0.796   5.585  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.126   2.684   5.907  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.776   2.442   7.007  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.894   4.690   6.443  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      10.274   5.964   6.098  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.281   6.872   5.408  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.262   7.299   6.017  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.716   6.705   7.336  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       8.703   5.839   8.087  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       9.075   8.021   6.922  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       9.328   4.918   9.112  1.00  1.48           C  
ATOM   1250  H   ILE A 442      10.912   4.400   7.375  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.457   5.767   5.421  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      10.542   6.930   7.993  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       8.004   6.480   8.604  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       8.165   5.228   7.377  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.308   8.226   5.887  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442       8.003   7.955   7.042  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442       9.458   8.820   7.541  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442      10.351   5.216   9.289  1.00  1.76           H  
ATOM   1259 HD12 ILE A 442       8.772   4.979  10.036  1.00  1.92           H  
ATOM   1260 HD13 ILE A 442       9.304   3.903   8.746  1.00  1.89           H  
ATOM   1261  N   THR A 443      11.040   7.162   4.135  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.937   8.014   3.382  1.00  1.36           C  
ATOM   1263  C   THR A 443      11.334   8.461   2.059  1.00  1.47           C  
ATOM   1264  O   THR A 443      10.832   7.651   1.278  1.00  2.20           O  
ATOM   1265  CB  THR A 443      13.269   7.296   3.115  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      14.191   8.185   2.470  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      13.061   6.060   2.253  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.254   6.793   3.698  1.00  1.32           H  
ATOM   1269  HA  THR A 443      12.138   8.884   3.977  1.00  1.77           H  
ATOM   1270  HB  THR A 443      13.676   6.986   4.064  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      15.014   7.723   2.299  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      12.025   5.759   2.300  1.00  3.10           H  
ATOM   1273 HG22 THR A 443      13.324   6.284   1.230  1.00  3.13           H  
ATOM   1274 HG23 THR A 443      13.685   5.257   2.616  1.00  3.23           H  
ATOM   1275  N   VAL A 444      11.397   9.764   1.816  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      10.879  10.342   0.597  1.00  2.70           C  
ATOM   1277  C   VAL A 444      12.018  10.615  -0.380  1.00  3.02           C  
ATOM   1278  O   VAL A 444      12.983  11.303  -0.046  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      10.126  11.650   0.890  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444       9.596  12.257  -0.392  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444       8.997  11.403   1.880  1.00  4.02           C  
ATOM   1282  H   VAL A 444      11.811  10.354   2.474  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      10.189   9.638   0.153  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      10.818  12.350   1.333  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      10.088  11.795  -1.233  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444       8.533  12.087  -0.459  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444       9.794  13.318  -0.395  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444       9.115  10.427   2.324  1.00  4.35           H  
ATOM   1289 HG22 VAL A 444       9.026  12.157   2.654  1.00  4.27           H  
ATOM   1290 HG23 VAL A 444       8.050  11.453   1.365  1.00  4.34           H  
ATOM   1291  N   LEU A 445      11.903  10.064  -1.581  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      12.928  10.239  -2.609  1.00  3.83           C  
ATOM   1293  C   LEU A 445      12.376  11.015  -3.808  1.00  4.75           C  
ATOM   1294  O   LEU A 445      12.189  10.449  -4.886  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      13.452   8.875  -3.071  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      13.855   7.911  -1.951  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      14.237   6.558  -2.528  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      15.003   8.479  -1.134  1.00  3.70           C  
ATOM   1299  H   LEU A 445      11.114   9.520  -1.779  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      13.742  10.800  -2.175  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      12.684   8.402  -3.666  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      14.316   9.041  -3.698  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      13.012   7.766  -1.291  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      14.163   6.592  -3.604  1.00  4.26           H  
ATOM   1305 HD12 LEU A 445      15.251   6.319  -2.244  1.00  4.01           H  
ATOM   1306 HD13 LEU A 445      13.567   5.800  -2.145  1.00  3.98           H  
ATOM   1307 HD21 LEU A 445      15.538   9.209  -1.722  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      14.614   8.947  -0.242  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      15.674   7.677  -0.855  1.00  3.91           H  
ATOM   1310  N   PRO A 446      12.098  12.322  -3.639  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      11.559  13.160  -4.719  1.00  6.59           C  
ATOM   1312  C   PRO A 446      12.493  13.228  -5.923  1.00  7.07           C  
ATOM   1313  O   PRO A 446      13.627  13.694  -5.811  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      11.422  14.546  -4.076  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      11.429  14.300  -2.607  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      12.284  13.084  -2.394  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      10.589  12.811  -5.039  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      12.253  15.167  -4.375  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      10.495  15.001  -4.393  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      11.853  15.151  -2.094  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      10.423  14.115  -2.260  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      13.319  13.365  -2.265  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      11.935  12.521  -1.542  1.00  5.41           H  
ATOM   1324  N   ALA A 447      11.997  12.771  -7.072  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      12.766  12.777  -8.315  1.00  8.19           C  
ATOM   1326  C   ALA A 447      14.052  11.958  -8.190  1.00  8.83           C  
ATOM   1327  O   ALA A 447      14.887  12.223  -7.325  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      13.089  14.206  -8.728  1.00  8.42           C  
ATOM   1329  H   ALA A 447      11.081  12.422  -7.085  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      12.150  12.339  -9.085  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      13.532  14.732  -7.896  1.00  8.56           H  
ATOM   1332  HB2 ALA A 447      12.180  14.708  -9.028  1.00  8.62           H  
ATOM   1333  HB3 ALA A 447      13.782  14.194  -9.556  1.00  8.54           H  
ATOM   1334  N   PRO A 448      14.237  10.949  -9.061  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      15.433  10.103  -9.040  1.00 10.23           C  
ATOM   1336  C   PRO A 448      16.692  10.893  -9.392  1.00 10.87           C  
ATOM   1337  O   PRO A 448      16.729  11.586 -10.409  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      15.155   9.039 -10.112  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      13.691   9.129 -10.392  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      13.309  10.557 -10.133  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      15.563   9.626  -8.079  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      15.737   9.255 -10.995  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      15.421   8.064  -9.731  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      13.495   8.871 -11.422  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      13.149   8.471  -9.729  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      13.463  11.158 -11.018  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      12.284  10.622  -9.800  1.00  9.08           H  
ATOM   1348  N   PRO A 449      17.746  10.804  -8.558  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      19.000  11.522  -8.804  1.00 12.23           C  
ATOM   1350  C   PRO A 449      19.705  11.032 -10.062  1.00 13.10           C  
ATOM   1351  O   PRO A 449      20.014   9.846 -10.191  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      19.844  11.217  -7.562  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      19.266   9.963  -7.001  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      17.798  10.004  -7.321  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      18.836  12.587  -8.878  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      20.875  11.083  -7.851  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      19.764  12.034  -6.861  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      19.728   9.106  -7.468  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      19.416   9.935  -5.932  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      17.420   9.007  -7.488  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      17.252  10.489  -6.525  1.00 10.85           H  
ATOM   1362  N   LEU A 450      19.958  11.953 -10.987  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      20.630  11.616 -12.237  1.00 14.50           C  
ATOM   1364  C   LEU A 450      22.108  11.328 -12.000  1.00 14.96           C  
ATOM   1365  O   LEU A 450      22.782  12.058 -11.271  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      20.477  12.745 -13.265  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      21.236  14.041 -12.952  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      21.170  14.989 -14.138  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      20.676  14.718 -11.708  1.00 15.35           C  
ATOM   1370  H   LEU A 450      19.687  12.879 -10.824  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      20.164  10.724 -12.629  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      20.820  12.378 -14.220  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      19.426  12.984 -13.348  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      22.276  13.809 -12.769  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      20.137  15.165 -14.400  1.00 16.01           H  
ATOM   1376 HD12 LEU A 450      21.640  15.925 -13.878  1.00 15.88           H  
ATOM   1377 HD13 LEU A 450      21.683  14.548 -14.980  1.00 15.90           H  
ATOM   1378 HD21 LEU A 450      19.637  14.448 -11.589  1.00 15.19           H  
ATOM   1379 HD22 LEU A 450      21.233  14.395 -10.841  1.00 15.50           H  
ATOM   1380 HD23 LEU A 450      20.760  15.790 -11.813  1.00 15.59           H  
ATOM   1381  N   ALA A 451      22.605  10.262 -12.619  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      24.006   9.879 -12.479  1.00 15.91           C  
ATOM   1383  C   ALA A 451      24.383   9.699 -11.010  1.00 16.47           C  
ATOM   1384  O   ALA A 451      25.046  10.558 -10.426  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      24.906  10.916 -13.136  1.00 16.18           C  
ATOM   1386  H   ALA A 451      22.017   9.721 -13.187  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      24.145   8.939 -12.992  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      24.914  10.760 -14.204  1.00 16.32           H  
ATOM   1389  HB2 ALA A 451      24.532  11.906 -12.919  1.00 16.27           H  
ATOM   1390  HB3 ALA A 451      25.909  10.817 -12.750  1.00 16.28           H  
ATOM   1391  N   PRO A 452      23.965   8.581 -10.386  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      24.270   8.308  -8.977  1.00 17.52           C  
ATOM   1393  C   PRO A 452      25.752   8.028  -8.741  1.00 18.21           C  
ATOM   1394  O   PRO A 452      26.135   7.506  -7.694  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      23.432   7.065  -8.665  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      23.243   6.396  -9.982  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      23.168   7.501 -10.999  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      23.960   9.124  -8.344  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      23.967   6.432  -7.971  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      22.487   7.363  -8.234  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      24.085   5.750 -10.189  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      22.325   5.828  -9.976  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      23.604   7.183 -11.934  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      22.144   7.813 -11.143  1.00 16.27           H  
ATOM   1405  N   ASP A 453      26.579   8.391  -9.714  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      28.020   8.192  -9.609  1.00 19.36           C  
ATOM   1407  C   ASP A 453      28.660   9.357  -8.861  1.00 19.52           C  
ATOM   1408  O   ASP A 453      28.438  10.520  -9.202  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      28.640   8.054 -11.004  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      30.135   7.795 -10.957  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      30.874   8.661 -10.447  1.00 20.55           O  
ATOM   1412  OD2 ASP A 453      30.565   6.723 -11.432  1.00 20.48           O  
ATOM   1413  H   ASP A 453      26.215   8.810 -10.518  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      28.191   7.283  -9.054  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      28.168   7.231 -11.519  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      28.469   8.966 -11.558  1.00 19.75           H  
ATOM   1417  N   GLN A 454      29.451   9.038  -7.842  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      30.121  10.060  -7.044  1.00 20.09           C  
ATOM   1419  C   GLN A 454      31.049   9.413  -6.020  1.00 20.37           C  
ATOM   1420  O   GLN A 454      32.282   9.506  -6.199  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      29.083  10.942  -6.337  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      29.668  12.167  -5.646  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      30.521  11.819  -4.440  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      30.044  11.208  -3.484  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      31.789  12.209  -4.480  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      30.535   8.818  -5.049  1.00 20.45           O  
ATOM   1427  H   GLN A 454      29.587   8.094  -7.619  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      30.708  10.672  -7.711  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      28.362  11.282  -7.067  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      28.572  10.348  -5.593  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      30.282  12.703  -6.354  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      28.857  12.803  -5.322  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      32.100  12.693  -5.274  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      32.362  11.997  -3.715  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      19
ATOM     56  N   ASP A 367      -0.926 -15.196   3.231  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -0.713 -15.633   4.605  1.00  4.80           C  
ATOM     58  C   ASP A 367      -1.780 -16.639   5.034  1.00  4.50           C  
ATOM     59  O   ASP A 367      -2.947 -16.282   5.198  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -0.723 -14.430   5.547  1.00  4.92           C  
ATOM     61  CG  ASP A 367       0.347 -13.415   5.197  1.00  5.55           C  
ATOM     62  OD1 ASP A 367       1.542 -13.777   5.232  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -0.009 -12.260   4.884  1.00  5.80           O  
ATOM     64  H   ASP A 367      -1.251 -14.287   3.061  1.00  4.91           H  
ATOM     65  HA  ASP A 367       0.255 -16.108   4.654  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -1.686 -13.943   5.492  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -0.555 -14.770   6.559  1.00  5.17           H  
ATOM     68  N   PRO A 368      -1.393 -17.915   5.227  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -2.321 -18.963   5.641  1.00  5.12           C  
ATOM     70  C   PRO A 368      -2.502 -19.009   7.153  1.00  5.15           C  
ATOM     71  O   PRO A 368      -2.668 -20.083   7.735  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -1.629 -20.231   5.151  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -0.172 -19.927   5.259  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -0.022 -18.436   5.059  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -3.282 -18.862   5.161  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -1.908 -21.062   5.782  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -1.916 -20.431   4.131  1.00  6.10           H  
ATOM     78  HG2 PRO A 368       0.188 -20.209   6.237  1.00  6.43           H  
ATOM     79  HG3 PRO A 368       0.370 -20.462   4.493  1.00  6.59           H  
ATOM     80  HD2 PRO A 368       0.639 -18.022   5.806  1.00  5.88           H  
ATOM     81  HD3 PRO A 368       0.350 -18.226   4.067  1.00  5.87           H  
ATOM     82  N   LEU A 369      -2.454 -17.843   7.791  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -2.594 -17.762   9.230  1.00  5.12           C  
ATOM     84  C   LEU A 369      -3.186 -16.427   9.681  1.00  4.61           C  
ATOM     85  O   LEU A 369      -3.230 -16.134  10.877  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -1.232 -17.997   9.877  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -0.047 -17.256   9.239  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -0.216 -15.748   9.324  1.00  6.73           C  
ATOM     89  CD2 LEU A 369       1.255 -17.676   9.902  1.00  6.94           C  
ATOM     90  H   LEU A 369      -2.301 -17.027   7.284  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -3.262 -18.554   9.538  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -1.294 -17.710  10.914  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -1.027 -19.052   9.823  1.00  5.89           H  
ATOM     94  HG  LEU A 369       0.013 -17.523   8.194  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -1.241 -15.488   9.105  1.00  6.77           H  
ATOM     96 HD12 LEU A 369       0.036 -15.413  10.319  1.00  6.95           H  
ATOM     97 HD13 LEU A 369       0.437 -15.273   8.607  1.00  7.08           H  
ATOM     98 HD21 LEU A 369       1.362 -18.748   9.836  1.00  7.21           H  
ATOM     99 HD22 LEU A 369       2.085 -17.198   9.402  1.00  7.18           H  
ATOM    100 HD23 LEU A 369       1.240 -17.378  10.940  1.00  7.21           H  
ATOM    101  N   MET A 370      -3.656 -15.628   8.724  1.00  4.12           N  
ATOM    102  CA  MET A 370      -4.256 -14.340   9.035  1.00  3.87           C  
ATOM    103  C   MET A 370      -4.851 -13.698   7.792  1.00  3.02           C  
ATOM    104  O   MET A 370      -5.273 -12.541   7.818  1.00  3.06           O  
ATOM    105  CB  MET A 370      -3.225 -13.410   9.658  1.00  4.63           C  
ATOM    106  CG  MET A 370      -2.101 -13.040   8.715  1.00  5.03           C  
ATOM    107  SD  MET A 370      -0.882 -11.959   9.477  1.00  5.63           S  
ATOM    108  CE  MET A 370       0.236 -11.749   8.101  1.00  5.52           C  
ATOM    109  H   MET A 370      -3.604 -15.913   7.793  1.00  4.15           H  
ATOM    110  HA  MET A 370      -5.041 -14.511   9.735  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -3.719 -12.508   9.966  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -2.795 -13.892  10.525  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -1.606 -13.945   8.394  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -2.521 -12.539   7.856  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -0.336 -11.572   7.203  1.00  5.67           H  
ATOM    116  HE2 MET A 370       0.885 -10.907   8.289  1.00  5.67           H  
ATOM    117  HE3 MET A 370       0.827 -12.644   7.981  1.00  5.59           H  
ATOM    118  N   GLN A 371      -4.895 -14.475   6.720  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -5.448 -14.030   5.442  1.00  2.63           C  
ATOM    120  C   GLN A 371      -5.020 -12.597   5.104  1.00  2.21           C  
ATOM    121  O   GLN A 371      -4.071 -12.066   5.681  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -6.972 -14.149   5.484  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -7.461 -15.557   5.781  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -8.973 -15.662   5.785  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -9.651 -15.007   6.577  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -9.511 -16.489   4.896  1.00  5.04           N  
ATOM    127  H   GLN A 371      -4.559 -15.384   6.798  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -5.073 -14.686   4.672  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -7.348 -13.491   6.250  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -7.378 -13.849   4.532  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -7.072 -16.226   5.028  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -7.091 -15.856   6.752  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -8.910 -16.979   4.297  1.00  5.03           H  
ATOM    134 HE22 GLN A 371     -10.487 -16.576   4.877  1.00  5.61           H  
ATOM    135  N   LYS A 372      -5.722 -11.984   4.159  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -5.424 -10.621   3.734  1.00  1.77           C  
ATOM    137  C   LYS A 372      -5.864  -9.617   4.795  1.00  1.50           C  
ATOM    138  O   LYS A 372      -6.822  -9.861   5.529  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -6.132 -10.315   2.414  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -5.950 -11.394   1.361  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -4.492 -11.551   0.961  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -4.322 -12.633  -0.092  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -4.849 -13.946   0.374  1.00  5.39           N  
ATOM    144  H   LYS A 372      -6.456 -12.463   3.728  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -4.358 -10.538   3.592  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -7.190 -10.202   2.604  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -5.745  -9.387   2.018  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -6.304 -12.334   1.762  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -6.528 -11.132   0.488  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -4.135 -10.613   0.561  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -3.914 -11.816   1.835  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -4.854 -12.337  -0.983  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -3.271 -12.737  -0.317  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -5.787 -13.820   0.809  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372      -4.937 -14.601  -0.429  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372      -4.207 -14.361   1.078  1.00  5.78           H  
ATOM    157  N   ILE A 373      -5.165  -8.486   4.867  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -5.496  -7.445   5.834  1.00  1.22           C  
ATOM    159  C   ILE A 373      -6.972  -7.072   5.741  1.00  1.13           C  
ATOM    160  O   ILE A 373      -7.514  -6.914   4.647  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -4.644  -6.179   5.615  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.156  -6.508   5.761  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -5.052  -5.086   6.593  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.244  -5.322   5.524  1.00  1.48           C  
ATOM    165  H   ILE A 373      -4.415  -8.347   4.251  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.290  -7.828   6.823  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -4.827  -5.818   4.614  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -2.970  -6.872   6.760  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -2.893  -7.276   5.048  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -5.220  -5.519   7.568  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -4.265  -4.348   6.658  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -5.961  -4.615   6.247  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -2.515  -4.520   6.194  1.00  1.77           H  
ATOM    174 HD12 ILE A 373      -1.220  -5.613   5.704  1.00  1.93           H  
ATOM    175 HD13 ILE A 373      -2.347  -4.987   4.502  1.00  1.86           H  
ATOM    176  N   ASP A 374      -7.620  -6.941   6.893  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -9.035  -6.594   6.937  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.232  -5.084   6.961  1.00  1.03           C  
ATOM    179  O   ASP A 374      -8.629  -4.381   7.773  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -9.693  -7.225   8.167  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -9.624  -8.739   8.144  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -10.159  -9.343   7.190  1.00  2.04           O  
ATOM    183  OD2 ASP A 374      -9.035  -9.320   9.078  1.00  2.17           O  
ATOM    184  H   ASP A 374      -7.136  -7.084   7.734  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -9.501  -6.993   6.049  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.188  -6.875   9.055  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -10.730  -6.929   8.205  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.086  -4.591   6.068  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.371  -3.164   5.990  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.446  -2.763   6.990  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.318  -1.753   7.679  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.831  -2.755   4.578  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.703  -2.975   3.565  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.285  -1.301   4.576  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.099  -2.669   2.137  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.539  -5.203   5.453  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.463  -2.630   6.220  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.675  -3.370   4.306  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.870  -2.337   3.820  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.385  -4.007   3.609  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.735  -1.065   5.532  1.00  1.30           H  
ATOM    202 HG22 ILE A 375     -10.435  -0.657   4.410  1.00  1.34           H  
ATOM    203 HG23 ILE A 375     -12.011  -1.151   3.790  1.00  1.37           H  
ATOM    204 HD11 ILE A 375     -11.136  -2.935   1.985  1.00  1.44           H  
ATOM    205 HD12 ILE A 375      -9.967  -1.614   1.945  1.00  1.43           H  
ATOM    206 HD13 ILE A 375      -9.479  -3.239   1.460  1.00  1.35           H  
ATOM    207  N   SER A 376     -12.507  -3.561   7.051  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.617  -3.299   7.958  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.165  -3.389   9.407  1.00  0.96           C  
ATOM    210  O   SER A 376     -13.393  -4.394  10.083  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.757  -4.278   7.699  1.00  0.95           C  
ATOM    212  OG  SER A 376     -15.841  -4.048   8.582  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.545  -4.347   6.466  1.00  0.81           H  
ATOM    214  HA  SER A 376     -13.968  -2.296   7.768  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.101  -4.152   6.688  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -14.401  -5.287   7.838  1.00  1.34           H  
ATOM    217  HG  SER A 376     -16.626  -3.825   8.075  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.514  -2.333   9.868  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.011  -2.272  11.227  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.450  -0.889  11.514  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.453  -0.426  12.656  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -10.927  -3.330  11.439  1.00  1.18           C  
ATOM    223  CG  GLU A 377      -9.731  -3.171  10.514  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -8.655  -4.211  10.766  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -8.955  -5.416  10.644  1.00  1.92           O  
ATOM    226  OE2 GLU A 377      -7.513  -3.817  11.086  1.00  1.90           O  
ATOM    227  H   GLU A 377     -12.364  -1.571   9.273  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -12.833  -2.465  11.893  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -10.577  -3.273  12.457  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -11.357  -4.305  11.268  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.067  -3.265   9.493  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.304  -2.190  10.663  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.964  -0.239  10.463  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.386   1.096  10.586  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.056   1.693   9.216  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.896   1.985   8.924  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.129   1.050  11.465  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.126  -0.002  11.020  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.226  -0.366  11.775  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.258  -0.482   9.788  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.994  -0.673   9.581  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.120   1.727  11.066  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.645   2.014  11.433  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.419   0.835  12.482  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -8.985  -0.138   9.231  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -7.622  -1.164   9.488  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.071   1.887   8.354  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -10.867   2.456   7.018  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.131   3.790   7.075  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.283   4.080   6.232  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.290   2.648   6.484  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.114   1.668   7.244  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.492   1.578   8.609  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.326   1.775   6.376  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.612   3.663   6.669  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.310   2.443   5.425  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.132   2.023   7.318  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.086   0.706   6.755  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.931   2.307   9.274  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.604   0.582   9.011  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.462   4.596   8.080  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.832   5.898   8.258  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.348   5.750   8.579  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.537   6.592   8.193  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.526   6.686   9.369  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.996   6.930   9.081  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.470   6.496   8.010  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.673   7.553   9.925  1.00  1.20           O  
ATOM    269  H   ASP A 380     -11.143   4.304   8.721  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.931   6.441   7.330  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.446   6.138  10.295  1.00  0.73           H  
ATOM    272  HB3 ASP A 380     -10.037   7.644   9.478  1.00  0.79           H  
ATOM    273  N   LYS A 381      -8.001   4.682   9.298  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.611   4.434   9.678  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.680   4.584   8.480  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.888   3.968   7.437  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.454   3.033  10.278  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -5.007   2.655  10.565  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.891   1.237  11.098  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.439   0.816  11.265  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.319  -0.589  11.741  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.694   4.051   9.583  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.339   5.164  10.422  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -7.007   2.987  11.205  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.863   2.310   9.589  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.440   2.729   9.650  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.604   3.340  11.297  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.382   1.182  12.058  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.374   0.562  10.407  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -2.940   0.906  10.312  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.966   1.471  11.981  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -4.071  -0.800  12.429  1.00  2.16           H  
ATOM    293  HZ2 LYS A 381      -3.404  -1.247  10.942  1.00  2.27           H  
ATOM    294  HZ3 LYS A 381      -2.396  -0.735  12.199  1.00  2.11           H  
ATOM    295  N   ILE A 382      -4.657   5.416   8.641  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.692   5.660   7.583  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.778   4.455   7.362  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.051   4.045   8.267  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.813   6.880   7.921  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.683   8.080   8.312  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.913   7.225   6.747  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.686   8.483   7.253  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.553   5.888   9.493  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.231   5.870   6.671  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.183   6.618   8.756  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.230   7.841   9.210  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.043   8.930   8.502  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.267   6.719   5.862  1.00  1.06           H  
ATOM    309 HG22 ILE A 382      -1.928   8.292   6.582  1.00  1.13           H  
ATOM    310 HG23 ILE A 382      -0.903   6.909   6.964  1.00  1.07           H  
ATOM    311 HD11 ILE A 382      -4.656   7.773   6.440  1.00  1.05           H  
ATOM    312 HD12 ILE A 382      -5.677   8.497   7.683  1.00  1.03           H  
ATOM    313 HD13 ILE A 382      -4.442   9.467   6.881  1.00  1.10           H  
ATOM    314  N   TYR A 383      -2.793   3.914   6.146  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.936   2.784   5.802  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.709   3.284   5.049  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.799   4.236   4.281  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.691   1.747   4.956  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.663   0.895   5.744  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.647   1.483   6.529  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.594  -0.490   5.709  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.534   0.714   7.256  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.479  -1.268   6.432  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.453  -0.681   7.174  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.328  -1.430   7.928  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.375   4.301   5.457  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.613   2.321   6.723  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -3.256   2.257   4.188  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.976   1.087   4.488  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.715   2.560   6.567  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.835  -0.963   5.104  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.291   1.190   7.861  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.409  -2.345   6.392  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.434  -1.057   8.806  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.440   2.656   5.272  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.666   3.074   4.598  1.00  0.30           C  
ATOM    337  C   PHE A 384       1.824   2.351   3.263  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.644   1.134   3.181  1.00  0.33           O  
ATOM    339  CB  PHE A 384       2.884   2.825   5.489  1.00  0.40           C  
ATOM    340  CG  PHE A 384       2.774   3.456   6.850  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.048   2.839   7.858  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.407   4.658   7.125  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       1.953   3.413   9.111  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.316   5.234   8.378  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.588   4.612   9.371  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.466   1.906   5.901  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.587   4.134   4.406  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.010   1.761   5.626  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.762   3.227   5.006  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.551   1.902   7.655  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       3.973   5.150   6.349  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.382   2.924   9.888  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       3.815   6.171   8.579  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.515   5.060  10.352  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.148   3.105   2.214  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.314   2.532   0.880  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.747   2.685   0.379  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.404   3.690   0.646  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.368   3.182  -0.160  1.00  0.33           C  
ATOM    360  CG1 ILE A 385      -0.095   3.120   0.291  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.527   2.497  -1.511  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.412   4.011   1.466  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.269   4.069   2.338  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.076   1.480   0.941  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.656   4.218  -0.276  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.727   3.422  -0.528  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.338   2.109   0.571  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.064   1.567  -1.382  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       0.552   2.294  -1.929  1.00  1.12           H  
ATOM    370 HG23 ILE A 385       2.079   3.141  -2.180  1.00  1.20           H  
ATOM    371 HD11 ILE A 385       0.069   4.969   1.332  1.00  1.10           H  
ATOM    372 HD12 ILE A 385      -1.480   4.150   1.534  1.00  1.08           H  
ATOM    373 HD13 ILE A 385      -0.051   3.549   2.375  1.00  0.98           H  
ATOM    374  N   ARG A 386       4.217   1.687  -0.360  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.565   1.711  -0.918  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.521   1.521  -2.432  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.317   0.410  -2.917  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.420   0.612  -0.284  1.00  0.38           C  
ATOM    379  CG  ARG A 386       7.822   0.517  -0.865  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.619  -0.606  -0.220  1.00  1.02           C  
ATOM    381  NE  ARG A 386       9.930  -0.782  -0.844  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.882   0.148  -0.847  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.678   1.316  -0.253  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.041  -0.091  -1.445  1.00  2.39           N  
ATOM    385  H   ARG A 386       3.640   0.917  -0.544  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.002   2.673  -0.696  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.503   0.802   0.776  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       5.927  -0.338  -0.434  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       7.750   0.331  -1.926  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.334   1.453  -0.695  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.758  -0.375   0.826  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.059  -1.525  -0.312  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.109  -1.639  -1.287  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       9.807   1.502   0.202  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.396   2.011  -0.258  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.200  -0.970  -1.894  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.755   0.608  -1.447  1.00  2.93           H  
ATOM    398  N   ARG A 387       5.717   2.607  -3.177  1.00  0.41           N  
ATOM    399  CA  ARG A 387       5.700   2.539  -4.636  1.00  0.51           C  
ATOM    400  C   ARG A 387       6.859   1.689  -5.157  1.00  0.49           C  
ATOM    401  O   ARG A 387       7.812   1.408  -4.430  1.00  0.47           O  
ATOM    402  CB  ARG A 387       5.699   3.948  -5.246  1.00  0.63           C  
ATOM    403  CG  ARG A 387       4.326   4.608  -5.180  1.00  0.84           C  
ATOM    404  CD  ARG A 387       4.362   6.113  -5.444  1.00  0.94           C  
ATOM    405  NE  ARG A 387       4.668   6.446  -6.835  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       5.897   6.511  -7.336  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       6.949   6.300  -6.559  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       6.076   6.808  -8.616  1.00  2.25           N  
ATOM    409  H   ARG A 387       5.880   3.469  -2.739  1.00  0.46           H  
ATOM    410  HA  ARG A 387       4.779   2.047  -4.916  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       6.405   4.565  -4.710  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       5.997   3.884  -6.282  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       3.686   4.148  -5.918  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       3.911   4.439  -4.196  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       3.395   6.526  -5.195  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       5.110   6.557  -4.802  1.00  1.21           H  
ATOM    417  HE  ARG A 387       3.911   6.629  -7.431  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       6.819   6.092  -5.590  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       7.871   6.348  -6.942  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.284   6.986  -9.203  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       7.000   6.858  -8.995  1.00  2.76           H  
ATOM    422  N   GLU A 388       6.738   1.243  -6.404  1.00  0.64           N  
ATOM    423  CA  GLU A 388       7.737   0.373  -7.027  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.167   0.886  -6.857  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.073   0.110  -6.549  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.442   0.200  -8.521  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.064  -0.373  -8.819  1.00  1.58           C  
ATOM    428  CD  GLU A 388       4.961   0.666  -8.749  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       5.279   1.867  -8.619  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       3.777   0.280  -8.841  1.00  2.65           O  
ATOM    431  H   GLU A 388       5.935   1.476  -6.910  1.00  0.79           H  
ATOM    432  HA  GLU A 388       7.665  -0.593  -6.553  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       7.517   1.164  -9.002  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       8.182  -0.462  -8.946  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       6.073  -0.797  -9.812  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       5.851  -1.152  -8.101  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.378   2.177  -7.077  1.00  0.65           N  
ATOM    438  CA  ASP A 389      10.714   2.755  -6.964  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.286   2.579  -5.557  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.490   2.383  -5.390  1.00  0.91           O  
ATOM    441  CB  ASP A 389      10.690   4.236  -7.342  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.024   5.090  -6.288  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       8.889   4.761  -5.886  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      10.638   6.092  -5.868  1.00  1.23           O  
ATOM    445  H   ASP A 389       8.625   2.749  -7.338  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.353   2.232  -7.661  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      11.704   4.583  -7.473  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      10.150   4.354  -8.269  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.421   2.653  -4.547  1.00  0.55           N  
ATOM    450  CA  GLY A 390      10.873   2.503  -3.172  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.613   3.744  -2.339  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.477   4.185  -1.583  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.473   2.814  -4.736  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      11.934   2.302  -3.173  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.360   1.665  -2.720  1.00  0.51           H  
ATOM    456  N   THR A 391       9.418   4.306  -2.484  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.041   5.505  -1.746  1.00  0.54           C  
ATOM    458  C   THR A 391       7.876   5.245  -0.804  1.00  0.41           C  
ATOM    459  O   THR A 391       6.754   5.010  -1.247  1.00  0.44           O  
ATOM    460  CB  THR A 391       8.651   6.658  -2.687  1.00  0.71           C  
ATOM    461  OG1 THR A 391       7.719   6.196  -3.672  1.00  0.98           O  
ATOM    462  CG2 THR A 391       9.873   7.245  -3.365  1.00  0.88           C  
ATOM    463  H   THR A 391       8.774   3.907  -3.105  1.00  0.95           H  
ATOM    464  HA  THR A 391       9.895   5.820  -1.164  1.00  0.58           H  
ATOM    465  HB  THR A 391       8.180   7.434  -2.099  1.00  0.81           H  
ATOM    466  HG1 THR A 391       6.829   6.236  -3.316  1.00  1.19           H  
ATOM    467 HG21 THR A 391      10.726   6.607  -3.186  1.00  1.34           H  
ATOM    468 HG22 THR A 391       9.695   7.318  -4.427  1.00  1.30           H  
ATOM    469 HG23 THR A 391      10.068   8.228  -2.963  1.00  1.46           H  
ATOM    470  N   VAL A 392       8.139   5.308   0.495  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.092   5.108   1.481  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.274   6.388   1.626  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.830   7.484   1.703  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.663   4.688   2.849  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.560   4.604   3.893  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.387   3.353   2.730  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.050   5.516   0.794  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.444   4.319   1.123  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.377   5.435   3.167  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.752   3.996   3.514  1.00  1.13           H  
ATOM    481 HG12 VAL A 392       6.951   4.161   4.796  1.00  1.12           H  
ATOM    482 HG13 VAL A 392       6.193   5.596   4.109  1.00  1.24           H  
ATOM    483 HG21 VAL A 392       7.780   2.666   2.160  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       9.333   3.500   2.229  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       8.560   2.949   3.716  1.00  1.13           H  
ATOM    486  N   HIS A 393       4.956   6.246   1.638  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.062   7.394   1.745  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.706   6.981   2.306  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.125   5.981   1.885  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.888   8.045   0.371  1.00  0.37           C  
ATOM    491  CG  HIS A 393       4.028   7.077  -0.752  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       3.293   5.916  -0.840  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       4.844   7.088  -1.826  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       3.656   5.252  -1.920  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       4.598   5.941  -2.537  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.571   5.349   1.557  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.518   8.105   2.415  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       2.907   8.487   0.305  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       4.635   8.815   0.243  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       2.607   5.621  -0.204  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.560   7.858  -2.079  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       3.250   4.305  -2.246  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       5.172   5.589  -3.247  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.214   7.756   3.264  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.933   7.479   3.901  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.214   7.485   2.892  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.209   8.249   1.927  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.669   8.492   5.015  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.633   8.360   6.185  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.300   9.336   7.300  1.00  0.52           C  
ATOM    511  NE  ARG A 394       2.187   9.183   8.450  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       2.076   9.897   9.568  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       1.115  10.803   9.686  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       2.924   9.702  10.569  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.731   8.537   3.558  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.995   6.495   4.339  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.761   9.490   4.611  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.335   8.353   5.385  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.574   7.354   6.574  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.636   8.554   5.836  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       1.395  10.340   6.918  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       0.281   9.168   7.618  1.00  1.04           H  
ATOM    523  HE  ARG A 394       2.903   8.517   8.386  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.472  10.952   8.935  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       1.033  11.337  10.527  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       3.649   9.018  10.486  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       2.839  10.240  11.407  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.191   6.613   3.129  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.341   6.504   2.248  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.387   5.546   2.794  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.070   4.413   3.155  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.129   6.034   3.915  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -2.009   6.144   1.286  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.782   7.476   2.122  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.634   5.997   2.860  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.718   5.163   3.371  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.188   4.154   2.330  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.505   4.520   1.205  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.909   6.025   3.793  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.578   7.065   4.844  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.816   7.755   5.382  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.791   7.101   5.752  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.778   9.079   5.446  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.831   6.910   2.562  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.348   4.629   4.233  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.291   6.537   2.921  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.680   5.381   4.186  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.063   6.588   5.663  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.936   7.811   4.398  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.963   9.531   5.149  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.568   9.549   5.787  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.273   2.889   2.724  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -6.756   1.847   1.827  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.277   1.743   1.936  1.00  0.33           C  
ATOM    555  O   VAL A 397      -8.828   1.734   3.037  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.074   0.488   2.114  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.069  -0.566   2.573  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.332   0.006   0.881  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.036   2.656   3.646  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.506   2.144   0.818  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -5.351   0.634   2.896  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.909  -0.588   1.896  1.00  1.42           H  
ATOM    563 HG12 VAL A 397      -6.588  -1.532   2.585  1.00  1.31           H  
ATOM    564 HG13 VAL A 397      -7.412  -0.322   3.568  1.00  1.27           H  
ATOM    565 HG21 VAL A 397      -4.800   0.834   0.434  1.00  1.42           H  
ATOM    566 HG22 VAL A 397      -4.628  -0.764   1.162  1.00  1.22           H  
ATOM    567 HG23 VAL A 397      -6.039  -0.394   0.169  1.00  1.58           H  
ATOM    568  N   LEU A 398      -8.955   1.713   0.792  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.413   1.664   0.780  1.00  0.40           C  
ATOM    570  C   LEU A 398     -10.956   0.289   0.392  1.00  0.41           C  
ATOM    571  O   LEU A 398     -11.845  -0.242   1.057  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -10.974   2.714  -0.184  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.707   4.175   0.193  1.00  0.49           C  
ATOM    574  CD1 LEU A 398      -9.222   4.473   0.165  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.461   5.110  -0.740  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.468   1.757  -0.058  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.749   1.903   1.775  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.545   2.535  -1.159  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.042   2.573  -0.252  1.00  0.54           H  
ATOM    580  HG  LEU A 398     -11.057   4.351   1.198  1.00  0.90           H  
ATOM    581 HD11 LEU A 398      -8.712   3.792   0.832  1.00  1.81           H  
ATOM    582 HD12 LEU A 398      -8.846   4.342  -0.839  1.00  1.63           H  
ATOM    583 HD13 LEU A 398      -9.051   5.490   0.486  1.00  1.74           H  
ATOM    584 HD21 LEU A 398     -12.398   4.654  -1.026  1.00  2.01           H  
ATOM    585 HD22 LEU A 398     -11.655   6.045  -0.234  1.00  1.95           H  
ATOM    586 HD23 LEU A 398     -10.866   5.294  -1.622  1.00  2.04           H  
ATOM    587  N   GLN A 399     -10.446  -0.265  -0.704  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -10.916  -1.559  -1.199  1.00  0.43           C  
ATOM    589  C   GLN A 399      -9.778  -2.394  -1.775  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.634  -1.955  -1.823  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.982  -1.349  -2.278  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.256  -0.690  -1.773  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.006  -1.551  -0.776  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.350  -2.698  -1.063  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -14.272  -0.998   0.402  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.757   0.218  -1.208  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.358  -2.091  -0.370  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.567  -0.726  -3.056  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.242  -2.309  -2.699  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -12.997   0.243  -1.295  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -13.903  -0.494  -2.615  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -13.974  -0.078   0.558  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -14.757  -1.532   1.064  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.115  -3.606  -2.211  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.142  -4.522  -2.800  1.00  0.41           C  
ATOM    606  C   SER A 400      -9.821  -5.403  -3.845  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.012  -5.695  -3.734  1.00  0.54           O  
ATOM    608  CB  SER A 400      -8.493  -5.390  -1.722  1.00  0.47           C  
ATOM    609  OG  SER A 400      -9.449  -6.223  -1.090  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.051  -3.891  -2.142  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.379  -3.929  -3.284  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -7.734  -6.010  -2.176  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.038  -4.755  -0.977  1.00  0.48           H  
ATOM    614  HG  SER A 400      -9.799  -5.778  -0.314  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.075  -5.813  -4.873  1.00  0.51           N  
ATOM    616  CA  ARG A 401      -9.649  -6.640  -5.931  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.585  -7.422  -6.699  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.523  -6.894  -7.034  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.421  -5.760  -6.919  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.516  -4.926  -7.816  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.304  -4.101  -8.818  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.424  -3.427  -9.770  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.849  -2.591 -10.711  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -11.143  -2.320 -10.829  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -8.979  -2.023 -11.535  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.135  -5.543  -4.927  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.336  -7.336  -5.475  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.033  -6.392  -7.546  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.060  -5.088  -6.364  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -8.931  -4.260  -7.200  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.854  -5.590  -8.354  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.974  -4.753  -9.358  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -10.878  -3.358  -8.283  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.463  -3.613  -9.708  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -11.802  -2.744 -10.209  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.459  -1.688 -11.538  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -8.003  -2.225 -11.446  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -9.298  -1.395 -12.244  1.00  1.68           H  
ATOM    639  N   THR A 402      -8.901  -8.676  -7.005  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.011  -9.536  -7.775  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.274  -9.341  -9.261  1.00  1.16           C  
ATOM    642  O   THR A 402      -9.426  -9.222  -9.680  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.218 -11.019  -7.424  1.00  1.14           C  
ATOM    644  OG1 THR A 402      -9.591 -11.383  -7.612  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -7.806 -11.299  -5.991  1.00  1.29           C  
ATOM    646  H   THR A 402      -9.773  -9.026  -6.731  1.00  0.85           H  
ATOM    647  HA  THR A 402      -6.982  -9.265  -7.553  1.00  1.02           H  
ATOM    648  HB  THR A 402      -7.604 -11.616  -8.080  1.00  1.29           H  
ATOM    649  HG1 THR A 402      -9.828 -12.071  -6.987  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -7.992 -10.425  -5.386  1.00  1.72           H  
ATOM    651 HG22 THR A 402      -8.375 -12.132  -5.608  1.00  1.77           H  
ATOM    652 HG23 THR A 402      -6.752 -11.538  -5.964  1.00  1.62           H  
ATOM    653  N   THR A 403      -7.214  -9.300 -10.053  1.00  1.43           N  
ATOM    654  CA  THR A 403      -7.353  -9.112 -11.492  1.00  1.62           C  
ATOM    655  C   THR A 403      -8.175 -10.252 -12.108  1.00  1.84           C  
ATOM    656  O   THR A 403      -8.712 -11.096 -11.390  1.00  1.85           O  
ATOM    657  CB  THR A 403      -5.973  -9.027 -12.169  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -5.079  -8.268 -11.346  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -6.070  -8.357 -13.532  1.00  1.95           C  
ATOM    660  H   THR A 403      -6.319  -9.395  -9.665  1.00  1.94           H  
ATOM    661  HA  THR A 403      -7.873  -8.179 -11.656  1.00  1.60           H  
ATOM    662  HB  THR A 403      -5.586 -10.026 -12.294  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -5.549  -7.946 -10.573  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -6.951  -7.732 -13.563  1.00  2.29           H  
ATOM    665 HG22 THR A 403      -5.192  -7.750 -13.698  1.00  2.30           H  
ATOM    666 HG23 THR A 403      -6.136  -9.112 -14.302  1.00  2.13           H  
ATOM    667  N   GLU A 404      -8.284 -10.263 -13.434  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -9.054 -11.286 -14.139  1.00  2.34           C  
ATOM    669  C   GLU A 404      -8.664 -12.694 -13.697  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.525 -13.557 -13.521  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -8.859 -11.145 -15.650  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -9.296  -9.795 -16.201  1.00  2.91           C  
ATOM    673  CD  GLU A 404     -10.788  -9.551 -16.056  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -11.499 -10.460 -15.577  1.00  3.79           O  
ATOM    675  OE2 GLU A 404     -11.245  -8.450 -16.431  1.00  3.87           O  
ATOM    676  H   GLU A 404      -7.846  -9.561 -13.952  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -10.097 -11.128 -13.909  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -7.812 -11.281 -15.879  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -9.430 -11.915 -16.148  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -8.768  -9.018 -15.669  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -9.039  -9.750 -17.249  1.00  3.07           H  
ATOM    682  N   ASN A 405      -7.366 -12.926 -13.528  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -6.874 -14.237 -13.116  1.00  2.30           C  
ATOM    684  C   ASN A 405      -7.467 -14.648 -11.770  1.00  2.07           C  
ATOM    685  O   ASN A 405      -7.979 -15.758 -11.622  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -5.348 -14.231 -13.035  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -4.784 -15.595 -12.695  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -5.008 -16.569 -13.415  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -4.043 -15.674 -11.597  1.00  2.73           N  
ATOM    690  H   ASN A 405      -6.725 -12.202 -13.690  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -7.182 -14.953 -13.862  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -4.944 -13.920 -13.986  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -5.037 -13.533 -12.271  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -3.906 -14.858 -11.072  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -3.664 -16.545 -11.356  1.00  2.96           H  
ATOM    696  N   ALA A 406      -7.394 -13.746 -10.796  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -7.924 -14.008  -9.460  1.00  1.67           C  
ATOM    698  C   ALA A 406      -7.376 -15.313  -8.887  1.00  1.85           C  
ATOM    699  O   ALA A 406      -8.122 -16.144  -8.369  1.00  2.18           O  
ATOM    700  CB  ALA A 406      -9.444 -14.030  -9.484  1.00  1.72           C  
ATOM    701  H   ALA A 406      -6.975 -12.880 -10.979  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -7.614 -13.195  -8.819  1.00  1.53           H  
ATOM    703  HB1 ALA A 406      -9.788 -13.947 -10.504  1.00  2.07           H  
ATOM    704  HB2 ALA A 406      -9.798 -14.956  -9.058  1.00  1.91           H  
ATOM    705  HB3 ALA A 406      -9.824 -13.199  -8.907  1.00  2.10           H  
ATOM    706  N   ALA A 407      -6.062 -15.472  -8.978  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -5.383 -16.658  -8.467  1.00  2.19           C  
ATOM    708  C   ALA A 407      -4.015 -16.268  -7.933  1.00  2.37           C  
ATOM    709  O   ALA A 407      -3.174 -17.116  -7.632  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -5.251 -17.708  -9.560  1.00  2.38           C  
ATOM    711  H   ALA A 407      -5.528 -14.765  -9.395  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -5.976 -17.070  -7.663  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -5.907 -18.538  -9.343  1.00  2.52           H  
ATOM    714  HB2 ALA A 407      -4.230 -18.058  -9.601  1.00  2.76           H  
ATOM    715  HB3 ALA A 407      -5.521 -17.274 -10.511  1.00  2.63           H  
ATOM    716  N   ALA A 408      -3.818 -14.960  -7.829  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -2.576 -14.375  -7.346  1.00  2.35           C  
ATOM    718  C   ALA A 408      -2.678 -12.848  -7.356  1.00  2.05           C  
ATOM    719  O   ALA A 408      -2.342 -12.194  -6.368  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -1.394 -14.840  -8.187  1.00  2.76           C  
ATOM    721  H   ALA A 408      -4.543 -14.357  -8.094  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -2.423 -14.710  -6.330  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -0.682 -15.351  -7.557  1.00  2.78           H  
ATOM    724  HB2 ALA A 408      -1.742 -15.513  -8.957  1.00  3.28           H  
ATOM    725  HB3 ALA A 408      -0.919 -13.984  -8.646  1.00  3.03           H  
ATOM    726  N   PRO A 409      -3.155 -12.255  -8.476  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.307 -10.800  -8.596  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.211 -10.219  -7.522  1.00  1.41           C  
ATOM    729  O   PRO A 409      -5.197 -10.835  -7.127  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -3.935 -10.609  -9.980  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -3.599 -11.848 -10.729  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -3.586 -12.946  -9.708  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.359 -10.301  -8.560  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.003 -10.487  -9.879  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.510  -9.735 -10.452  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -4.351 -12.041 -11.480  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -2.625 -11.749 -11.187  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -4.574 -13.365  -9.590  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -2.878 -13.713  -9.985  1.00  2.54           H  
ATOM    740  N   ASP A 410      -3.860  -9.027  -7.058  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -4.630  -8.344  -6.029  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.137  -6.912  -5.862  1.00  0.68           C  
ATOM    743  O   ASP A 410      -2.932  -6.656  -5.850  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -4.544  -9.105  -4.701  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -3.116  -9.310  -4.231  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -2.435  -8.301  -3.952  1.00  2.14           O  
ATOM    747  OD2 ASP A 410      -2.678 -10.475  -4.144  1.00  1.99           O  
ATOM    748  H   ASP A 410      -3.061  -8.592  -7.420  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -5.661  -8.318  -6.351  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -5.076  -8.553  -3.942  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -5.006 -10.076  -4.824  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.074  -5.979  -5.753  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -4.736  -4.568  -5.606  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.673  -3.886  -4.623  1.00  0.40           C  
ATOM    755  O   GLU A 411      -6.885  -4.083  -4.670  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -4.815  -3.863  -6.957  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -3.788  -4.354  -7.963  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -2.369  -3.975  -7.584  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -2.095  -2.765  -7.442  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -1.530  -4.889  -7.435  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.017  -6.243  -5.782  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.726  -4.504  -5.232  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -5.799  -4.020  -7.374  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.663  -2.806  -6.804  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.849  -5.431  -8.021  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.016  -3.927  -8.929  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.104  -3.086  -3.733  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -5.891  -2.378  -2.736  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.936  -0.882  -3.029  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.906  -0.209  -3.037  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.313  -2.610  -1.334  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.381  -4.048  -0.860  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -4.890  -5.089  -1.640  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -5.934  -4.362   0.376  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -4.953  -6.399  -1.205  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -5.999  -5.670   0.818  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.508  -6.683   0.024  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.573  -7.985   0.461  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.134  -2.970  -3.745  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -6.896  -2.769  -2.769  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.276  -2.311  -1.329  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.858  -2.001  -0.627  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.457  -4.863  -2.604  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.319  -3.566   0.996  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.567  -7.193  -1.828  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.434  -5.892   1.781  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -6.269  -8.069   1.117  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.142  -0.366  -3.247  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.335   1.054  -3.513  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.766   1.863  -2.358  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.812   1.417  -1.214  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.824   1.357  -3.670  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -9.117   2.751  -4.184  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.378   3.300  -5.225  1.00  0.40           C  
ATOM    795  CD2 TYR A 413     -10.130   3.521  -3.623  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.640   4.572  -5.693  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.398   4.795  -4.086  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.656   5.310  -5.136  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.914   6.585  -5.586  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.925  -0.952  -3.213  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.813   1.308  -4.423  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.259   0.651  -4.361  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.302   1.250  -2.702  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.587   2.717  -5.670  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.714   3.110  -2.814  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -8.055   4.980  -6.504  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -11.188   5.377  -3.637  1.00  0.55           H  
ATOM    808  HH  TYR A 413     -10.102   7.164  -4.844  1.00  1.05           H  
ATOM    809  N   VAL A 414      -6.216   3.039  -2.640  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.640   3.844  -1.574  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.612   5.335  -1.895  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.120   5.757  -2.942  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -4.205   3.375  -1.257  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.293   3.573  -2.459  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.654   4.100  -0.040  1.00  1.15           C  
ATOM    816  H   VAL A 414      -6.188   3.358  -3.566  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -6.238   3.692  -0.688  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -4.236   2.319  -1.035  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.709   3.063  -3.315  1.00  1.74           H  
ATOM    820 HG12 VAL A 414      -3.207   4.628  -2.675  1.00  1.58           H  
ATOM    821 HG13 VAL A 414      -2.316   3.169  -2.239  1.00  1.65           H  
ATOM    822 HG21 VAL A 414      -4.463   4.582   0.488  1.00  1.84           H  
ATOM    823 HG22 VAL A 414      -3.170   3.389   0.613  1.00  1.58           H  
ATOM    824 HG23 VAL A 414      -2.938   4.843  -0.357  1.00  1.76           H  
ATOM    825  N   HIS A 415      -6.118   6.129  -0.956  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -6.126   7.578  -1.090  1.00  0.32           C  
ATOM    827  C   HIS A 415      -5.000   8.162  -0.248  1.00  0.32           C  
ATOM    828  O   HIS A 415      -5.030   8.073   0.979  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.468   8.151  -0.632  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.565   9.638  -0.781  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.395  10.288  -1.986  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.812  10.607   0.134  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.532  11.589  -1.807  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.787  11.808  -0.530  1.00  0.62           N  
ATOM    835  H   HIS A 415      -6.474   5.729  -0.136  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.962   7.824  -2.129  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -8.260   7.706  -1.211  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.616   7.911   0.411  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -7.201   9.857  -2.845  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.993  10.461   1.189  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.448  12.345  -2.574  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -8.003  12.681  -0.138  1.00  0.71           H  
ATOM    843  N   TYR A 416      -4.002   8.745  -0.900  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.874   9.318  -0.181  1.00  0.40           C  
ATOM    845  C   TYR A 416      -3.325  10.438   0.743  1.00  0.45           C  
ATOM    846  O   TYR A 416      -4.106  11.309   0.360  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.800   9.801  -1.153  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -1.123   8.664  -1.883  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.736   8.038  -2.961  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.129   8.214  -1.490  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -1.120   6.996  -3.626  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       0.752   7.172  -2.150  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.124   6.567  -3.217  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.741   5.528  -3.876  1.00  0.65           O  
ATOM    855  H   TYR A 416      -4.020   8.782  -1.878  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.454   8.531   0.428  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -2.252  10.451  -1.887  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -1.045  10.347  -0.606  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.711   8.377  -3.278  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       0.619   8.689  -0.653  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.614   6.523  -4.462  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       1.727   6.834  -1.828  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.331   4.699  -3.621  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.841  10.382   1.977  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -3.195  11.359   2.999  1.00  0.55           C  
ATOM    866  C   VAL A 417      -2.414  12.658   2.822  1.00  0.66           C  
ATOM    867  O   VAL A 417      -2.172  13.385   3.786  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.917  10.788   4.404  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.865  11.376   5.437  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.013   9.274   4.379  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.237   9.647   2.214  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -4.251  11.566   2.919  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.908  11.056   4.683  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -4.789  11.661   4.956  1.00  1.70           H  
ATOM    875 HG12 VAL A 417      -4.070  10.634   6.200  1.00  1.57           H  
ATOM    876 HG13 VAL A 417      -3.413  12.243   5.891  1.00  1.53           H  
ATOM    877 HG21 VAL A 417      -3.114   8.941   3.357  1.00  1.56           H  
ATOM    878 HG22 VAL A 417      -2.119   8.850   4.810  1.00  1.54           H  
ATOM    879 HG23 VAL A 417      -3.874   8.959   4.948  1.00  1.48           H  
ATOM    880  N   GLY A 418      -2.025  12.947   1.584  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.279  14.163   1.313  1.00  0.82           C  
ATOM    882  C   GLY A 418      -0.767  14.248  -0.115  1.00  0.72           C  
ATOM    883  O   GLY A 418      -0.837  15.306  -0.740  1.00  0.76           O  
ATOM    884  H   GLY A 418      -2.246  12.331   0.857  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.436  14.210   1.987  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -1.918  15.012   1.501  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.241  13.139  -0.624  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.297  13.102  -1.982  1.00  0.60           C  
ATOM    889  C   LEU A 419      -0.767  13.450  -3.017  1.00  0.59           C  
ATOM    890  O   LEU A 419      -1.958  13.230  -2.802  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.903  11.730  -2.297  1.00  0.58           C  
ATOM    892  CG  LEU A 419       2.214  11.409  -1.571  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.977  11.205  -0.083  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.868  10.180  -2.185  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.205  12.330  -0.074  1.00  0.72           H  
ATOM    896  HA  LEU A 419       1.080  13.844  -2.038  1.00  0.67           H  
ATOM    897  HB2 LEU A 419       0.178  10.973  -2.037  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       1.086  11.678  -3.360  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.893  12.241  -1.688  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       1.109  10.579   0.062  1.00  2.15           H  
ATOM    901 HD12 LEU A 419       2.841  10.728   0.357  1.00  2.14           H  
ATOM    902 HD13 LEU A 419       1.814  12.162   0.390  1.00  2.09           H  
ATOM    903 HD21 LEU A 419       2.167   9.360  -2.183  1.00  1.92           H  
ATOM    904 HD22 LEU A 419       3.164  10.399  -3.201  1.00  1.94           H  
ATOM    905 HD23 LEU A 419       3.740   9.910  -1.607  1.00  1.98           H  
ATOM    906  N   ASN A 420      -0.315  14.003  -4.139  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.178  14.403  -5.224  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.137  13.292  -5.637  1.00  0.56           C  
ATOM    909  O   ASN A 420      -1.804  12.109  -5.572  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.304  14.794  -6.404  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.639  15.934  -6.081  1.00  1.57           C  
ATOM    912  OD1 ASN A 420       0.212  17.010  -5.665  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       1.930  15.703  -6.281  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.642  14.154  -4.248  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -1.744  15.263  -4.907  1.00  0.71           H  
ATOM    916  HB2 ASN A 420       0.285  13.941  -6.705  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.928  15.088  -7.208  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       2.196  14.823  -6.619  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       2.564  16.422  -6.087  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.330  13.691  -6.071  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.347  12.744  -6.510  1.00  0.67           C  
ATOM    922  C   ARG A 421      -3.838  11.898  -7.674  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.259  10.755  -7.850  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -5.622  13.485  -6.919  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.276  14.244  -5.777  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.517  14.991  -6.240  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -7.208  15.991  -7.259  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -8.120  16.783  -7.815  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.393  16.690  -7.454  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -7.760  17.669  -8.735  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.527  14.650  -6.105  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.572  12.093  -5.679  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -5.381  14.190  -7.701  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.335  12.768  -7.299  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.559  13.543  -5.006  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.567  14.955  -5.377  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -8.218  14.280  -6.650  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -7.963  15.485  -5.389  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -6.274  16.077  -7.542  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -9.669  16.024  -6.762  1.00  2.99           H  
ATOM    941 HH12 ARG A 421     -10.077  17.288  -7.873  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -6.802  17.743  -9.012  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -8.448  18.263  -9.152  1.00  4.65           H  
ATOM    944  N   ARG A 422      -2.930  12.467  -8.464  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -2.363  11.761  -9.610  1.00  0.83           C  
ATOM    946  C   ARG A 422      -1.796  10.418  -9.168  1.00  0.72           C  
ATOM    947  O   ARG A 422      -1.957   9.403  -9.844  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -1.249  12.590 -10.253  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.620  14.045 -10.486  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.508  14.794 -11.203  1.00  1.49           C  
ATOM    951  NE  ARG A 422       0.743  14.758 -10.450  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       1.871  15.329 -10.862  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       1.907  15.980 -12.018  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       2.966  15.248 -10.118  1.00  3.71           N  
ATOM    955  H   ARG A 422      -2.634  13.380  -8.271  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -3.150  11.595 -10.331  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -0.382  12.564  -9.611  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -0.993  12.151 -11.206  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -2.517  14.089 -11.086  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -1.798  14.516  -9.530  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -0.350  14.339 -12.169  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.810  15.822 -11.332  1.00  1.98           H  
ATOM    963  HE  ARG A 422       0.743  14.282  -9.593  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       1.084  16.043 -12.582  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       2.757  16.407 -12.324  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       2.943  14.758  -9.246  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       3.814  15.678 -10.429  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.136  10.436  -8.017  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.536   9.239  -7.445  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.607   8.289  -6.918  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.439   7.069  -6.957  1.00  0.53           O  
ATOM    972  CB  LEU A 423       0.431   9.623  -6.321  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.779  10.203  -6.773  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.591  11.351  -7.751  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       2.578  10.673  -5.570  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.052  11.285  -7.534  1.00  0.67           H  
ATOM    977  HA  LEU A 423       0.018   8.740  -8.227  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.057  10.354  -5.693  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.627   8.741  -5.729  1.00  0.96           H  
ATOM    980  HG  LEU A 423       2.346   9.432  -7.269  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.865  11.070  -8.500  1.00  1.84           H  
ATOM    982 HD12 LEU A 423       1.245  12.224  -7.220  1.00  1.77           H  
ATOM    983 HD13 LEU A 423       2.534  11.571  -8.231  1.00  1.89           H  
ATOM    984 HD21 LEU A 423       2.275  10.116  -4.696  1.00  1.97           H  
ATOM    985 HD22 LEU A 423       3.631  10.514  -5.753  1.00  2.03           H  
ATOM    986 HD23 LEU A 423       2.395  11.727  -5.408  1.00  2.04           H  
ATOM    987  N   ASP A 424      -2.702   8.858  -6.421  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -3.803   8.066  -5.879  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.267   7.022  -6.889  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.498   7.335  -8.058  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -4.980   8.971  -5.503  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -4.594  10.062  -4.521  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -3.396  10.153  -4.179  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -5.487  10.820  -4.090  1.00  1.20           O  
ATOM    995  H   ASP A 424      -2.772   9.836  -6.416  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.447   7.562  -4.993  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.365   9.439  -6.396  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -5.758   8.369  -5.055  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.405   5.781  -6.432  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.845   4.714  -7.309  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.855   3.365  -6.621  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.202   3.264  -5.444  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.209   5.590  -5.489  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -4.182   4.666  -8.160  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.843   4.937  -7.656  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.472   2.325  -7.355  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.437   0.976  -6.805  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.004   0.538  -6.528  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.106   0.755  -7.343  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.125  -0.007  -7.756  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.554   0.349  -8.034  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.007   1.362  -8.828  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.716  -0.292  -7.498  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.381   1.383  -8.829  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.840   0.378  -8.018  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.917  -1.371  -6.632  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.142   0.004  -7.701  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.212  -1.739  -6.316  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.309  -1.053  -6.850  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -4.205   2.469  -8.286  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.978   0.992  -5.870  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.594  -0.019  -8.696  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.104  -0.996  -7.322  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.369   2.039  -9.376  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -8.942   2.014  -9.327  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.083  -1.912  -6.210  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.000   0.523  -8.103  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.386  -2.568  -5.647  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.302  -1.373  -6.574  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.795  -0.072  -5.366  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.472  -0.536  -4.964  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.498  -1.993  -4.524  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.367  -2.404  -3.757  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.914   0.309  -3.806  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.399   1.643  -4.308  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.982   0.522  -2.752  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.552  -0.209  -4.758  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.808  -0.434  -5.810  1.00  0.51           H  
ATOM   1039  HB  VAL A 427      -0.094  -0.227  -3.353  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427       0.021   1.519  -5.294  1.00  1.37           H  
ATOM   1041 HG12 VAL A 427      -1.215   2.349  -4.346  1.00  1.44           H  
ATOM   1042 HG13 VAL A 427       0.361   2.006  -3.633  1.00  1.39           H  
ATOM   1043 HG21 VAL A 427      -2.378  -0.433  -2.442  1.00  1.32           H  
ATOM   1044 HG22 VAL A 427      -1.550   1.027  -1.900  1.00  1.42           H  
ATOM   1045 HG23 VAL A 427      -2.777   1.126  -3.162  1.00  1.41           H  
ATOM   1046  N   GLY A 428      -0.529  -2.763  -5.002  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.447  -4.162  -4.636  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.344  -4.351  -3.136  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.188  -3.491  -2.434  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.144  -2.376  -5.600  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.421  -4.598  -5.103  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.332  -4.670  -4.993  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.861  -5.471  -2.645  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.830  -5.774  -1.215  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.563  -5.548  -0.629  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.700  -5.044   0.486  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.279  -7.220  -0.973  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.048  -7.716   0.449  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.804  -6.883   1.474  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.625  -7.395   2.832  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.469  -7.362   3.494  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429       0.594  -6.775   2.958  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.381  -7.901   4.702  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.277  -6.112  -3.260  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.524  -5.108  -0.724  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.334  -7.294  -1.187  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.740  -7.867  -1.647  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.383  -8.740   0.518  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429       0.008  -7.669   0.666  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.441  -5.867   1.432  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.856  -6.900   1.230  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -2.401  -7.804   3.267  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429       0.531  -6.353   2.056  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       1.459  -6.756   3.459  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -1.181  -8.332   5.117  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429       0.487  -7.874   5.199  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.592  -5.926  -1.382  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.969  -5.762  -0.925  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.320  -4.296  -0.694  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.122  -3.976   0.184  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.946  -6.368  -1.932  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.660  -6.003  -3.356  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.498  -6.359  -4.007  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.399  -5.316  -4.259  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       2.534  -5.910  -5.248  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       3.677  -5.273  -5.426  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.422  -6.324  -2.260  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       3.067  -6.290   0.012  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.941  -6.018  -1.701  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.917  -7.443  -1.849  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.756  -6.868  -3.617  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.375  -4.884  -4.092  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       1.761  -6.039  -5.990  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       3.916  -4.756  -6.224  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.725  -3.408  -1.481  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.995  -1.981  -1.346  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.163  -1.366  -0.225  1.00  0.37           C  
ATOM   1098  O   ARG A 431       1.866  -0.174  -0.249  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.710  -1.252  -2.659  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.496  -1.794  -3.841  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       3.384  -0.875  -5.047  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       4.029  -1.441  -6.231  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.565  -2.499  -6.889  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.434  -3.078  -6.509  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       4.227  -2.973  -7.935  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.098  -3.716  -2.168  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.041  -1.866  -1.104  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.657  -1.340  -2.885  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.957  -0.208  -2.538  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.535  -1.879  -3.561  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.110  -2.767  -4.103  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       2.340  -0.711  -5.261  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.853   0.069  -4.808  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.856  -1.017  -6.543  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       1.926  -2.718  -5.725  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.088  -3.873  -7.005  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       5.076  -2.536  -8.230  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.878  -3.770  -8.429  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.794  -2.181   0.757  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.999  -1.711   1.888  1.00  0.36           C  
ATOM   1121  C   ILE A 432       1.320  -2.506   3.143  1.00  0.38           C  
ATOM   1122  O   ILE A 432       1.421  -3.732   3.105  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -0.511  -1.818   1.605  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -0.869  -1.008   0.361  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.313  -1.340   2.810  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.327  -1.088  -0.025  1.00  0.46           C  
ATOM   1127  H   ILE A 432       2.061  -3.121   0.721  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       1.242  -0.672   2.058  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -0.751  -2.856   1.432  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -0.632   0.031   0.535  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.282  -1.371  -0.472  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -0.646  -0.876   3.523  1.00  1.07           H  
ATOM   1133 HG22 ILE A 432      -2.052  -0.622   2.489  1.00  1.14           H  
ATOM   1134 HG23 ILE A 432      -1.805  -2.183   3.273  1.00  1.08           H  
ATOM   1135 HD11 ILE A 432      -2.932  -1.175   0.864  1.00  1.08           H  
ATOM   1136 HD12 ILE A 432      -2.602  -0.191  -0.564  1.00  1.14           H  
ATOM   1137 HD13 ILE A 432      -2.486  -1.949  -0.657  1.00  1.11           H  
ATOM   1138  N   SER A 433       1.476  -1.796   4.255  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.789  -2.427   5.531  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.582  -1.452   6.684  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.939  -0.277   6.586  1.00  0.34           O  
ATOM   1142  CB  SER A 433       3.238  -2.925   5.536  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.423  -3.984   4.613  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.379  -0.820   4.214  1.00  0.31           H  
ATOM   1145  HA  SER A 433       1.125  -3.268   5.660  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.893  -2.112   5.262  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.493  -3.275   6.523  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.982  -3.687   3.892  1.00  0.96           H  
ATOM   1149  N   ASP A 434       1.017  -1.947   7.781  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.780  -1.119   8.955  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.076  -0.916   9.737  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.057  -0.508  10.899  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.296  -1.745   9.845  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.071  -3.139  10.318  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.086  -3.274  11.032  1.00  1.35           O  
ATOM   1156  OD2 ASP A 434      -0.656  -4.095   9.975  1.00  1.12           O  
ATOM   1157  H   ASP A 434       0.762  -2.894   7.803  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.432  -0.156   8.611  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.446  -1.119  10.714  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.221  -1.805   9.290  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.201  -1.201   9.083  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.515  -1.049   9.697  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.500  -0.448   8.699  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.637  -0.935   7.577  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       5.032  -2.402  10.192  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.110  -3.039  11.212  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       3.836  -2.462  12.264  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       3.628  -4.239  10.906  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.145  -1.518   8.158  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.414  -0.380  10.538  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       5.126  -3.073   9.351  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       6.002  -2.265  10.646  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       3.890  -4.640  10.051  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       3.027  -4.672  11.547  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.178   0.618   9.114  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       7.145   1.299   8.259  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.340   0.408   7.936  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.806   0.368   6.798  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.613   2.583   8.923  1.00  0.75           C  
ATOM   1180  H   ALA A 436       6.017   0.960  10.018  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.647   1.560   7.336  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       7.416   2.533   9.984  1.00  1.30           H  
ATOM   1183  HB2 ALA A 436       7.084   3.423   8.498  1.00  1.23           H  
ATOM   1184  HB3 ALA A 436       8.674   2.706   8.760  1.00  1.33           H  
ATOM   1185  N   ASP A 437       8.838  -0.296   8.948  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.988  -1.178   8.777  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.737  -2.212   7.682  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.630  -2.525   6.894  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.314  -1.885  10.094  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.637  -0.909  11.209  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      11.599  -0.128  11.054  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437       9.929  -0.927  12.237  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.427  -0.216   9.834  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.832  -0.569   8.489  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.464  -2.479  10.396  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      11.166  -2.532   9.947  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.520  -2.746   7.644  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.157  -3.753   6.651  1.00  0.73           C  
ATOM   1199  C   ASP A 438       7.786  -3.115   5.312  1.00  0.73           C  
ATOM   1200  O   ASP A 438       6.824  -3.533   4.668  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       6.994  -4.603   7.163  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.330  -5.326   8.453  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.629  -4.644   9.455  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       7.296  -6.574   8.460  1.00  1.36           O  
ATOM   1205  H   ASP A 438       7.853  -2.462   8.302  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.015  -4.391   6.503  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.141  -3.966   7.341  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.738  -5.339   6.415  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.558  -2.114   4.891  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.303  -1.433   3.623  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.596  -0.900   3.005  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.237  -1.588   2.209  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.304  -0.288   3.816  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.877  -0.716   4.162  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       4.996   0.502   4.382  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.301  -1.591   3.059  1.00  1.10           C  
ATOM   1217  H   LEU A 439       9.314  -1.828   5.442  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.873  -2.157   2.946  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.666   0.346   4.612  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.269   0.289   2.906  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.893  -1.292   5.076  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.555   1.260   4.910  1.00  1.76           H  
ATOM   1223 HD12 LEU A 439       4.675   0.891   3.426  1.00  1.65           H  
ATOM   1224 HD13 LEU A 439       4.132   0.220   4.965  1.00  1.66           H  
ATOM   1225 HD21 LEU A 439       6.104  -1.975   2.447  1.00  1.63           H  
ATOM   1226 HD22 LEU A 439       4.758  -2.413   3.499  1.00  1.65           H  
ATOM   1227 HD23 LEU A 439       4.632  -1.003   2.447  1.00  1.70           H  
ATOM   1228  N   GLY A 440       9.976   0.324   3.368  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.188   0.912   2.825  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.567   2.216   3.505  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.041   3.145   2.850  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.428   0.832   4.002  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.036   1.103   1.773  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      11.998   0.210   2.935  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.366   2.281   4.820  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.703   3.484   5.565  1.00  1.24           C  
ATOM   1237  C   GLY A 441      10.845   4.674   5.182  1.00  1.14           C  
ATOM   1238  O   GLY A 441      10.534   4.866   4.011  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.992   1.506   5.287  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      12.740   3.730   5.380  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.575   3.287   6.621  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.466   5.477   6.176  1.00  1.10           N  
ATOM   1243  CA  ILE A 442       9.644   6.663   5.942  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.444   7.738   5.207  1.00  1.05           C  
ATOM   1245  O   ILE A 442      10.756   8.791   5.767  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.103   7.244   7.268  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       8.369   6.160   8.065  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       8.177   8.424   6.999  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       7.158   5.593   7.353  1.00  1.48           C  
ATOM   1250  H   ILE A 442      10.751   5.269   7.090  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       8.802   6.371   5.329  1.00  0.97           H  
ATOM   1252  HB  ILE A 442       9.941   7.601   7.848  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       9.049   5.345   8.260  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       8.037   6.578   9.004  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       8.604   9.048   6.228  1.00  1.81           H  
ATOM   1256 HG22 ILE A 442       7.214   8.060   6.675  1.00  1.80           H  
ATOM   1257 HG23 ILE A 442       8.057   9.001   7.904  1.00  1.61           H  
ATOM   1258 HD11 ILE A 442       6.601   6.397   6.895  1.00  1.89           H  
ATOM   1259 HD12 ILE A 442       7.481   4.898   6.592  1.00  1.76           H  
ATOM   1260 HD13 ILE A 442       6.530   5.079   8.065  1.00  1.92           H  
ATOM   1261  N   THR A 443      10.785   7.458   3.953  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.559   8.383   3.138  1.00  1.36           C  
ATOM   1263  C   THR A 443      11.493   7.999   1.664  1.00  1.47           C  
ATOM   1264  O   THR A 443      11.603   6.823   1.314  1.00  2.20           O  
ATOM   1265  CB  THR A 443      13.036   8.417   3.581  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      13.141   8.912   4.922  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      13.865   9.288   2.651  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.513   6.602   3.567  1.00  1.32           H  
ATOM   1269  HA  THR A 443      11.141   9.371   3.263  1.00  1.77           H  
ATOM   1270  HB  THR A 443      13.427   7.411   3.548  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      14.041   8.792   5.237  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      13.243   9.641   1.843  1.00  3.10           H  
ATOM   1273 HG22 THR A 443      14.256  10.131   3.201  1.00  3.13           H  
ATOM   1274 HG23 THR A 443      14.682   8.707   2.251  1.00  3.23           H  
ATOM   1275  N   VAL A 444      11.309   8.998   0.807  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      11.226   8.777  -0.627  1.00  2.70           C  
ATOM   1277  C   VAL A 444      12.609   8.604  -1.249  1.00  3.02           C  
ATOM   1278  O   VAL A 444      12.972   9.301  -2.197  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      10.485   9.935  -1.317  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444       9.023   9.962  -0.894  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      11.156  11.265  -1.005  1.00  4.02           C  
ATOM   1282  H   VAL A 444      11.226   9.911   1.148  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      10.664   7.870  -0.786  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      10.526   9.777  -2.380  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444       8.894   9.355  -0.010  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444       8.728  10.978  -0.678  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444       8.410   9.570  -1.692  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444      12.176  11.090  -0.696  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      11.149  11.888  -1.888  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      10.620  11.762  -0.210  1.00  4.27           H  
ATOM   1291  N   LEU A 445      13.372   7.665  -0.705  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      14.717   7.389  -1.199  1.00  3.83           C  
ATOM   1293  C   LEU A 445      14.677   6.830  -2.621  1.00  4.75           C  
ATOM   1294  O   LEU A 445      13.834   5.993  -2.947  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      15.449   6.431  -0.245  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      14.795   5.062  -0.036  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      15.102   4.140  -1.202  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      15.262   4.443   1.273  1.00  3.70           C  
ATOM   1299  H   LEU A 445      13.019   7.143   0.044  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      15.251   8.323  -1.220  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      16.445   6.271  -0.631  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      15.532   6.915   0.717  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      13.724   5.188   0.016  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      15.599   4.704  -1.978  1.00  3.98           H  
ATOM   1305 HD12 LEU A 445      15.744   3.339  -0.868  1.00  4.26           H  
ATOM   1306 HD13 LEU A 445      14.181   3.729  -1.588  1.00  4.01           H  
ATOM   1307 HD21 LEU A 445      15.053   5.121   2.088  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      14.740   3.512   1.437  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      16.325   4.256   1.224  1.00  3.91           H  
ATOM   1310  N   PRO A 446      15.585   7.299  -3.498  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      15.647   6.848  -4.890  1.00  6.59           C  
ATOM   1312  C   PRO A 446      16.330   5.493  -5.037  1.00  7.07           C  
ATOM   1313  O   PRO A 446      17.309   5.203  -4.348  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      16.475   7.939  -5.564  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      17.390   8.422  -4.494  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      16.621   8.311  -3.202  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      14.665   6.807  -5.338  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      17.022   7.518  -6.396  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      15.824   8.727  -5.914  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      18.273   7.800  -4.458  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      17.662   9.450  -4.680  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      17.268   7.977  -2.406  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      16.169   9.259  -2.950  1.00  5.41           H  
ATOM   1324  N   ALA A 447      15.814   4.668  -5.945  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      16.377   3.345  -6.188  1.00  8.19           C  
ATOM   1326  C   ALA A 447      15.738   2.694  -7.412  1.00  8.83           C  
ATOM   1327  O   ALA A 447      14.517   2.720  -7.569  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      16.195   2.457  -4.965  1.00  8.42           C  
ATOM   1329  H   ALA A 447      15.037   4.959  -6.465  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      17.437   3.461  -6.365  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      15.639   2.992  -4.211  1.00  8.62           H  
ATOM   1332  HB2 ALA A 447      15.655   1.565  -5.247  1.00  8.56           H  
ATOM   1333  HB3 ALA A 447      17.163   2.182  -4.573  1.00  8.54           H  
ATOM   1334  N   PRO A 448      16.556   2.096  -8.300  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      16.056   1.436  -9.511  1.00 10.23           C  
ATOM   1336  C   PRO A 448      15.103   0.287  -9.185  1.00 10.87           C  
ATOM   1337  O   PRO A 448      15.388  -0.533  -8.312  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      17.323   0.904 -10.192  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      18.364   0.887  -9.125  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      18.021   2.012  -8.194  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      15.560   2.138 -10.164  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      17.136  -0.089 -10.577  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      17.601   1.561 -11.002  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      18.335  -0.057  -8.599  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      19.340   1.043  -9.560  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      18.325   1.776  -7.185  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      18.485   2.931  -8.524  1.00  9.08           H  
ATOM   1348  N   PRO A 449      13.953   0.214  -9.880  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      12.960  -0.842  -9.651  1.00 12.23           C  
ATOM   1350  C   PRO A 449      13.501  -2.228  -9.984  1.00 13.10           C  
ATOM   1351  O   PRO A 449      14.012  -2.458 -11.080  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      11.810  -0.478 -10.603  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      12.040   0.948 -10.971  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      13.526   1.146 -10.934  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      12.603  -0.833  -8.632  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      11.845  -1.120 -11.471  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      10.866  -0.606 -10.094  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      11.661   1.135 -11.965  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      11.557   1.595 -10.256  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      13.968   0.886 -11.885  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      13.767   2.165 -10.669  1.00 10.85           H  
ATOM   1362  N   LEU A 450      13.378  -3.149  -9.034  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      13.848  -4.516  -9.231  1.00 14.50           C  
ATOM   1364  C   LEU A 450      12.903  -5.284 -10.150  1.00 14.96           C  
ATOM   1365  O   LEU A 450      11.682  -5.171 -10.031  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      13.975  -5.234  -7.885  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      14.978  -4.611  -6.909  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      15.004  -5.388  -5.602  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      16.368  -4.561  -7.529  1.00 15.35           C  
ATOM   1370  H   LEU A 450      12.956  -2.907  -8.183  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      14.821  -4.467  -9.696  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      13.003  -5.245  -7.413  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      14.276  -6.255  -8.072  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      14.672  -3.599  -6.689  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      14.797  -6.430  -5.799  1.00 15.90           H  
ATOM   1376 HD12 LEU A 450      15.980  -5.294  -5.148  1.00 16.01           H  
ATOM   1377 HD13 LEU A 450      14.256  -4.992  -4.933  1.00 15.88           H  
ATOM   1378 HD21 LEU A 450      16.621  -5.533  -7.925  1.00 15.50           H  
ATOM   1379 HD22 LEU A 450      16.381  -3.832  -8.326  1.00 15.59           H  
ATOM   1380 HD23 LEU A 450      17.088  -4.281  -6.774  1.00 15.19           H  
ATOM   1381  N   ALA A 451      13.473  -6.057 -11.069  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      12.678  -6.836 -12.011  1.00 15.91           C  
ATOM   1383  C   ALA A 451      11.754  -7.810 -11.282  1.00 16.47           C  
ATOM   1384  O   ALA A 451      12.208  -8.616 -10.470  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      13.587  -7.588 -12.970  1.00 16.18           C  
ATOM   1386  H   ALA A 451      14.451  -6.102 -11.117  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      12.077  -6.147 -12.588  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      13.003  -7.972 -13.793  1.00 16.27           H  
ATOM   1389  HB2 ALA A 451      14.345  -6.918 -13.348  1.00 16.28           H  
ATOM   1390  HB3 ALA A 451      14.059  -8.408 -12.450  1.00 16.32           H  
ATOM   1391  N   PRO A 452      10.437  -7.745 -11.559  1.00 16.82           N  
ATOM   1392  CA  PRO A 452       9.446  -8.623 -10.923  1.00 17.52           C  
ATOM   1393  C   PRO A 452       9.617 -10.086 -11.328  1.00 18.21           C  
ATOM   1394  O   PRO A 452      10.728 -10.537 -11.609  1.00 18.53           O  
ATOM   1395  CB  PRO A 452       8.099  -8.081 -11.431  1.00 17.79           C  
ATOM   1396  CG  PRO A 452       8.401  -6.731 -11.989  1.00 17.36           C  
ATOM   1397  CD  PRO A 452       9.806  -6.811 -12.503  1.00 16.73           C  
ATOM   1398  HA  PRO A 452       9.484  -8.545  -9.847  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452       7.708  -8.741 -12.190  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452       7.402  -8.019 -10.608  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452       7.717  -6.504 -12.794  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452       8.328  -5.987 -11.210  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452       9.821  -7.203 -13.510  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      10.281  -5.842 -12.464  1.00 16.27           H  
ATOM   1405  N   ASP A 453       8.510 -10.825 -11.356  1.00 18.57           N  
ATOM   1406  CA  ASP A 453       8.539 -12.236 -11.727  1.00 19.36           C  
ATOM   1407  C   ASP A 453       8.921 -12.402 -13.196  1.00 19.52           C  
ATOM   1408  O   ASP A 453       9.755 -13.240 -13.539  1.00 19.55           O  
ATOM   1409  CB  ASP A 453       7.174 -12.880 -11.468  1.00 19.71           C  
ATOM   1410  CG  ASP A 453       7.172 -14.375 -11.732  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453       8.242 -14.917 -12.077  1.00 20.55           O  
ATOM   1412  OD2 ASP A 453       6.101 -15.004 -11.599  1.00 20.48           O  
ATOM   1413  H   ASP A 453       7.653 -10.411 -11.122  1.00 18.38           H  
ATOM   1414  HA  ASP A 453       9.282 -12.725 -11.115  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453       6.897 -12.717 -10.437  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453       6.438 -12.419 -12.110  1.00 19.75           H  
ATOM   1417  N   GLN A 454       8.304 -11.598 -14.057  1.00 19.77           N  
ATOM   1418  CA  GLN A 454       8.574 -11.654 -15.489  1.00 20.09           C  
ATOM   1419  C   GLN A 454      10.043 -11.366 -15.780  1.00 20.37           C  
ATOM   1420  O   GLN A 454      10.534 -10.303 -15.344  1.00 20.63           O  
ATOM   1421  CB  GLN A 454       7.691 -10.652 -16.237  1.00 20.30           C  
ATOM   1422  CG  GLN A 454       6.202 -10.888 -16.041  1.00 20.53           C  
ATOM   1423  CD  GLN A 454       5.760 -12.257 -16.522  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454       5.919 -12.598 -17.694  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454       5.198 -13.048 -15.616  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      10.691 -12.206 -16.439  1.00 20.45           O  
ATOM   1427  H   GLN A 454       7.648 -10.952 -13.720  1.00 19.82           H  
ATOM   1428  HA  GLN A 454       8.341 -12.651 -15.832  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454       7.924  -9.656 -15.889  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454       7.908 -10.716 -17.292  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454       5.971 -10.800 -14.990  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454       5.657 -10.135 -16.593  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454       5.103 -12.709 -14.700  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454       4.902 -13.939 -15.899  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      20
ATOM     56  N   ASP A 367      -1.364 -18.299   3.802  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -1.547 -18.453   5.243  1.00  4.80           C  
ATOM     58  C   ASP A 367      -3.029 -18.536   5.616  1.00  4.50           C  
ATOM     59  O   ASP A 367      -3.815 -17.659   5.261  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -0.889 -17.286   5.981  1.00  4.92           C  
ATOM     61  CG  ASP A 367       0.603 -17.201   5.722  1.00  5.55           C  
ATOM     62  OD1 ASP A 367       1.124 -18.054   4.973  1.00  6.06           O  
ATOM     63  OD2 ASP A 367       1.251 -16.282   6.266  1.00  5.80           O  
ATOM     64  H   ASP A 367      -1.076 -17.432   3.449  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -1.063 -19.370   5.540  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -1.345 -16.361   5.659  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -1.045 -17.407   7.043  1.00  5.17           H  
ATOM     68  N   PRO A 368      -3.430 -19.599   6.344  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -4.817 -19.790   6.765  1.00  5.12           C  
ATOM     70  C   PRO A 368      -5.150 -19.037   8.050  1.00  5.15           C  
ATOM     71  O   PRO A 368      -5.865 -19.542   8.915  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -4.893 -21.297   6.988  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -3.525 -21.675   7.454  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -2.564 -20.700   6.814  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -5.510 -19.498   5.991  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -5.642 -21.517   7.734  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -5.142 -21.790   6.060  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -3.472 -21.598   8.530  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -3.299 -22.682   7.140  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -1.851 -20.342   7.542  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -2.053 -21.167   5.985  1.00  5.87           H  
ATOM     82  N   LEU A 369      -4.635 -17.820   8.154  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -4.872 -16.975   9.312  1.00  5.12           C  
ATOM     84  C   LEU A 369      -4.590 -15.523   8.952  1.00  4.61           C  
ATOM     85  O   LEU A 369      -5.222 -14.605   9.473  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -4.038 -17.440  10.520  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -2.503 -17.307  10.435  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -1.954 -17.961   9.178  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -2.066 -15.852  10.529  1.00  6.94           C  
ATOM     90  H   LEU A 369      -4.082 -17.477   7.430  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -5.921 -17.061   9.562  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -4.368 -16.886  11.383  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -4.267 -18.482  10.683  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -2.072 -17.829  11.278  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -2.736 -18.527   8.694  1.00  6.77           H  
ATOM     96 HD12 LEU A 369      -1.589 -17.199   8.505  1.00  6.95           H  
ATOM     97 HD13 LEU A 369      -1.143 -18.623   9.443  1.00  7.08           H  
ATOM     98 HD21 LEU A 369      -2.937 -15.213  10.536  1.00  7.21           H  
ATOM     99 HD22 LEU A 369      -1.504 -15.702  11.439  1.00  7.18           H  
ATOM    100 HD23 LEU A 369      -1.446 -15.606   9.679  1.00  7.21           H  
ATOM    101  N   MET A 370      -3.650 -15.332   8.033  1.00  4.12           N  
ATOM    102  CA  MET A 370      -3.292 -14.003   7.566  1.00  3.87           C  
ATOM    103  C   MET A 370      -4.083 -13.691   6.299  1.00  3.02           C  
ATOM    104  O   MET A 370      -3.509 -13.452   5.237  1.00  3.06           O  
ATOM    105  CB  MET A 370      -1.785 -13.919   7.297  1.00  4.63           C  
ATOM    106  CG  MET A 370      -1.212 -12.512   7.405  1.00  5.03           C  
ATOM    107  SD  MET A 370      -1.923 -11.357   6.215  1.00  5.63           S  
ATOM    108  CE  MET A 370      -1.032  -9.859   6.625  1.00  5.52           C  
ATOM    109  H   MET A 370      -3.201 -16.110   7.643  1.00  4.15           H  
ATOM    110  HA  MET A 370      -3.560 -13.293   8.334  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -1.271 -14.547   8.009  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -1.590 -14.289   6.300  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -1.402 -12.138   8.399  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -0.145 -12.561   7.241  1.00  5.24           H  
ATOM    115  HE1 MET A 370       0.029 -10.032   6.519  1.00  5.67           H  
ATOM    116  HE2 MET A 370      -1.337  -9.066   5.960  1.00  5.59           H  
ATOM    117  HE3 MET A 370      -1.250  -9.578   7.645  1.00  5.67           H  
ATOM    118  N   GLN A 371      -5.409 -13.742   6.418  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -6.305 -13.497   5.288  1.00  2.63           C  
ATOM    120  C   GLN A 371      -6.326 -12.025   4.871  1.00  2.21           C  
ATOM    121  O   GLN A 371      -7.396 -11.432   4.725  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -7.723 -13.950   5.634  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -7.826 -15.431   5.967  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -9.231 -15.858   6.360  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -9.468 -17.025   6.672  1.00  4.97           O  
ATOM    126  NE2 GLN A 371     -10.173 -14.918   6.347  1.00  5.04           N  
ATOM    127  H   GLN A 371      -5.796 -13.975   7.286  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -5.949 -14.084   4.456  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -8.072 -13.387   6.487  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -8.367 -13.748   4.791  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -7.524 -16.000   5.102  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -7.157 -15.647   6.788  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -9.920 -14.008   6.087  1.00  5.03           H  
ATOM    134 HE22 GLN A 371     -11.085 -15.176   6.598  1.00  5.61           H  
ATOM    135  N   LYS A 372      -5.145 -11.450   4.653  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -5.022 -10.064   4.222  1.00  1.77           C  
ATOM    137  C   LYS A 372      -5.588  -9.082   5.246  1.00  1.50           C  
ATOM    138  O   LYS A 372      -6.550  -9.380   5.953  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -5.715  -9.891   2.878  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -5.094 -10.718   1.763  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -3.632 -10.357   1.546  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -3.010 -11.193   0.440  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -1.577 -10.851   0.224  1.00  5.39           N  
ATOM    144  H   LYS A 372      -4.339 -11.976   4.759  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -3.970  -9.857   4.095  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -6.744 -10.192   2.985  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -5.677  -8.851   2.595  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -5.162 -11.763   2.025  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -5.639 -10.537   0.848  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -3.564  -9.315   1.277  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -3.089 -10.530   2.464  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -3.085 -12.236   0.708  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -3.556 -11.017  -0.476  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -1.469  -9.823   0.104  1.00  5.68           H  
ATOM    155  HZ2 LYS A 372      -1.010 -11.156   1.040  1.00  5.78           H  
ATOM    156  HZ3 LYS A 372      -1.220 -11.328  -0.629  1.00  5.55           H  
ATOM    157  N   ILE A 373      -4.972  -7.903   5.312  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -5.393  -6.856   6.236  1.00  1.22           C  
ATOM    159  C   ILE A 373      -6.866  -6.502   6.041  1.00  1.13           C  
ATOM    160  O   ILE A 373      -7.317  -6.282   4.917  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -4.543  -5.582   6.051  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.065  -5.887   6.313  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -5.033  -4.468   6.968  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.151  -4.699   6.104  1.00  1.48           C  
ATOM    165  H   ILE A 373      -4.212  -7.733   4.718  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.249  -7.219   7.243  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -4.656  -5.248   5.031  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -2.948  -6.219   7.333  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -2.745  -6.674   5.646  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -6.066  -4.646   7.230  1.00  1.69           H  
ATOM    171 HG22 ILE A 373      -4.432  -4.448   7.866  1.00  1.62           H  
ATOM    172 HG23 ILE A 373      -4.949  -3.520   6.458  1.00  1.63           H  
ATOM    173 HD11 ILE A 373      -2.296  -4.304   5.110  1.00  1.86           H  
ATOM    174 HD12 ILE A 373      -2.383  -3.934   6.832  1.00  1.77           H  
ATOM    175 HD13 ILE A 373      -1.123  -5.009   6.222  1.00  1.93           H  
ATOM    176  N   ASP A 374      -7.605  -6.448   7.144  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -9.009  -6.124   7.119  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.222  -4.616   7.226  1.00  1.03           C  
ATOM    179  O   ASP A 374      -8.948  -4.019   8.263  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -9.687  -6.835   8.278  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -9.905  -8.311   8.010  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -10.609  -8.638   7.031  1.00  2.04           O  
ATOM    183  OD2 ASP A 374      -9.375  -9.140   8.779  1.00  2.17           O  
ATOM    184  H   ASP A 374      -7.197  -6.632   8.009  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -9.425  -6.479   6.188  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.066  -6.740   9.157  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -10.625  -6.373   8.464  1.00  1.43           H  
ATOM    188  N   ILE A 375      -9.698  -4.005   6.148  1.00  0.84           N  
ATOM    189  CA  ILE A 375      -9.935  -2.564   6.129  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.160  -2.181   6.953  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.165  -1.154   7.632  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.137  -2.043   4.695  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -8.900  -2.327   3.841  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -10.446  -0.554   4.724  1.00  0.84           C  
ATOM    195  CD1 ILE A 375      -9.088  -1.991   2.377  1.00  0.92           C  
ATOM    196  H   ILE A 375      -9.891  -4.532   5.345  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.067  -2.078   6.546  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -10.986  -2.553   4.266  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.073  -1.739   4.211  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -8.652  -3.376   3.913  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -10.906  -0.302   5.671  1.00  1.30           H  
ATOM    202 HG22 ILE A 375      -9.530   0.007   4.609  1.00  1.34           H  
ATOM    203 HG23 ILE A 375     -11.122  -0.310   3.919  1.00  1.37           H  
ATOM    204 HD11 ILE A 375     -10.052  -2.348   2.046  1.00  1.43           H  
ATOM    205 HD12 ILE A 375      -9.035  -0.920   2.243  1.00  1.35           H  
ATOM    206 HD13 ILE A 375      -8.310  -2.465   1.796  1.00  1.44           H  
ATOM    207  N   SER A 376     -12.202  -2.999   6.862  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.455  -2.745   7.571  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.231  -2.368   9.030  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.040  -1.655   9.624  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.366  -3.969   7.487  1.00  0.95           C  
ATOM    212  OG  SER A 376     -15.602  -3.731   8.141  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.135  -3.787   6.286  1.00  0.81           H  
ATOM    214  HA  SER A 376     -13.938  -1.923   7.083  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -14.561  -4.200   6.451  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -13.881  -4.809   7.958  1.00  1.34           H  
ATOM    217  HG  SER A 376     -15.579  -2.871   8.565  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.148  -2.860   9.607  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -11.847  -2.579  11.007  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.461  -1.117  11.221  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.826  -0.519  12.234  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -10.734  -3.494  11.530  1.00  1.18           C  
ATOM    223  CG  GLU A 377      -9.352  -3.154  11.001  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -8.278  -4.079  11.538  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -8.095  -4.122  12.774  1.00  1.90           O  
ATOM    226  OE2 GLU A 377      -7.620  -4.762  10.725  1.00  1.92           O  
ATOM    227  H   GLU A 377     -11.549  -3.430   9.085  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -12.744  -2.774  11.567  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -10.708  -3.425  12.607  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -10.963  -4.512  11.250  1.00  1.51           H  
ATOM    231  HG2 GLU A 377      -9.364  -3.228   9.926  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.111  -2.140  11.289  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.713  -0.547  10.280  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.277   0.842  10.400  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.033   1.493   9.040  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.896   1.797   8.681  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.008   0.928  11.250  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -9.285   0.883  12.743  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -8.514   0.305  13.507  1.00  1.16           O  
ATOM    240  ND2 ASN A 378     -10.360   1.535  13.175  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.440  -1.072   9.499  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.065   1.382  10.892  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.361   0.101  11.003  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -8.502   1.851  11.027  1.00  1.15           H  
ATOM    245 HD21 ASN A 378     -10.915   2.009  12.520  1.00  2.14           H  
ATOM    246 HD22 ASN A 378     -10.552   1.518  14.135  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.109   1.728   8.272  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.017   2.364   6.950  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.266   3.695   6.990  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.478   4.003   6.095  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.484   2.611   6.590  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.229   1.558   7.327  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.504   1.403   8.631  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.566   1.710   6.219  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.771   3.598   6.922  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.621   2.522   5.524  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.248   1.876   7.497  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.208   0.632   6.772  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.888   2.098   9.364  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.582   0.388   8.991  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.526   4.481   8.032  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.892   5.788   8.199  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.409   5.659   8.535  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.604   6.499   8.133  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.605   6.586   9.293  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -12.067   6.836   8.974  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.523   6.398   7.896  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.758   7.466   9.802  1.00  1.20           O  
ATOM    269  H   ASP A 380     -11.170   4.177   8.706  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.985   6.321   7.263  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.548   6.040  10.223  1.00  0.73           H  
ATOM    272  HB3 ASP A 380     -10.113   7.540   9.410  1.00  0.79           H  
ATOM    273  N   LYS A 381      -8.055   4.614   9.283  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.666   4.391   9.679  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.725   4.561   8.492  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.009   4.099   7.387  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.498   3.002  10.286  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -5.102   2.739  10.816  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -5.012   1.381  11.487  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.634   1.152  12.083  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.324   2.130  13.162  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.744   3.984   9.581  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.414   5.127  10.428  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -7.194   2.895  11.103  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.721   2.261   9.532  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.402   2.771   9.994  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.851   3.504  11.536  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.751   1.329  12.275  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.210   0.614  10.753  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.595   0.156  12.491  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.897   1.248  11.299  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -4.205   2.503  13.571  1.00  2.27           H  
ATOM    293  HZ2 LYS A 381      -2.773   1.671  13.914  1.00  2.11           H  
ATOM    294  HZ3 LYS A 381      -2.772   2.924  12.777  1.00  2.16           H  
ATOM    295  N   ILE A 382      -4.616   5.248   8.729  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.630   5.507   7.688  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.648   4.348   7.535  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.058   3.889   8.515  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.838   6.793   7.999  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.789   7.979   8.197  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.837   7.086   6.894  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.639   8.293   6.984  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.459   5.601   9.631  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.156   5.650   6.756  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.284   6.631   8.913  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.454   7.764   9.019  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.209   8.859   8.432  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.055   6.466   6.037  1.00  1.13           H  
ATOM    309 HG22 ILE A 382      -1.907   8.128   6.612  1.00  1.07           H  
ATOM    310 HG23 ILE A 382      -0.837   6.874   7.247  1.00  1.06           H  
ATOM    311 HD11 ILE A 382      -5.223   7.423   6.720  1.00  1.03           H  
ATOM    312 HD12 ILE A 382      -5.301   9.116   7.212  1.00  1.10           H  
ATOM    313 HD13 ILE A 382      -4.001   8.562   6.157  1.00  1.05           H  
ATOM    314  N   TYR A 383      -2.449   3.898   6.296  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.509   2.816   6.018  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.413   3.321   5.087  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.673   4.131   4.203  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.208   1.613   5.378  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.356   1.049   6.188  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.592   1.689   6.224  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.198  -0.110   6.936  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.633   1.185   6.980  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.237  -0.621   7.692  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.480  -0.005   7.645  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.487  -0.474   8.463  1.00  0.63           O  
ATOM    326  H   TYR A 383      -2.930   4.317   5.548  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.062   2.513   6.954  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.601   1.908   4.417  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.485   0.824   5.235  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.738   2.592   5.643  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.246  -0.618   6.921  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.586   1.696   6.995  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.094  -1.525   8.264  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -7.035  -1.041   7.916  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.810   2.852   5.288  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.928   3.279   4.454  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.014   2.451   3.172  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.733   1.253   3.176  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.246   3.194   5.224  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.369   4.171   6.369  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.272   4.452   7.169  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       4.570   4.812   6.641  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.371   5.349   8.217  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       4.673   5.710   7.685  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.622   5.962   8.483  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.967   2.210   6.011  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.753   4.310   4.182  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.361   2.199   5.623  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.049   3.383   4.541  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.332   3.961   6.971  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       5.434   4.603   6.029  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.509   5.557   8.833  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       5.613   6.202   7.885  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       3.720   6.657   9.302  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.398   3.103   2.074  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.515   2.431   0.782  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.938   2.508   0.239  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.555   3.572   0.235  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.560   3.030  -0.276  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.102   2.944   0.182  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.738   2.325  -1.615  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.241   3.891   1.307  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.605   4.057   2.135  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.252   1.394   0.925  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.823   4.066  -0.415  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.545   3.174  -0.650  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.103   1.942   0.522  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       1.841   1.261  -1.450  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       0.876   2.511  -2.238  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       2.624   2.700  -2.104  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.240   4.842   1.136  1.00  1.08           H  
ATOM    372 HD12 ILE A 385      -1.311   4.030   1.347  1.00  0.98           H  
ATOM    373 HD13 ILE A 385       0.103   3.477   2.244  1.00  1.10           H  
ATOM    374  N   ARG A 386       4.443   1.374  -0.238  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.787   1.316  -0.806  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.754   1.674  -2.291  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.313   0.875  -3.118  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.382  -0.083  -0.617  1.00  0.38           C  
ATOM    379  CG  ARG A 386       7.777  -0.248  -1.208  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.817   0.565  -0.448  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.172   0.299  -0.933  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      11.272   0.860  -0.431  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      11.192   1.734   0.565  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.461   0.552  -0.933  1.00  2.39           N  
ATOM    385  H   ARG A 386       3.894   0.562  -0.219  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.401   2.035  -0.286  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.436  -0.298   0.439  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       5.728  -0.804  -1.089  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.055  -1.289  -1.167  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       7.761   0.080  -2.236  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.597   1.615  -0.575  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.759   0.307   0.600  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.268  -0.336  -1.674  1.00  1.90           H  
ATOM    394 HH11 ARG A 386      10.303   1.978   0.947  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      12.025   2.150   0.932  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.531  -0.102  -1.687  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      13.287   0.975  -0.560  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.224   2.872  -2.625  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.247   3.324  -4.013  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.222   2.496  -4.843  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.111   1.838  -4.302  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.617   4.807  -4.099  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.563   5.737  -3.521  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.944   7.196  -3.719  1.00  0.94           C  
ATOM    405  NE  ARG A 387       6.048   7.555  -5.132  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       5.005   7.638  -5.955  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       3.774   7.441  -5.499  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       5.191   7.936  -7.233  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.566   3.465  -1.923  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.255   3.190  -4.416  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.539   4.967  -3.560  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.768   5.069  -5.135  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.622   5.549  -4.014  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.463   5.540  -2.464  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       5.190   7.818  -3.256  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       6.896   7.373  -3.242  1.00  1.21           H  
ATOM    417  HE  ARG A 387       6.943   7.730  -5.489  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       3.626   7.229  -4.533  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       2.994   7.506  -6.121  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       6.116   8.098  -7.579  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       4.408   7.999  -7.852  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.041   2.535  -6.162  1.00  0.64           N  
ATOM    423  CA  GLU A 388       7.896   1.792  -7.083  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.366   2.040  -6.784  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.056   1.151  -6.285  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.580   2.168  -8.532  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.129   1.930  -8.920  1.00  1.58           C  
ATOM    428  CD  GLU A 388       5.836   2.330 -10.353  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       6.465   1.761 -11.269  1.00  2.65           O  
ATOM    430  OE2 GLU A 388       4.976   3.213 -10.557  1.00  2.82           O  
ATOM    431  H   GLU A 388       6.312   3.078  -6.524  1.00  0.79           H  
ATOM    432  HA  GLU A 388       7.695   0.742  -6.937  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       7.801   3.215  -8.677  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       8.206   1.583  -9.188  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       5.906   0.880  -8.803  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       5.495   2.508  -8.262  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.839   3.249  -7.091  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.233   3.612  -6.843  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.684   3.082  -5.485  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.856   2.764  -5.285  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.407   5.131  -6.907  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.454   5.865  -5.985  1.00  0.80           C  
ATOM    443  OD1 ASP A 389      10.513   5.626  -4.760  1.00  1.23           O  
ATOM    444  OD2 ASP A 389       9.650   6.677  -6.485  1.00  1.06           O  
ATOM    445  H   ASP A 389       9.237   3.913  -7.486  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.837   3.155  -7.612  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.417   5.383  -6.621  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.230   5.465  -7.919  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.729   2.962  -4.565  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.022   2.441  -3.249  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.939   3.487  -2.153  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.803   3.544  -1.278  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.809   3.210  -4.793  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.018   2.020  -3.255  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.313   1.652  -3.034  1.00  0.51           H  
ATOM    456  N   THR A 391       9.896   4.310  -2.189  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.709   5.341  -1.173  1.00  0.54           C  
ATOM    458  C   THR A 391       8.378   5.163  -0.450  1.00  0.41           C  
ATOM    459  O   THR A 391       7.312   5.373  -1.026  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.783   6.756  -1.776  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.878   6.871  -2.880  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.199   7.070  -2.233  1.00  0.88           C  
ATOM    463  H   THR A 391       9.233   4.214  -2.904  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.509   5.240  -0.453  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.501   7.468  -1.015  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.399   6.048  -2.990  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.877   6.329  -1.834  1.00  1.34           H  
ATOM    468 HG22 THR A 391      11.241   7.054  -3.311  1.00  1.30           H  
ATOM    469 HG23 THR A 391      11.484   8.047  -1.874  1.00  1.46           H  
ATOM    470  N   VAL A 392       8.454   4.772   0.819  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.261   4.559   1.631  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.586   5.884   1.987  1.00  0.32           C  
ATOM    473  O   VAL A 392       7.245   6.832   2.415  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.603   3.791   2.925  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.362   3.598   3.780  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.241   2.450   2.595  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.335   4.620   1.219  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.570   3.961   1.054  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.314   4.374   3.489  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.703   4.442   3.646  1.00  1.13           H  
ATOM    481 HG12 VAL A 392       5.855   2.691   3.482  1.00  1.12           H  
ATOM    482 HG13 VAL A 392       6.647   3.525   4.820  1.00  1.24           H  
ATOM    483 HG21 VAL A 392       8.177   2.274   1.531  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       9.276   2.460   2.899  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.719   1.664   3.121  1.00  1.13           H  
ATOM    486  N   HIS A 393       5.265   5.935   1.813  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.484   7.135   2.115  1.00  0.31           C  
ATOM    488  C   HIS A 393       3.053   6.761   2.497  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.452   5.877   1.889  1.00  0.26           O  
ATOM    490  CB  HIS A 393       4.465   8.090   0.916  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.809   8.650   0.565  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       6.564   9.403   1.441  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.535   8.565  -0.575  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       7.694   9.756   0.854  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       7.701   9.259  -0.369  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.802   5.141   1.474  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.951   7.631   2.954  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       4.093   7.560   0.052  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.806   8.917   1.136  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       6.310   9.644   2.356  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       6.249   8.045  -1.479  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       8.480  10.348   1.299  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       8.397   9.417  -1.040  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.521   7.430   3.517  1.00  0.29           N  
ATOM    505  CA  ARG A 394       1.167   7.160   3.998  1.00  0.28           C  
ATOM    506  C   ARG A 394       0.130   7.185   2.877  1.00  0.26           C  
ATOM    507  O   ARG A 394       0.324   7.816   1.838  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.771   8.158   5.083  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.627   8.073   6.334  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.076   8.957   7.439  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.880   8.888   8.658  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       3.138   9.313   8.742  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       3.734   9.852   7.686  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       3.800   9.204   9.886  1.00  2.96           N  
ATOM    515  H   ARG A 394       3.056   8.117   3.966  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.171   6.172   4.432  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.847   9.156   4.688  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.251   7.973   5.361  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.644   7.050   6.679  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.631   8.393   6.095  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       1.062   9.975   7.088  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       0.068   8.643   7.665  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.462   8.501   9.456  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       3.239   9.939   6.822  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       4.680  10.169   7.754  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       3.352   8.803  10.685  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       4.745   9.524   9.950  1.00  3.56           H  
ATOM    528  N   GLY A 395      -0.976   6.480   3.114  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.055   6.402   2.146  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.218   5.568   2.661  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.017   4.478   3.196  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.060   6.003   3.965  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.679   5.952   1.240  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.402   7.397   1.923  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.435   6.082   2.507  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.628   5.371   2.964  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.067   4.306   1.968  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.218   4.585   0.784  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.787   6.348   3.187  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.720   7.091   4.512  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.979   7.886   4.799  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -9.091   7.368   4.697  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.808   9.144   5.183  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.535   6.957   2.077  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.390   4.893   3.901  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -6.780   7.079   2.389  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.719   5.800   3.149  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.574   6.377   5.307  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.882   7.772   4.484  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.894   9.481   5.261  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.605   9.683   5.374  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.310   3.094   2.457  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -6.781   2.019   1.594  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.302   2.016   1.600  1.00  0.33           C  
ATOM    555  O   VAL A 397      -8.923   2.026   2.664  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.256   0.641   2.033  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.548  -0.400   0.971  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -4.767   0.705   2.340  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.202   2.929   3.417  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.437   2.220   0.589  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -6.772   0.351   2.930  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.594  -0.359   0.704  1.00  1.42           H  
ATOM    563 HG12 VAL A 397      -5.946  -0.202   0.096  1.00  1.31           H  
ATOM    564 HG13 VAL A 397      -6.313  -1.383   1.355  1.00  1.27           H  
ATOM    565 HG21 VAL A 397      -4.543   1.637   2.838  1.00  1.58           H  
ATOM    566 HG22 VAL A 397      -4.497  -0.121   2.982  1.00  1.42           H  
ATOM    567 HG23 VAL A 397      -4.208   0.645   1.419  1.00  1.22           H  
ATOM    568  N   LEU A 398      -8.902   2.061   0.419  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.350   2.127   0.314  1.00  0.40           C  
ATOM    570  C   LEU A 398     -10.972   0.829  -0.203  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.030   0.416   0.271  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -10.732   3.300  -0.592  1.00  0.46           C  
ATOM    573  CG  LEU A 398      -9.965   4.607  -0.326  1.00  0.49           C  
ATOM    574  CD1 LEU A 398      -9.924   4.928   1.161  1.00  1.16           C  
ATOM    575  CD2 LEU A 398      -8.559   4.541  -0.906  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.362   2.098  -0.396  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.738   2.321   1.302  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.560   3.007  -1.617  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -11.785   3.497  -0.464  1.00  0.54           H  
ATOM    580  HG  LEU A 398     -10.473   5.413  -0.813  1.00  0.90           H  
ATOM    581 HD11 LEU A 398      -9.499   4.093   1.698  1.00  1.74           H  
ATOM    582 HD12 LEU A 398      -9.318   5.807   1.323  1.00  1.81           H  
ATOM    583 HD13 LEU A 398     -10.927   5.112   1.516  1.00  1.63           H  
ATOM    584 HD21 LEU A 398      -8.551   3.873  -1.754  1.00  2.04           H  
ATOM    585 HD22 LEU A 398      -8.254   5.527  -1.221  1.00  2.01           H  
ATOM    586 HD23 LEU A 398      -7.878   4.176  -0.153  1.00  1.95           H  
ATOM    587  N   GLN A 399     -10.332   0.196  -1.183  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -10.863  -1.042  -1.754  1.00  0.43           C  
ATOM    589  C   GLN A 399      -9.760  -2.057  -2.037  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.577  -1.775  -1.849  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.637  -0.745  -3.042  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -12.870   0.119  -2.826  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.647   0.354  -4.106  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.099  -0.591  -4.753  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -13.810   1.619  -4.478  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.499   0.572  -1.537  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.544  -1.468  -1.033  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -10.982  -0.234  -3.731  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -11.951  -1.679  -3.482  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.517  -0.371  -2.116  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.558   1.074  -2.430  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -13.424   2.320  -3.913  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -14.309   1.798  -5.302  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.165  -3.245  -2.482  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.225  -4.318  -2.790  1.00  0.41           C  
ATOM    606  C   SER A 400      -9.896  -5.392  -3.644  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.108  -5.591  -3.562  1.00  0.54           O  
ATOM    608  CB  SER A 400      -8.680  -4.938  -1.504  1.00  0.47           C  
ATOM    609  OG  SER A 400      -9.720  -5.525  -0.741  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.124  -3.404  -2.603  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.407  -3.890  -3.348  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -7.958  -5.701  -1.754  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.204  -4.171  -0.911  1.00  0.48           H  
ATOM    614  HG  SER A 400      -9.517  -5.446   0.194  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.105  -6.073  -4.472  1.00  0.51           N  
ATOM    616  CA  ARG A 401      -9.637  -7.116  -5.348  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.567  -8.157  -5.680  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.442  -7.809  -6.030  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.143  -6.486  -6.649  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.017  -5.969  -7.533  1.00  0.72           C  
ATOM    621  CD  ARG A 401      -9.531  -5.236  -8.759  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -8.435  -4.877  -9.655  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -8.591  -4.222 -10.798  1.00  1.25           C  
ATOM    624  NH1 ARG A 401      -9.798  -3.838 -11.192  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -7.534  -3.951 -11.551  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.149  -5.865  -4.501  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.459  -7.598  -4.843  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -10.700  -7.227  -7.204  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -10.795  -5.660  -6.410  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -8.404  -5.291  -6.957  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.417  -6.808  -7.855  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.226  -5.872  -9.285  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -10.035  -4.334  -8.442  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -7.530  -5.143  -9.388  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -10.597  -4.041 -10.626  1.00  1.56           H  
ATOM    636 HH12 ARG A 401      -9.909  -3.344 -12.054  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -6.622  -4.240 -11.252  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -7.646  -3.458 -12.413  1.00  1.68           H  
ATOM    639  N   THR A 402      -8.931  -9.434  -5.592  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.002 -10.516  -5.909  1.00  0.99           C  
ATOM    641  C   THR A 402      -7.755 -10.590  -7.406  1.00  1.16           C  
ATOM    642  O   THR A 402      -8.685 -10.500  -8.206  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.527 -11.880  -5.421  1.00  1.14           C  
ATOM    644  OG1 THR A 402      -9.829 -12.131  -5.963  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -8.583 -11.926  -3.904  1.00  1.29           C  
ATOM    646  H   THR A 402      -9.847  -9.655  -5.324  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.056 -10.318  -5.409  1.00  1.02           H  
ATOM    648  HB  THR A 402      -7.849 -12.652  -5.761  1.00  1.29           H  
ATOM    649  HG1 THR A 402      -9.970 -11.571  -6.731  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -8.699 -10.925  -3.517  1.00  1.62           H  
ATOM    651 HG22 THR A 402      -9.419 -12.533  -3.592  1.00  1.72           H  
ATOM    652 HG23 THR A 402      -7.666 -12.354  -3.525  1.00  1.77           H  
ATOM    653  N   THR A 403      -6.492 -10.752  -7.776  1.00  1.43           N  
ATOM    654  CA  THR A 403      -6.110 -10.839  -9.176  1.00  1.62           C  
ATOM    655  C   THR A 403      -6.756 -12.065  -9.830  1.00  1.84           C  
ATOM    656  O   THR A 403      -7.574 -12.744  -9.209  1.00  1.85           O  
ATOM    657  CB  THR A 403      -4.577 -10.913  -9.316  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -3.962 -10.063  -8.340  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -4.131 -10.472 -10.704  1.00  1.95           C  
ATOM    660  H   THR A 403      -5.798 -10.816  -7.087  1.00  1.94           H  
ATOM    661  HA  THR A 403      -6.458  -9.948  -9.676  1.00  1.60           H  
ATOM    662  HB  THR A 403      -4.261 -11.932  -9.151  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -4.308  -9.172  -8.426  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -4.979 -10.081 -11.247  1.00  2.13           H  
ATOM    665 HG22 THR A 403      -3.377  -9.705 -10.613  1.00  2.29           H  
ATOM    666 HG23 THR A 403      -3.721 -11.319 -11.237  1.00  2.30           H  
ATOM    667  N   GLU A 404      -6.395 -12.336 -11.082  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -6.946 -13.470 -11.821  1.00  2.34           C  
ATOM    669  C   GLU A 404      -6.978 -14.740 -10.973  1.00  2.30           C  
ATOM    670  O   GLU A 404      -7.912 -15.535 -11.074  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -6.131 -13.716 -13.092  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -6.148 -12.547 -14.065  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -7.525 -12.283 -14.645  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -8.462 -13.050 -14.334  1.00  3.79           O  
ATOM    675  OE2 GLU A 404      -7.666 -11.312 -15.419  1.00  3.87           O  
ATOM    676  H   GLU A 404      -5.746 -11.754 -11.526  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -7.957 -13.217 -12.102  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -5.105 -13.910 -12.814  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -6.528 -14.583 -13.598  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -5.819 -11.660 -13.546  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -5.467 -12.762 -14.876  1.00  3.07           H  
ATOM    682  N   ASN A 405      -5.956 -14.930 -10.142  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -5.880 -16.110  -9.285  1.00  2.30           C  
ATOM    684  C   ASN A 405      -7.110 -16.210  -8.387  1.00  2.07           C  
ATOM    685  O   ASN A 405      -7.750 -17.260  -8.310  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -4.613 -16.070  -8.428  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -4.435 -17.332  -7.606  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -4.266 -18.423  -8.152  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -4.482 -17.192  -6.287  1.00  2.73           N  
ATOM    690  H   ASN A 405      -5.238 -14.264 -10.105  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -5.844 -16.981  -9.923  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -3.754 -15.957  -9.072  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -4.668 -15.228  -7.755  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -4.628 -16.294  -5.923  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -4.369 -17.991  -5.732  1.00  2.96           H  
ATOM    696  N   ALA A 406      -7.437 -15.109  -7.714  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -8.595 -15.061  -6.825  1.00  1.67           C  
ATOM    698  C   ALA A 406      -8.519 -16.136  -5.745  1.00  1.85           C  
ATOM    699  O   ALA A 406      -9.332 -17.061  -5.712  1.00  2.18           O  
ATOM    700  CB  ALA A 406      -9.882 -15.192  -7.624  1.00  1.72           C  
ATOM    701  H   ALA A 406      -6.888 -14.304  -7.823  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.599 -14.093  -6.347  1.00  1.53           H  
ATOM    703  HB1 ALA A 406      -9.678 -15.692  -8.559  1.00  2.10           H  
ATOM    704  HB2 ALA A 406     -10.281 -14.207  -7.823  1.00  1.91           H  
ATOM    705  HB3 ALA A 406     -10.601 -15.764  -7.057  1.00  2.07           H  
ATOM    706  N   ALA A 407      -7.536 -16.004  -4.861  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -7.343 -16.955  -3.773  1.00  2.19           C  
ATOM    708  C   ALA A 407      -6.450 -16.355  -2.690  1.00  2.37           C  
ATOM    709  O   ALA A 407      -6.501 -16.760  -1.528  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -6.755 -18.255  -4.300  1.00  2.38           C  
ATOM    711  H   ALA A 407      -6.923 -15.244  -4.942  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -8.312 -17.171  -3.345  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -7.424 -19.071  -4.070  1.00  2.52           H  
ATOM    714  HB2 ALA A 407      -5.798 -18.433  -3.833  1.00  2.76           H  
ATOM    715  HB3 ALA A 407      -6.628 -18.185  -5.369  1.00  2.63           H  
ATOM    716  N   ALA A 408      -5.646 -15.373  -3.085  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -4.744 -14.688  -2.163  1.00  2.35           C  
ATOM    718  C   ALA A 408      -4.322 -13.330  -2.728  1.00  2.05           C  
ATOM    719  O   ALA A 408      -4.466 -12.308  -2.058  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -3.524 -15.543  -1.851  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.668 -15.093  -4.022  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -5.281 -14.524  -1.241  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -3.839 -16.457  -1.369  1.00  3.03           H  
ATOM    724  HB2 ALA A 408      -2.862 -14.999  -1.194  1.00  3.28           H  
ATOM    725  HB3 ALA A 408      -3.007 -15.780  -2.768  1.00  2.78           H  
ATOM    726  N   PRO A 409      -3.811 -13.288  -3.979  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.402 -12.033  -4.613  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.529 -11.026  -4.617  1.00  1.41           C  
ATOM    729  O   PRO A 409      -5.692 -11.407  -4.670  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -3.062 -12.439  -6.047  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -2.733 -13.888  -5.962  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -3.610 -14.443  -4.875  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.541 -11.602  -4.137  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -3.921 -12.262  -6.681  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -2.220 -11.863  -6.400  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -2.949 -14.371  -6.904  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -1.693 -14.015  -5.704  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -4.551 -14.783  -5.284  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.110 -15.248  -4.358  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.184  -9.745  -4.553  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.188  -8.690  -4.547  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.548  -7.307  -4.491  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.527  -7.105  -3.833  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -6.157  -8.878  -3.376  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -5.449  -9.021  -2.042  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -4.201  -8.980  -2.027  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -6.139  -9.171  -1.012  1.00  2.14           O  
ATOM    748  H   ASP A 410      -3.234  -9.505  -4.507  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -5.743  -8.770  -5.469  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.813  -8.023  -3.322  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -6.747  -9.768  -3.547  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.165  -6.355  -5.189  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -4.674  -4.983  -5.230  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.579  -4.085  -4.399  1.00  0.40           C  
ATOM    755  O   GLU A 411      -6.802  -4.192  -4.468  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -4.624  -4.461  -6.669  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -3.474  -5.002  -7.511  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -3.582  -6.486  -7.807  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -3.369  -7.290  -6.877  1.00  2.08           O  
ATOM    760  OE2 GLU A 411      -3.876  -6.844  -8.964  1.00  2.10           O  
ATOM    761  H   GLU A 411      -5.973  -6.584  -5.690  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.679  -4.968  -4.810  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -5.548  -4.723  -7.162  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.541  -3.385  -6.639  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.459  -4.469  -8.449  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -2.548  -4.822  -6.984  1.00  1.09           H  
ATOM    767  N   TYR A 412      -4.973  -3.221  -3.594  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -5.727  -2.328  -2.723  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.640  -0.873  -3.183  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.550  -0.335  -3.370  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.205  -2.431  -1.289  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.263  -3.822  -0.689  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -4.672  -4.897  -1.338  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -5.921  -4.061   0.511  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -4.733  -6.171  -0.807  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -5.983  -5.329   1.050  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.354  -6.363   0.431  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.451  -7.646   0.919  1.00  0.72           O  
ATOM    779  H   TYR A 412      -3.996  -3.199  -3.569  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -6.760  -2.638  -2.743  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.175  -2.110  -1.267  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.788  -1.777  -0.660  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.158  -4.728  -2.272  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.386  -3.235   1.028  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.267  -6.995  -1.326  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.497  -5.492   1.987  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -6.302  -7.773   1.344  1.00  1.06           H  
ATOM    788  N   TYR A 413      -6.798  -0.235  -3.329  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -6.860   1.165  -3.732  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.225   2.041  -2.658  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.378   1.769  -1.468  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.316   1.582  -3.949  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.484   2.991  -4.480  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -7.583   3.517  -5.397  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.535   3.798  -4.059  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -7.726   4.804  -5.883  1.00  0.44           C  
ATOM    797  CE2 TYR A 413      -9.686   5.085  -4.540  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -8.804   5.578  -5.457  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -8.927   6.863  -5.934  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.631  -0.713  -3.142  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.311   1.279  -4.656  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -8.775   0.906  -4.655  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -8.838   1.517  -3.002  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -6.759   2.905  -5.734  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.246   3.405  -3.346  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.016   5.193  -6.596  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.510   5.695  -4.202  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -8.185   7.401  -5.646  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.498   3.080  -3.067  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -4.844   3.949  -2.094  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.066   5.435  -2.371  1.00  0.29           C  
ATOM    812  O   VAL A 414      -4.887   5.911  -3.492  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.329   3.688  -2.042  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.674   4.554  -0.978  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.048   2.217  -1.789  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.387   3.252  -4.027  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.252   3.717  -1.121  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -2.906   3.954  -3.000  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.245   5.462  -0.851  1.00  1.65           H  
ATOM    820 HG12 VAL A 414      -2.644   4.013  -0.043  1.00  1.74           H  
ATOM    821 HG13 VAL A 414      -1.668   4.800  -1.284  1.00  1.58           H  
ATOM    822 HG21 VAL A 414      -3.516   1.916  -0.864  1.00  1.58           H  
ATOM    823 HG22 VAL A 414      -3.447   1.629  -2.602  1.00  1.76           H  
ATOM    824 HG23 VAL A 414      -1.981   2.061  -1.721  1.00  1.84           H  
ATOM    825  N   HIS A 415      -5.422   6.159  -1.311  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.635   7.599  -1.376  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.604   8.302  -0.496  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.836   8.515   0.694  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.049   7.956  -0.908  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.292   9.431  -0.797  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.070  10.315  -1.834  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.742  10.176   0.239  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.372  11.539  -1.438  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.782  11.481  -0.186  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.521   5.711  -0.449  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.504   7.916  -2.400  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.766   7.553  -1.605  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.217   7.519   0.065  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.738  10.081  -2.723  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -8.019   9.811   1.216  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.295  12.433  -2.038  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -8.112  12.242   0.338  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.459   8.641  -1.081  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.389   9.298  -0.336  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.886  10.578   0.328  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.468  11.446  -0.325  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.204   9.608  -1.255  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.542   8.376  -1.839  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.227   7.534  -2.706  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.775   8.060  -1.526  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.623   6.414  -3.243  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.387   6.941  -2.059  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.684   6.122  -2.916  1.00  0.57           C  
ATOM    854  OH  TYR A 416       1.291   5.008  -3.448  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.325   8.432  -2.028  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.063   8.616   0.435  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.545  10.219  -2.076  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.457  10.152  -0.695  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.252   7.765  -2.961  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.322   8.702  -0.852  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.173   5.772  -3.914  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.411   6.711  -1.802  1.00  0.61           H  
ATOM    863  HH  TYR A 416       1.707   5.236  -4.283  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.654  10.686   1.634  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -3.079  11.855   2.396  1.00  0.55           C  
ATOM    866  C   VAL A 417      -2.256  13.082   2.034  1.00  0.66           C  
ATOM    867  O   VAL A 417      -1.028  13.054   2.083  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.969  11.608   3.911  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.449  12.822   4.693  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.762  10.376   4.299  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.188   9.959   2.097  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -4.115  12.047   2.159  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.932  11.435   4.155  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.883  13.539   4.014  1.00  1.70           H  
ATOM    875 HG12 VAL A 417      -4.191  12.513   5.414  1.00  1.57           H  
ATOM    876 HG13 VAL A 417      -2.613  13.272   5.207  1.00  1.53           H  
ATOM    877 HG21 VAL A 417      -3.971   9.793   3.414  1.00  1.54           H  
ATOM    878 HG22 VAL A 417      -3.188   9.782   4.997  1.00  1.48           H  
ATOM    879 HG23 VAL A 417      -4.690  10.678   4.757  1.00  1.56           H  
ATOM    880  N   GLY A 418      -2.946  14.158   1.687  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -2.272  15.395   1.327  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.672  15.365  -0.069  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.764  16.346  -0.809  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.925  14.114   1.682  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -1.481  15.579   2.040  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.983  16.207   1.382  1.00  0.94           H  
ATOM    887  N   LEU A 419      -1.052  14.243  -0.431  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.433  14.096  -1.744  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.454  14.274  -2.863  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.657  14.105  -2.656  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.257  12.733  -1.868  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.554  12.583  -1.063  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.277  12.612   0.430  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.276  11.300  -1.444  1.00  1.40           C  
ATOM    895  H   LEU A 419      -1.007  13.498   0.201  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.314  14.869  -1.839  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.436  11.972  -1.538  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.485  12.562  -2.909  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.204  13.413  -1.293  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.451  11.955   0.655  1.00  2.15           H  
ATOM    901 HD12 LEU A 419       2.155  12.282   0.964  1.00  2.14           H  
ATOM    902 HD13 LEU A 419       1.029  13.619   0.730  1.00  2.09           H  
ATOM    903 HD21 LEU A 419       1.568  10.596  -1.856  1.00  1.92           H  
ATOM    904 HD22 LEU A 419       3.036  11.519  -2.179  1.00  1.94           H  
ATOM    905 HD23 LEU A 419       2.738  10.873  -0.566  1.00  1.98           H  
ATOM    906  N   ASN A 420      -0.960  14.633  -4.046  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.811  14.857  -5.211  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.782  13.698  -5.431  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.448  12.535  -5.199  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.948  15.066  -6.458  1.00  0.75           C  
ATOM    911  CG  ASN A 420      -0.007  13.910  -6.709  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -0.441  12.780  -6.909  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       1.292  14.189  -6.701  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.008  14.760  -4.135  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.383  15.754  -5.031  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -1.589  15.174  -7.319  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.361  15.965  -6.334  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       1.565  15.115  -6.534  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       1.924  13.458  -6.861  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.992  14.036  -5.870  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -5.038  13.046  -6.116  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.645  12.064  -7.217  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.987  10.884  -7.152  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.344  13.749  -6.488  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.846  14.701  -5.414  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -8.106  15.427  -5.857  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -8.587  16.358  -4.838  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -7.898  17.414  -4.413  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -6.709  17.691  -4.932  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -8.402  18.198  -3.470  1.00  3.98           N  
ATOM    931  H   ARG A 421      -4.191  14.983  -6.024  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -5.191  12.496  -5.201  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.190  14.314  -7.396  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -7.104  13.003  -6.662  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -7.063  14.136  -4.520  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -6.076  15.429  -5.204  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -7.889  15.978  -6.760  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.875  14.697  -6.058  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -9.468  16.183  -4.446  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -6.327  17.106  -5.647  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -6.195  18.485  -4.608  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -9.300  17.997  -3.079  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -7.883  18.991  -3.150  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.939  12.555  -8.232  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.515  11.710  -9.347  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.749  10.486  -8.847  1.00  0.72           C  
ATOM    947  O   ARG A 422      -2.780   9.425  -9.470  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -2.651  12.507 -10.327  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.378  13.062  -9.710  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.546  13.818 -10.735  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -0.146  12.968 -11.855  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       0.725  11.967 -11.754  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       1.345  11.729 -10.605  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       0.993  11.213 -12.812  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.703  13.506  -8.236  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.404  11.373  -9.859  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.373  11.864 -11.150  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.230  13.334 -10.710  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.645  13.736  -8.909  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -0.796  12.244  -9.315  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.128  14.646 -11.113  1.00  1.85           H  
ATOM    962  HD3 ARG A 422       0.342  14.197 -10.248  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -0.562  13.140 -12.726  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       1.160  12.304  -9.809  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       1.996  10.974 -10.535  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       0.540  11.396 -13.684  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       1.646  10.459 -12.736  1.00  4.32           H  
ATOM    968  N   LEU A 423      -2.065  10.643  -7.718  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.293   9.561  -7.125  1.00  0.62           C  
ATOM    970  C   LEU A 423      -2.178   8.362  -6.796  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.726   7.217  -6.849  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.592  10.062  -5.865  1.00  0.69           C  
ATOM    973  CG  LEU A 423       0.936   9.949  -5.874  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.523  10.631  -7.102  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.513  10.554  -4.605  1.00  1.49           C  
ATOM    976  H   LEU A 423      -2.081  11.510  -7.265  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.546   9.256  -7.842  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.851  11.102  -5.728  1.00  0.84           H  
ATOM    979  HB3 LEU A 423      -0.968   9.505  -5.027  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.213   8.905  -5.906  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       1.126  11.634  -7.180  1.00  1.77           H  
ATOM    982 HD12 LEU A 423       2.598  10.676  -7.008  1.00  1.89           H  
ATOM    983 HD13 LEU A 423       1.261  10.070  -7.985  1.00  1.84           H  
ATOM    984 HD21 LEU A 423       1.230  11.595  -4.541  1.00  1.97           H  
ATOM    985 HD22 LEU A 423       1.128  10.023  -3.747  1.00  2.03           H  
ATOM    986 HD23 LEU A 423       2.590  10.474  -4.626  1.00  2.04           H  
ATOM    987  N   ASP A 424      -3.439   8.632  -6.456  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.390   7.575  -6.118  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.335   6.440  -7.134  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.302   6.673  -8.342  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.811   8.134  -6.052  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -6.030   9.026  -4.847  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -5.301  10.029  -4.708  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -6.933   8.718  -4.042  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.735   9.565  -6.431  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -4.121   7.187  -5.149  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -6.007   8.712  -6.942  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.511   7.313  -6.001  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.319   5.211  -6.631  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.262   4.053  -7.501  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.152   2.757  -6.725  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -3.676   2.744  -5.588  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.342   5.089  -5.658  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.403   4.146  -8.149  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.155   4.025  -8.105  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.596   1.664  -7.337  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.541   0.358  -6.695  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.097  -0.132  -6.609  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.327   0.011  -7.560  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.400  -0.657  -7.458  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.845  -0.275  -7.552  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.362   0.894  -8.024  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.959  -1.074  -7.157  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.734   0.870  -7.948  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -9.125  -0.332  -7.416  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -8.077  -2.349  -6.607  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.397  -0.829  -7.144  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.339  -2.842  -6.336  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.486  -2.083  -6.604  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -4.966   1.739  -8.241  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.930   0.465  -5.694  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -5.022  -0.766  -8.459  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.345  -1.608  -6.959  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.764   1.708  -8.399  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.334   1.593  -8.227  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.202  -2.944  -6.399  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.290  -0.258  -7.347  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.451  -3.828  -5.909  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.452  -2.507  -6.375  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.733  -0.704  -5.465  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.379  -1.209  -5.255  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.407  -2.556  -4.541  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.216  -2.772  -3.641  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.524  -0.226  -4.424  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.564   1.166  -5.027  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -0.987  -0.191  -2.977  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.388  -0.787  -4.744  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.913  -1.332  -6.222  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.499  -0.570  -4.442  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -0.981   1.116  -6.022  1.00  1.39           H  
ATOM   1041 HG12 VAL A 427      -1.179   1.806  -4.410  1.00  1.37           H  
ATOM   1042 HG13 VAL A 427       0.438   1.566  -5.075  1.00  1.44           H  
ATOM   1043 HG21 VAL A 427      -1.008  -1.196  -2.581  1.00  1.32           H  
ATOM   1044 HG22 VAL A 427      -0.305   0.411  -2.394  1.00  1.42           H  
ATOM   1045 HG23 VAL A 427      -1.978   0.237  -2.925  1.00  1.41           H  
ATOM   1046  N   GLY A 428      -0.518  -3.455  -4.947  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.459  -4.767  -4.332  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.411  -4.695  -2.817  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.090  -3.722  -2.254  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.104  -3.225  -5.668  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.424  -5.280  -4.684  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.331  -5.331  -4.627  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.943  -5.722  -2.162  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.969  -5.778  -0.702  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.400  -5.460  -0.106  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.496  -4.744   0.890  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.442  -7.160  -0.239  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.100  -7.486   1.207  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.776  -6.527   2.178  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.479  -6.856   3.572  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.276  -6.729   4.127  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429       0.732  -6.217   3.434  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.086  -7.099   5.386  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.332  -6.462  -2.673  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.675  -5.036  -0.360  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.513  -7.208  -0.344  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.999  -7.911  -0.872  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.429  -8.491   1.425  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.031  -7.423   1.335  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.429  -5.526   1.974  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.844  -6.576   2.026  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -2.213  -7.207   4.118  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429       0.592  -5.920   2.492  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       1.634  -6.126   3.857  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -0.846  -7.472   5.917  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429       0.818  -7.003   5.804  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.452  -6.000  -0.713  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.809  -5.773  -0.225  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.126  -4.284  -0.129  1.00  0.47           C  
ATOM   1080  O   HIS A 430       3.894  -3.860   0.735  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.832  -6.457  -1.131  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.770  -6.016  -2.562  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.659  -6.192  -3.359  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.697  -5.409  -3.341  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       2.906  -5.715  -4.567  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.134  -5.233  -4.581  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.313  -6.568  -1.498  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.879  -6.202   0.763  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.824  -6.238  -0.764  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.671  -7.524  -1.103  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.814  -6.605  -3.082  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.693  -5.116  -3.041  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       2.221  -5.719  -5.401  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.546  -4.753  -5.330  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.535  -3.491  -1.017  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.767  -2.054  -1.019  1.00  0.41           C  
ATOM   1097  C   ARG A 431       1.899  -1.353   0.021  1.00  0.37           C  
ATOM   1098  O   ARG A 431       1.666  -0.154  -0.073  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.484  -1.466  -2.403  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.264  -2.136  -3.522  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.947  -1.513  -4.873  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.224  -0.078  -4.890  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       2.994   0.709  -5.938  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.465   0.212  -7.049  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       3.288   2.000  -5.873  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.935  -3.881  -1.685  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       3.804  -1.886  -0.774  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.430  -1.561  -2.616  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.744  -0.418  -2.393  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.320  -2.030  -3.326  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.005  -3.185  -3.550  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       3.552  -1.996  -5.627  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       1.902  -1.673  -5.093  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       3.606   0.318  -4.080  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.235  -0.760  -7.103  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.296   0.810  -7.832  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       3.681   2.382  -5.036  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.116   2.594  -6.660  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.428  -2.102   1.016  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.590  -1.533   2.073  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.776  -2.291   3.382  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.625  -3.511   3.431  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -0.909  -1.542   1.691  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.156  -0.637   0.480  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.764  -1.100   2.872  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.581  -0.664  -0.026  1.00  0.46           C  
ATOM   1127  H   ILE A 432       1.651  -3.056   1.044  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.896  -0.507   2.220  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.191  -2.551   1.437  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -0.923   0.381   0.750  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.510  -0.948  -0.329  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.129  -0.687   3.643  1.00  1.08           H  
ATOM   1133 HG22 ILE A 432      -2.469  -0.350   2.547  1.00  1.07           H  
ATOM   1134 HG23 ILE A 432      -2.301  -1.952   3.267  1.00  1.14           H  
ATOM   1135 HD11 ILE A 432      -2.956  -1.676   0.004  1.00  1.14           H  
ATOM   1136 HD12 ILE A 432      -3.197  -0.033   0.597  1.00  1.11           H  
ATOM   1137 HD13 ILE A 432      -2.607  -0.299  -1.044  1.00  1.08           H  
ATOM   1138  N   SER A 433       1.100  -1.553   4.438  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.311  -2.139   5.757  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.319  -1.057   6.831  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.822   0.045   6.613  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.635  -2.908   5.801  1.00  0.41           C  
ATOM   1143  OG  SER A 433       2.642  -3.979   4.873  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.203  -0.584   4.327  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.499  -2.821   5.953  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.446  -2.238   5.561  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       2.782  -3.308   6.793  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.479  -3.987   4.401  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.765  -1.383   7.995  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.714  -0.446   9.113  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.103  -0.221   9.713  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.232   0.294  10.824  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.250  -0.957  10.185  1.00  0.60           C  
ATOM   1154  CG  ASP A 434      -1.700  -0.764   9.802  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434      -2.107   0.397   9.586  1.00  1.35           O  
ATOM   1156  OD2 ASP A 434      -2.428  -1.775   9.715  1.00  1.12           O  
ATOM   1157  H   ASP A 434       0.387  -2.281   8.108  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.346   0.495   8.734  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.082  -2.011  10.329  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -0.066  -0.433  11.112  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.140  -0.602   8.969  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.517  -0.435   9.422  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.478  -0.452   8.236  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.441  -1.360   7.404  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.891  -1.534  10.420  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.755  -2.925   9.833  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       3.675  -3.328   9.400  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       5.854  -3.670   9.817  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.975  -1.002   8.092  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.589   0.524   9.912  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       5.915  -1.395  10.731  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       4.244  -1.463  11.282  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       6.679  -3.283  10.181  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       5.797  -4.574   9.445  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.328   0.567   8.161  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       7.296   0.692   7.077  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.372  -0.389   7.147  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.985  -0.726   6.135  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.935   2.072   7.105  1.00  0.75           C  
ATOM   1180  H   ALA A 436       6.296   1.261   8.853  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.763   0.591   6.144  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       7.167   2.823   7.218  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       8.623   2.134   7.935  1.00  1.23           H  
ATOM   1184  HB3 ALA A 436       8.470   2.239   6.182  1.00  1.30           H  
ATOM   1185  N   ASP A 437       8.607  -0.913   8.347  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.624  -1.942   8.553  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.519  -3.055   7.510  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.533  -3.531   6.999  1.00  0.78           O  
ATOM   1189  CB  ASP A 437       9.500  -2.535   9.957  1.00  0.92           C  
ATOM   1190  CG  ASP A 437       9.687  -1.495  11.044  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437       8.893  -0.532  11.087  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      10.626  -1.644  11.853  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.094  -0.591   9.117  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.591  -1.471   8.458  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       8.520  -2.975  10.070  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.251  -3.302  10.085  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.294  -3.459   7.195  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.068  -4.510   6.208  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.106  -3.945   4.791  1.00  0.73           C  
ATOM   1200  O   ASP A 438       8.673  -4.553   3.882  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       6.726  -5.201   6.460  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       6.671  -5.892   7.810  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.678  -5.831   8.548  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       5.623  -6.491   8.131  1.00  1.36           O  
ATOM   1205  H   ASP A 438       7.523  -3.039   7.632  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       8.860  -5.237   6.313  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       5.937  -4.465   6.422  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.559  -5.940   5.690  1.00  0.96           H  
ATOM   1209  N   LEU A 439       7.494  -2.778   4.617  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       7.442  -2.112   3.317  1.00  0.53           C  
ATOM   1211  C   LEU A 439       8.840  -1.919   2.728  1.00  0.61           C  
ATOM   1212  O   LEU A 439       9.294  -2.724   1.914  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       6.734  -0.763   3.454  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.243  -0.842   3.781  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       4.751   0.492   4.308  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       4.447  -1.240   2.551  1.00  1.10           C  
ATOM   1217  H   LEU A 439       7.061  -2.350   5.385  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       6.871  -2.739   2.650  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.219  -0.202   4.239  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       6.847  -0.224   2.526  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.083  -1.589   4.545  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.528   1.233   4.193  1.00  1.65           H  
ATOM   1223 HD12 LEU A 439       3.877   0.798   3.751  1.00  1.66           H  
ATOM   1224 HD13 LEU A 439       4.498   0.394   5.353  1.00  1.76           H  
ATOM   1225 HD21 LEU A 439       5.119  -1.400   1.722  1.00  1.65           H  
ATOM   1226 HD22 LEU A 439       3.900  -2.150   2.753  1.00  1.70           H  
ATOM   1227 HD23 LEU A 439       3.753  -0.449   2.305  1.00  1.63           H  
ATOM   1228  N   GLY A 440       9.515  -0.849   3.139  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      10.848  -0.572   2.637  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.640   0.311   3.576  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.381   1.190   3.133  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.106  -0.241   3.787  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      10.762  -0.072   1.681  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      11.374  -1.504   2.500  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.482   0.081   4.878  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.191   0.876   5.861  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.740   2.321   5.861  1.00  1.14           C  
ATOM   1238  O   GLY A 441      11.397   2.866   4.812  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.875  -0.631   5.170  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.248   0.843   5.640  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      12.023   0.455   6.841  1.00  1.44           H  
ATOM   1242  N   ILE A 442      11.737   2.948   7.035  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      11.325   4.341   7.143  1.00  1.03           C  
ATOM   1244  C   ILE A 442      12.031   5.176   6.083  1.00  1.05           C  
ATOM   1245  O   ILE A 442      13.257   5.294   6.089  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      11.637   4.916   8.541  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442      10.909   4.116   9.626  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442      11.253   6.389   8.612  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       9.399   4.149   9.505  1.00  1.48           C  
ATOM   1250  H   ILE A 442      12.020   2.465   7.840  1.00  1.64           H  
ATOM   1251  HA  ILE A 442      10.257   4.391   6.980  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      12.701   4.842   8.704  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      11.221   3.083   9.571  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442      11.174   4.515  10.596  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442      10.345   6.551   8.050  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442      11.094   6.669   9.642  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442      12.048   6.988   8.194  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       9.064   5.176   9.475  1.00  1.89           H  
ATOM   1259 HD12 ILE A 442       9.100   3.646   8.597  1.00  1.76           H  
ATOM   1260 HD13 ILE A 442       8.957   3.651  10.355  1.00  1.92           H  
ATOM   1261  N   THR A 443      11.255   5.734   5.162  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.814   6.534   4.083  1.00  1.36           C  
ATOM   1263  C   THR A 443      12.571   7.738   4.632  1.00  1.47           C  
ATOM   1264  O   THR A 443      11.990   8.603   5.288  1.00  2.20           O  
ATOM   1265  CB  THR A 443      10.711   7.019   3.125  1.00  2.21           C  
ATOM   1266  OG1 THR A 443       9.761   5.969   2.909  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      11.305   7.434   1.791  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.285   5.592   5.200  1.00  1.32           H  
ATOM   1269  HA  THR A 443      12.500   5.912   3.526  1.00  1.77           H  
ATOM   1270  HB  THR A 443      10.212   7.869   3.565  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      10.121   5.138   3.228  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      12.295   7.835   1.947  1.00  3.23           H  
ATOM   1273 HG22 THR A 443      11.364   6.571   1.141  1.00  3.10           H  
ATOM   1274 HG23 THR A 443      10.677   8.186   1.335  1.00  3.13           H  
ATOM   1275  N   VAL A 444      13.874   7.784   4.367  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      14.716   8.864   4.836  1.00  2.70           C  
ATOM   1277  C   VAL A 444      15.772   9.221   3.789  1.00  3.02           C  
ATOM   1278  O   VAL A 444      16.974   9.070   4.017  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      15.407   8.490   6.161  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      16.258   9.642   6.651  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      14.385   8.093   7.215  1.00  4.02           C  
ATOM   1282  H   VAL A 444      14.284   7.067   3.852  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      14.088   9.727   5.009  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      16.054   7.644   5.981  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      16.617  10.196   5.799  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444      15.664  10.286   7.278  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444      17.094   9.256   7.212  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444      13.388   8.255   6.830  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      14.509   7.048   7.463  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      14.530   8.693   8.102  1.00  4.27           H  
ATOM   1291  N   LEU A 445      15.313   9.691   2.635  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.210  10.070   1.552  1.00  3.83           C  
ATOM   1293  C   LEU A 445      15.562  11.107   0.628  1.00  4.75           C  
ATOM   1294  O   LEU A 445      15.526  10.936  -0.591  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      16.638   8.835   0.756  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      15.510   8.072   0.055  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      16.086   7.029  -0.885  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      14.596   7.409   1.073  1.00  3.70           C  
ATOM   1299  H   LEU A 445      14.349   9.783   2.508  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      17.085  10.518   2.001  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      17.352   9.145   0.009  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      17.126   8.157   1.437  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      14.921   8.764  -0.529  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      17.152   6.957  -0.729  1.00  4.26           H  
ATOM   1305 HD12 LEU A 445      15.627   6.072  -0.687  1.00  4.01           H  
ATOM   1306 HD13 LEU A 445      15.890   7.319  -1.906  1.00  3.98           H  
ATOM   1307 HD21 LEU A 445      14.995   7.559   2.065  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      13.611   7.847   1.010  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      14.533   6.350   0.865  1.00  3.91           H  
ATOM   1310  N   PRO A 446      15.058  12.210   1.208  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      14.428  13.292   0.449  1.00  6.59           C  
ATOM   1312  C   PRO A 446      15.422  14.005  -0.459  1.00  7.07           C  
ATOM   1313  O   PRO A 446      16.605  14.113  -0.129  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      13.917  14.268   1.518  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      14.061  13.568   2.831  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      15.091  12.489   2.648  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      13.597  12.931  -0.141  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      14.509  15.170   1.491  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      12.883  14.508   1.317  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      14.391  14.271   3.582  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      13.114  13.135   3.117  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      16.070  12.830   2.944  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      14.814  11.611   3.212  1.00  5.41           H  
ATOM   1324  N   ALA A 447      14.942  14.500  -1.597  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      15.801  15.214  -2.534  1.00  8.19           C  
ATOM   1326  C   ALA A 447      16.497  16.380  -1.833  1.00  8.83           C  
ATOM   1327  O   ALA A 447      15.848  17.176  -1.155  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      14.992  15.714  -3.721  1.00  8.42           C  
ATOM   1329  H   ALA A 447      13.990  14.392  -1.804  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      16.549  14.524  -2.897  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      14.510  14.877  -4.207  1.00  8.62           H  
ATOM   1332  HB2 ALA A 447      14.243  16.411  -3.379  1.00  8.56           H  
ATOM   1333  HB3 ALA A 447      15.649  16.207  -4.423  1.00  8.54           H  
ATOM   1334  N   PRO A 448      17.831  16.492  -1.973  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      18.602  17.564  -1.331  1.00 10.23           C  
ATOM   1336  C   PRO A 448      18.101  18.957  -1.709  1.00 10.87           C  
ATOM   1337  O   PRO A 448      18.254  19.390  -2.851  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      20.025  17.350  -1.857  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      20.072  15.917  -2.258  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      18.693  15.581  -2.749  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      18.596  17.462  -0.255  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      20.200  18.003  -2.700  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      20.737  17.564  -1.074  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      20.796  15.780  -3.049  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      20.327  15.304  -1.406  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      18.610  15.778  -3.807  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      18.456  14.550  -2.533  1.00  9.08           H  
ATOM   1348  N   PRO A 449      17.500  19.685  -0.748  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      16.987  21.033  -0.983  1.00 12.23           C  
ATOM   1350  C   PRO A 449      18.082  22.088  -0.882  1.00 13.10           C  
ATOM   1351  O   PRO A 449      19.270  21.768  -0.935  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      15.968  21.203   0.142  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      16.519  20.397   1.269  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      17.279  19.251   0.647  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      16.493  21.115  -1.939  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      15.886  22.248   0.405  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      15.008  20.829  -0.177  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      17.183  21.005   1.864  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      15.710  20.021   1.878  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      18.219  19.103   1.156  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      16.688  18.347   0.679  1.00 10.85           H  
ATOM   1362  N   LEU A 450      17.679  23.344  -0.725  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      18.633  24.442  -0.606  1.00 14.50           C  
ATOM   1364  C   LEU A 450      19.160  24.553   0.823  1.00 14.96           C  
ATOM   1365  O   LEU A 450      19.484  25.644   1.293  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      17.979  25.761  -1.024  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      17.475  25.811  -2.468  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      16.800  27.145  -2.749  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      18.620  25.579  -3.443  1.00 15.35           C  
ATOM   1370  H   LEU A 450      16.720  23.537  -0.684  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      19.460  24.234  -1.267  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      17.142  25.946  -0.366  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      18.701  26.553  -0.890  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      16.743  25.030  -2.615  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      16.093  27.364  -1.962  1.00 15.88           H  
ATOM   1376 HD12 LEU A 450      17.546  27.925  -2.789  1.00 15.90           H  
ATOM   1377 HD13 LEU A 450      16.282  27.095  -3.694  1.00 16.01           H  
ATOM   1378 HD21 LEU A 450      19.467  26.185  -3.155  1.00 15.59           H  
ATOM   1379 HD22 LEU A 450      18.902  24.537  -3.423  1.00 15.19           H  
ATOM   1380 HD23 LEU A 450      18.305  25.848  -4.440  1.00 15.50           H  
ATOM   1381  N   ALA A 451      19.241  23.417   1.507  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      19.727  23.382   2.881  1.00 15.91           C  
ATOM   1383  C   ALA A 451      21.252  23.323   2.927  1.00 16.47           C  
ATOM   1384  O   ALA A 451      21.868  22.528   2.218  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      19.129  22.192   3.616  1.00 16.18           C  
ATOM   1386  H   ALA A 451      18.968  22.581   1.077  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      19.395  24.284   3.374  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      19.199  22.355   4.682  1.00 16.32           H  
ATOM   1389  HB2 ALA A 451      19.672  21.296   3.352  1.00 16.28           H  
ATOM   1390  HB3 ALA A 451      18.092  22.081   3.336  1.00 16.27           H  
ATOM   1391  N   PRO A 452      21.889  24.166   3.764  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      23.348  24.193   3.891  1.00 17.52           C  
ATOM   1393  C   PRO A 452      23.885  23.039   4.735  1.00 18.21           C  
ATOM   1394  O   PRO A 452      24.922  23.165   5.385  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      23.605  25.527   4.588  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      22.390  25.750   5.420  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      21.239  25.153   4.651  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      23.831  24.188   2.925  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      24.495  25.454   5.196  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      23.726  26.306   3.851  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      22.502  25.253   6.373  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      22.233  26.809   5.566  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      20.548  24.668   5.324  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      20.736  25.915   4.075  1.00 16.27           H  
ATOM   1405  N   ASP A 453      23.175  21.913   4.719  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      23.587  20.739   5.483  1.00 19.36           C  
ATOM   1407  C   ASP A 453      24.763  20.037   4.812  1.00 19.52           C  
ATOM   1408  O   ASP A 453      24.779  19.853   3.594  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      22.417  19.766   5.643  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      21.295  20.345   6.484  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      20.750  21.401   6.099  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      20.962  19.742   7.527  1.00 20.55           O  
ATOM   1413  H   ASP A 453      22.358  21.870   4.181  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      23.898  21.076   6.460  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      22.021  19.524   4.668  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      22.770  18.863   6.118  1.00 19.75           H  
ATOM   1417  N   GLN A 454      25.746  19.647   5.617  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      26.930  18.962   5.109  1.00 20.09           C  
ATOM   1419  C   GLN A 454      26.550  17.659   4.415  1.00 20.37           C  
ATOM   1420  O   GLN A 454      26.673  17.593   3.174  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      27.907  18.680   6.251  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      28.390  19.931   6.965  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      29.331  19.621   8.112  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      30.394  19.033   7.917  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      28.940  20.014   9.319  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      26.132  16.715   5.119  1.00 20.45           O  
ATOM   1427  H   GLN A 454      25.673  19.823   6.579  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      27.406  19.614   4.393  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      27.421  18.043   6.976  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      28.768  18.163   5.853  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      28.907  20.559   6.255  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      27.533  20.461   7.354  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      28.079  20.475   9.400  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      29.529  19.827  10.080  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      21
ATOM     56  N   ASP A 367      -9.340 -18.441   2.513  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -8.725 -18.458   3.835  1.00  4.80           C  
ATOM     58  C   ASP A 367      -9.670 -17.905   4.907  1.00  4.50           C  
ATOM     59  O   ASP A 367      -9.995 -16.718   4.909  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -7.429 -17.654   3.811  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -6.361 -18.305   2.954  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -6.595 -18.473   1.738  1.00  5.80           O  
ATOM     63  OD2 ASP A 367      -5.288 -18.646   3.497  1.00  6.06           O  
ATOM     64  H   ASP A 367      -9.373 -19.270   2.002  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -8.492 -19.484   4.075  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -7.636 -16.677   3.407  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -7.052 -17.555   4.816  1.00  5.17           H  
ATOM     68  N   PRO A 368     -10.121 -18.763   5.843  1.00  4.98           N  
ATOM     69  CA  PRO A 368     -11.027 -18.349   6.919  1.00  5.12           C  
ATOM     70  C   PRO A 368     -10.319 -17.560   8.013  1.00  5.15           C  
ATOM     71  O   PRO A 368     -10.671 -17.664   9.189  1.00  5.66           O  
ATOM     72  CB  PRO A 368     -11.533 -19.674   7.483  1.00  5.90           C  
ATOM     73  CG  PRO A 368     -10.446 -20.652   7.198  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -9.784 -20.198   5.924  1.00  5.69           C  
ATOM     75  HA  PRO A 368     -11.856 -17.771   6.541  1.00  4.98           H  
ATOM     76  HB2 PRO A 368     -11.699 -19.570   8.545  1.00  6.24           H  
ATOM     77  HB3 PRO A 368     -12.455 -19.952   6.991  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -9.733 -20.652   8.010  1.00  6.43           H  
ATOM     79  HG3 PRO A 368     -10.866 -21.638   7.070  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -8.715 -20.338   5.985  1.00  5.88           H  
ATOM     81  HD3 PRO A 368     -10.188 -20.736   5.079  1.00  5.87           H  
ATOM     82  N   LEU A 369      -9.323 -16.777   7.621  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -8.563 -15.972   8.566  1.00  5.12           C  
ATOM     84  C   LEU A 369      -7.502 -15.152   7.843  1.00  4.61           C  
ATOM     85  O   LEU A 369      -7.382 -13.946   8.062  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -7.917 -16.873   9.623  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -6.867 -16.198  10.509  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -7.472 -15.014  11.248  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -6.280 -17.200  11.490  1.00  6.94           C  
ATOM     90  H   LEU A 369      -9.092 -16.738   6.670  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -9.251 -15.297   9.053  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -8.701 -17.254  10.261  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -7.455 -17.707   9.119  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -6.065 -15.827   9.886  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -8.527 -15.186  11.400  1.00  6.95           H  
ATOM     96 HD12 LEU A 369      -6.985 -14.899  12.204  1.00  7.08           H  
ATOM     97 HD13 LEU A 369      -7.334 -14.116  10.664  1.00  6.77           H  
ATOM     98 HD21 LEU A 369      -6.122 -18.144  10.990  1.00  7.18           H  
ATOM     99 HD22 LEU A 369      -5.337 -16.828  11.864  1.00  7.21           H  
ATOM    100 HD23 LEU A 369      -6.964 -17.340  12.315  1.00  7.21           H  
ATOM    101  N   MET A 370      -6.741 -15.807   6.971  1.00  4.12           N  
ATOM    102  CA  MET A 370      -5.702 -15.125   6.210  1.00  3.87           C  
ATOM    103  C   MET A 370      -6.313 -14.442   4.987  1.00  3.02           C  
ATOM    104  O   MET A 370      -5.672 -14.311   3.945  1.00  3.06           O  
ATOM    105  CB  MET A 370      -4.620 -16.119   5.780  1.00  4.63           C  
ATOM    106  CG  MET A 370      -3.198 -15.562   5.807  1.00  5.03           C  
ATOM    107  SD  MET A 370      -2.924 -14.198   4.654  1.00  5.63           S  
ATOM    108  CE  MET A 370      -3.550 -12.803   5.590  1.00  5.52           C  
ATOM    109  H   MET A 370      -6.888 -16.765   6.831  1.00  4.15           H  
ATOM    110  HA  MET A 370      -5.261 -14.373   6.849  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -4.656 -16.975   6.438  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -4.833 -16.447   4.773  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -2.987 -15.210   6.805  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -2.514 -16.361   5.562  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -3.395 -12.978   6.644  1.00  5.67           H  
ATOM    116  HE2 MET A 370      -3.027 -11.906   5.293  1.00  5.67           H  
ATOM    117  HE3 MET A 370      -4.606 -12.684   5.397  1.00  5.59           H  
ATOM    118  N   GLN A 371      -7.562 -14.006   5.127  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -8.269 -13.334   4.044  1.00  2.63           C  
ATOM    120  C   GLN A 371      -7.844 -11.873   3.939  1.00  2.21           C  
ATOM    121  O   GLN A 371      -7.324 -11.298   4.897  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -9.784 -13.437   4.243  1.00  3.46           C  
ATOM    123  CG  GLN A 371     -10.252 -13.051   5.637  1.00  3.91           C  
ATOM    124  CD  GLN A 371     -11.764 -13.012   5.751  1.00  4.54           C  
ATOM    125  OE1 GLN A 371     -12.431 -12.244   5.057  1.00  4.97           O  
ATOM    126  NE2 GLN A 371     -12.312 -13.840   6.632  1.00  5.04           N  
ATOM    127  H   GLN A 371      -8.019 -14.140   5.983  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -8.005 -13.833   3.124  1.00  2.81           H  
ATOM    129  HB2 GLN A 371     -10.273 -12.787   3.532  1.00  3.90           H  
ATOM    130  HB3 GLN A 371     -10.091 -14.455   4.053  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -9.876 -13.779   6.341  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -9.859 -12.075   5.879  1.00  4.18           H  
ATOM    133 HE21 GLN A 371     -11.719 -14.423   7.151  1.00  5.03           H  
ATOM    134 HE22 GLN A 371     -13.287 -13.835   6.727  1.00  5.61           H  
ATOM    135  N   LYS A 372      -8.060 -11.284   2.765  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -7.696  -9.891   2.516  1.00  1.77           C  
ATOM    137  C   LYS A 372      -8.136  -8.982   3.658  1.00  1.50           C  
ATOM    138  O   LYS A 372      -9.174  -9.207   4.281  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -8.320  -9.403   1.208  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -9.839  -9.480   1.194  1.00  2.93           C  
ATOM    141  CD  LYS A 372     -10.416  -8.923  -0.096  1.00  3.98           C  
ATOM    142  CE  LYS A 372     -11.936  -8.940  -0.077  1.00  4.77           C  
ATOM    143  NZ  LYS A 372     -12.514  -8.389  -1.333  1.00  5.39           N  
ATOM    144  H   LYS A 372      -8.471 -11.804   2.043  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -6.621  -9.842   2.428  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -8.033  -8.374   1.049  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -7.942 -10.005   0.394  1.00  2.71           H  
ATOM    148  HG2 LYS A 372     -10.138 -10.514   1.293  1.00  3.14           H  
ATOM    149  HG3 LYS A 372     -10.226  -8.911   2.028  1.00  3.02           H  
ATOM    150  HD2 LYS A 372     -10.079  -7.905  -0.220  1.00  4.25           H  
ATOM    151  HD3 LYS A 372     -10.068  -9.523  -0.924  1.00  4.37           H  
ATOM    152  HE2 LYS A 372     -12.270  -9.960   0.045  1.00  5.03           H  
ATOM    153  HE3 LYS A 372     -12.279  -8.347   0.758  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372     -11.843  -8.508  -2.119  1.00  5.78           H  
ATOM    155  HZ2 LYS A 372     -13.397  -8.885  -1.569  1.00  5.55           H  
ATOM    156  HZ3 LYS A 372     -12.718  -7.376  -1.218  1.00  5.68           H  
ATOM    157  N   ILE A 373      -7.335  -7.953   3.919  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -7.628  -6.994   4.978  1.00  1.22           C  
ATOM    159  C   ILE A 373      -9.052  -6.458   4.854  1.00  1.13           C  
ATOM    160  O   ILE A 373      -9.502  -6.111   3.762  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -6.636  -5.811   4.943  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -5.222  -6.291   5.284  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -7.078  -4.709   5.895  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -4.178  -5.194   5.234  1.00  1.48           C  
ATOM    165  H   ILE A 373      -6.525  -7.833   3.381  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -7.523  -7.498   5.928  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -6.637  -5.404   3.942  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -5.220  -6.704   6.281  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -4.931  -7.058   4.581  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -8.064  -4.935   6.273  1.00  1.69           H  
ATOM    171 HG22 ILE A 373      -6.383  -4.643   6.717  1.00  1.62           H  
ATOM    172 HG23 ILE A 373      -7.104  -3.767   5.366  1.00  1.63           H  
ATOM    173 HD11 ILE A 373      -4.564  -4.306   5.713  1.00  1.77           H  
ATOM    174 HD12 ILE A 373      -3.287  -5.522   5.748  1.00  1.93           H  
ATOM    175 HD13 ILE A 373      -3.939  -4.972   4.204  1.00  1.86           H  
ATOM    176  N   ASP A 374      -9.757  -6.395   5.981  1.00  1.16           N  
ATOM    177  CA  ASP A 374     -11.114  -5.913   6.009  1.00  1.17           C  
ATOM    178  C   ASP A 374     -11.149  -4.400   6.199  1.00  1.03           C  
ATOM    179  O   ASP A 374     -10.812  -3.889   7.266  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -11.844  -6.608   7.146  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -12.194  -8.045   6.821  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -12.926  -8.269   5.833  1.00  2.04           O  
ATOM    183  OD2 ASP A 374     -11.736  -8.948   7.552  1.00  2.17           O  
ATOM    184  H   ASP A 374      -9.359  -6.687   6.820  1.00  1.29           H  
ATOM    185  HA  ASP A 374     -11.587  -6.169   5.073  1.00  1.24           H  
ATOM    186  HB2 ASP A 374     -11.212  -6.603   8.023  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -12.737  -6.072   7.359  1.00  1.43           H  
ATOM    188  N   ILE A 375     -11.553  -3.692   5.150  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -11.630  -2.237   5.187  1.00  0.76           C  
ATOM    190  C   ILE A 375     -12.852  -1.759   5.961  1.00  0.76           C  
ATOM    191  O   ILE A 375     -12.807  -0.721   6.619  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -11.673  -1.646   3.768  1.00  0.77           C  
ATOM    193  CG1 ILE A 375     -10.408  -2.037   3.001  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.825  -0.132   3.836  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.413  -1.607   1.551  1.00  0.92           C  
ATOM    196  H   ILE A 375     -11.802  -4.162   4.326  1.00  0.92           H  
ATOM    197  HA  ILE A 375     -10.741  -1.870   5.678  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -12.535  -2.048   3.260  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -9.554  -1.583   3.478  1.00  0.98           H  
ATOM    200 HG13 ILE A 375     -10.300  -3.112   3.029  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -12.424   0.131   4.699  1.00  1.30           H  
ATOM    202 HG22 ILE A 375     -10.851   0.325   3.923  1.00  1.34           H  
ATOM    203 HG23 ILE A 375     -12.312   0.222   2.940  1.00  1.37           H  
ATOM    204 HD11 ILE A 375     -11.261  -2.047   1.048  1.00  1.43           H  
ATOM    205 HD12 ILE A 375     -10.480  -0.531   1.496  1.00  1.35           H  
ATOM    206 HD13 ILE A 375      -9.502  -1.936   1.075  1.00  1.44           H  
ATOM    207  N   SER A 376     -13.943  -2.510   5.856  1.00  0.79           N  
ATOM    208  CA  SER A 376     -15.191  -2.163   6.529  1.00  0.87           C  
ATOM    209  C   SER A 376     -15.083  -2.339   8.040  1.00  0.96           C  
ATOM    210  O   SER A 376     -15.767  -3.176   8.631  1.00  1.54           O  
ATOM    211  CB  SER A 376     -16.335  -3.010   5.982  1.00  0.95           C  
ATOM    212  OG  SER A 376     -16.094  -4.391   6.185  1.00  1.71           O  
ATOM    213  H   SER A 376     -13.912  -3.317   5.301  1.00  0.81           H  
ATOM    214  HA  SER A 376     -15.396  -1.125   6.318  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -17.254  -2.739   6.481  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -16.432  -2.825   4.925  1.00  1.34           H  
ATOM    217  HG  SER A 376     -15.437  -4.503   6.876  1.00  2.20           H  
ATOM    218  N   GLU A 377     -14.222  -1.543   8.655  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -14.010  -1.591  10.091  1.00  1.03           C  
ATOM    220  C   GLU A 377     -13.069  -0.479  10.516  1.00  0.87           C  
ATOM    221  O   GLU A 377     -13.114  -0.007  11.652  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -13.435  -2.942  10.509  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -12.078  -3.245   9.896  1.00  1.28           C  
ATOM    224  CD  GLU A 377     -11.528  -4.588  10.336  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -12.189  -5.615  10.076  1.00  1.92           O  
ATOM    226  OE2 GLU A 377     -10.435  -4.611  10.939  1.00  1.90           O  
ATOM    227  H   GLU A 377     -13.714  -0.897   8.127  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -14.964  -1.445  10.570  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -13.330  -2.957  11.583  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -14.120  -3.717  10.211  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -12.177  -3.249   8.820  1.00  1.35           H  
ATOM    232  HG3 GLU A 377     -11.383  -2.474  10.190  1.00  1.79           H  
ATOM    233  N   ASN A 378     -12.214  -0.069   9.589  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -11.248   0.992   9.862  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.910   1.805   8.617  1.00  0.58           C  
ATOM    236  O   ASN A 378      -9.753   1.874   8.202  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.972   0.411  10.477  1.00  0.62           C  
ATOM    238  CG  ASN A 378     -10.062   0.253  11.984  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -9.523  -0.698  12.550  1.00  1.16           O  
ATOM    240  ND2 ASN A 378     -10.705   1.209  12.651  1.00  2.14           N  
ATOM    241  H   ASN A 378     -12.232  -0.493   8.702  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.706   1.654  10.574  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -9.783  -0.560  10.045  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.145   1.066  10.252  1.00  1.15           H  
ATOM    245 HD21 ASN A 378     -11.082   1.961  12.145  1.00  2.14           H  
ATOM    246 HD22 ASN A 378     -10.774   1.124  13.624  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.921   2.449   8.012  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.730   3.281   6.817  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.688   4.377   7.033  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.878   4.664   6.151  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -13.108   3.916   6.622  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -14.054   2.955   7.244  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -13.332   2.427   8.446  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -11.471   2.691   5.951  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -13.133   4.869   7.130  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -13.308   4.048   5.570  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.960   3.464   7.538  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -14.274   2.153   6.555  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -13.488   3.075   9.296  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -13.652   1.420   8.670  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.731   4.990   8.212  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.809   6.068   8.564  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.381   5.560   8.748  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.423   6.298   8.516  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.278   6.767   9.841  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.655   7.382   9.690  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -11.826   8.246   8.804  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.563   7.002  10.459  1.00  1.20           O  
ATOM    269  H   ASP A 380     -11.408   4.717   8.865  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.817   6.785   7.754  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.312   6.048  10.645  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.578   7.551  10.092  1.00  0.79           H  
ATOM    273  N   LYS A 381      -8.246   4.307   9.181  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.929   3.713   9.412  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.978   4.026   8.260  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.318   3.847   7.091  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -7.053   2.199   9.599  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -5.727   1.504   9.860  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -5.917   0.020  10.127  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -4.585  -0.686  10.332  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -4.763  -2.141  10.599  1.00  1.66           N  
ATOM    282  H   LYS A 381      -9.048   3.774   9.360  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.529   4.146  10.317  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -7.705   2.005  10.438  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -7.490   1.773   8.709  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -5.092   1.626   8.996  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -5.257   1.959  10.721  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -6.519  -0.102  11.017  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -6.424  -0.425   9.283  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.987  -0.565   9.441  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -4.077  -0.234  11.171  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -5.757  -2.343  10.828  1.00  2.16           H  
ATOM    293  HZ2 LYS A 381      -4.492  -2.694   9.761  1.00  2.27           H  
ATOM    294  HZ3 LYS A 381      -4.168  -2.433  11.400  1.00  2.11           H  
ATOM    295  N   ILE A 382      -4.790   4.513   8.606  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.784   4.871   7.614  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.843   3.704   7.325  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.367   3.040   8.246  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.949   6.079   8.090  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.863   7.233   8.519  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.995   6.530   6.995  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.769   7.741   7.418  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.587   4.643   9.556  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.294   5.149   6.702  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.358   5.765   8.937  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.490   6.901   9.333  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.253   8.059   8.855  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.118   5.899   6.128  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -2.213   7.555   6.728  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -0.979   6.460   7.353  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -5.243   6.904   6.926  1.00  1.10           H  
ATOM    312 HD12 ILE A 382      -5.526   8.384   7.843  1.00  1.05           H  
ATOM    313 HD13 ILE A 382      -4.185   8.298   6.700  1.00  1.03           H  
ATOM    314  N   TYR A 383      -2.568   3.463   6.043  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.671   2.379   5.648  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.481   2.942   4.881  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.630   3.885   4.114  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.409   1.356   4.775  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.635   0.751   5.425  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.709   1.550   5.794  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.712  -0.612   5.680  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.827   1.008   6.397  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.828  -1.162   6.282  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.893  -0.372   6.598  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.994  -0.892   7.241  1.00  0.63           O  
ATOM    326  H   TYR A 383      -2.971   4.029   5.348  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.315   1.892   6.545  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.729   1.835   3.861  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.732   0.551   4.533  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.664   2.611   5.601  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.881  -1.247   5.398  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.653   1.646   6.676  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.870  -2.224   6.472  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -7.330  -1.613   6.704  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.699   2.368   5.084  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.891   2.844   4.388  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.106   2.062   3.095  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.973   0.839   3.072  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.135   2.737   5.276  1.00  0.40           C  
ATOM    340  CG  PHE A 384       2.976   3.340   6.647  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.133   2.764   7.588  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.684   4.479   6.997  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.001   3.317   8.848  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.555   5.033   8.255  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.712   4.453   9.182  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.772   1.615   5.707  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.729   3.882   4.138  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.403   1.700   5.394  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.946   3.250   4.789  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.576   1.875   7.330  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.340   4.937   6.273  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.341   2.861   9.571  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.115   5.920   8.513  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.610   4.887  10.166  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.435   2.774   2.020  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.663   2.138   0.729  1.00  0.27           C  
ATOM    357  C   ILE A 385       4.030   2.515   0.170  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.375   3.693   0.087  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.586   2.518  -0.306  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.189   2.332   0.282  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.746   1.675  -1.563  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.236   3.448   1.209  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.525   3.745   2.099  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.626   1.069   0.874  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.722   3.554  -0.573  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.528   2.274  -0.520  1.00  0.41           H  
ATOM    367 HG13 ILE A 385       0.169   1.414   0.844  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.795   1.591  -1.809  1.00  1.20           H  
ATOM    369 HG22 ILE A 385       1.338   0.689  -1.391  1.00  1.12           H  
ATOM    370 HG23 ILE A 385       1.221   2.144  -2.382  1.00  1.12           H  
ATOM    371 HD11 ILE A 385      -0.083   4.400   0.720  1.00  0.98           H  
ATOM    372 HD12 ILE A 385      -1.282   3.334   1.455  1.00  1.10           H  
ATOM    373 HD13 ILE A 385       0.353   3.410   2.113  1.00  1.08           H  
ATOM    374  N   ARG A 386       4.801   1.505  -0.211  1.00  0.29           N  
ATOM    375  CA  ARG A 386       6.131   1.725  -0.763  1.00  0.30           C  
ATOM    376  C   ARG A 386       6.051   2.077  -2.244  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.543   1.293  -3.046  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.988   0.473  -0.568  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.397   0.608  -1.114  1.00  0.50           C  
ATOM    380  CD  ARG A 386       9.195  -0.672  -0.927  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.560  -0.543  -1.433  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      11.458  -1.526  -1.421  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      11.144  -2.723  -0.937  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.677  -1.313  -1.898  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.467   0.587  -0.118  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.583   2.548  -0.230  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       7.053   0.255   0.488  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.510  -0.357  -1.067  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.345   0.836  -2.168  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.895   1.411  -0.594  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       9.232  -0.906   0.127  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.697  -1.471  -1.456  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.823   0.326  -1.802  1.00  1.90           H  
ATOM    394 HH11 ARG A 386      10.229  -2.894  -0.577  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.827  -3.454  -0.935  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.920  -0.415  -2.266  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      13.353  -2.050  -1.890  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.559   3.253  -2.609  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.535   3.675  -4.005  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.581   2.915  -4.814  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.453   2.253  -4.248  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.755   5.184  -4.127  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.711   6.008  -3.390  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.736   7.464  -3.829  1.00  0.94           C  
ATOM    405  NE  ARG A 387       7.062   8.058  -3.694  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       7.341   9.319  -4.008  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       6.387  10.118  -4.470  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       8.574   9.784  -3.860  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.958   3.843  -1.931  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.559   3.434  -4.400  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.727   5.429  -3.725  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.727   5.458  -5.171  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.733   5.599  -3.594  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.910   5.958  -2.330  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       5.430   7.520  -4.861  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       5.038   8.021  -3.220  1.00  1.21           H  
ATOM    417  HE  ARG A 387       7.782   7.487  -3.354  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       5.456   9.771  -4.582  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       6.600  11.066  -4.706  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       9.295   9.186  -3.513  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       8.781  10.733  -4.098  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.479   3.001  -6.137  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.409   2.312  -7.029  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.859   2.577  -6.634  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.677   1.658  -6.596  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.179   2.742  -8.482  1.00  0.88           C  
ATOM    427  CG  GLU A 388       6.832   2.316  -9.050  1.00  1.58           C  
ATOM    428  CD  GLU A 388       5.662   2.977  -8.349  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       5.587   4.224  -8.368  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       4.820   2.250  -7.782  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.756   3.537  -6.524  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.217   1.252  -6.947  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.244   3.818  -8.540  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       8.956   2.311  -9.098  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       6.799   2.580 -10.096  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       6.736   1.245  -8.947  1.00  2.04           H  
ATOM    437  N   ASP A 389      10.172   3.835  -6.342  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.525   4.213  -5.952  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.914   3.586  -4.614  1.00  0.64           C  
ATOM    440  O   ASP A 389      13.073   3.227  -4.401  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.662   5.738  -5.883  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.637   6.386  -4.968  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.775   5.656  -4.434  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      10.699   7.617  -4.777  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.477   4.524  -6.390  1.00  0.72           H  
ATOM    446  HA  ASP A 389      12.198   3.840  -6.710  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.646   5.989  -5.518  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.539   6.147  -6.876  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.944   3.462  -3.711  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.213   2.883  -2.407  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.685   3.743  -1.276  1.00  0.55           C  
ATOM    452  O   GLY A 390      10.340   3.237  -0.207  1.00  1.03           O  
ATOM    453  H   GLY A 390      10.039   3.767  -3.931  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.281   2.770  -2.290  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.750   1.910  -2.353  1.00  0.51           H  
ATOM    456  N   THR A 391      10.633   5.048  -1.513  1.00  0.57           N  
ATOM    457  CA  THR A 391      10.156   6.000  -0.517  1.00  0.54           C  
ATOM    458  C   THR A 391       8.719   5.708  -0.095  1.00  0.41           C  
ATOM    459  O   THR A 391       7.783   5.820  -0.891  1.00  0.44           O  
ATOM    460  CB  THR A 391      10.255   7.447  -1.027  1.00  0.71           C  
ATOM    461  OG1 THR A 391       9.544   7.584  -2.263  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.711   7.843  -1.220  1.00  0.88           C  
ATOM    463  H   THR A 391      10.930   5.384  -2.386  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.792   5.909   0.351  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.814   8.103  -0.292  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.603   7.644  -2.085  1.00  1.19           H  
ATOM    467 HG21 THR A 391      12.304   7.432  -0.415  1.00  1.34           H  
ATOM    468 HG22 THR A 391      12.067   7.454  -2.163  1.00  1.30           H  
ATOM    469 HG23 THR A 391      11.796   8.918  -1.218  1.00  1.46           H  
ATOM    470  N   VAL A 392       8.563   5.319   1.167  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.254   4.999   1.723  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.415   6.259   1.942  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.933   7.308   2.328  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.390   4.243   3.061  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.023   3.858   3.605  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.271   3.017   2.890  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.353   5.242   1.740  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.743   4.355   1.022  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.863   4.901   3.774  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.298   3.875   2.804  1.00  1.13           H  
ATOM    481 HG12 VAL A 392       6.067   2.864   4.030  1.00  1.12           H  
ATOM    482 HG13 VAL A 392       5.731   4.563   4.370  1.00  1.24           H  
ATOM    483 HG21 VAL A 392       9.235   3.317   2.505  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       8.400   2.529   3.845  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.805   2.331   2.196  1.00  1.13           H  
ATOM    486  N   HIS A 393       5.113   6.135   1.698  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.171   7.241   1.868  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.825   6.692   2.329  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.442   5.590   1.942  1.00  0.26           O  
ATOM    490  CB  HIS A 393       4.028   8.022   0.560  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.223   8.871   0.250  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.616   9.932   1.038  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.126   8.799  -0.756  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.706  10.477   0.528  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       7.035   9.807  -0.560  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.771   5.268   1.400  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.562   7.895   2.633  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.894   7.326  -0.255  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.165   8.668   0.621  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.162  10.242   1.849  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       6.131   8.078  -1.560  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.242  11.322   0.935  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.772  10.035  -1.164  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.117   7.438   3.176  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.846   6.973   3.691  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.246   7.050   2.638  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.266   7.949   1.797  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.451   7.766   4.934  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.512   7.759   6.022  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.085   8.591   7.220  1.00  0.52           C  
ATOM    511  NE  ARG A 394       2.113   8.627   8.258  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       3.315   9.172   8.090  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       3.635   9.744   6.938  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       4.196   9.151   9.080  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.457   8.306   3.472  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.971   5.938   3.972  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.256   8.788   4.653  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.450   7.340   5.340  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.677   6.741   6.343  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.429   8.164   5.620  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       0.888   9.598   6.888  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       0.183   8.165   7.634  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.897   8.220   9.124  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       2.972   9.769   6.189  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       4.541  10.151   6.815  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       3.957   8.727   9.954  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       5.100   9.559   8.954  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.153   6.091   2.706  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.257   6.023   1.781  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.494   5.468   2.453  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.459   4.387   3.046  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.073   5.415   3.406  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.987   5.380   0.958  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.465   7.012   1.402  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.580   6.217   2.378  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.832   5.814   2.994  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.592   4.832   2.105  1.00  0.35           C  
ATOM    538  O   GLN A 396      -7.476   5.226   1.342  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.679   7.051   3.285  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.001   8.028   4.237  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -6.825   9.270   4.486  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -7.268   9.941   3.553  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.016   9.589   5.755  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.536   7.073   1.908  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.597   5.325   3.926  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -6.880   7.564   2.355  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.613   6.740   3.726  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -5.843   7.531   5.181  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.045   8.323   3.827  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.615   9.012   6.435  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -7.546  10.386   5.960  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.240   3.552   2.210  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -6.888   2.511   1.419  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.390   2.482   1.702  1.00  0.33           C  
ATOM    555  O   VAL A 397      -8.816   2.525   2.857  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.241   1.126   1.686  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.228   0.125   2.262  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.625   0.576   0.415  1.00  0.83           C  
ATOM    559  H   VAL A 397      -5.528   3.302   2.836  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.740   2.756   0.376  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -5.449   1.260   2.403  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.923   0.635   2.911  1.00  1.42           H  
ATOM    563 HG12 VAL A 397      -7.767  -0.351   1.456  1.00  1.31           H  
ATOM    564 HG13 VAL A 397      -6.688  -0.621   2.825  1.00  1.27           H  
ATOM    565 HG21 VAL A 397      -6.187   0.923  -0.438  1.00  1.42           H  
ATOM    566 HG22 VAL A 397      -4.602   0.913   0.335  1.00  1.22           H  
ATOM    567 HG23 VAL A 397      -5.646  -0.504   0.444  1.00  1.58           H  
ATOM    568  N   LEU A 398      -9.187   2.444   0.637  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.640   2.448   0.769  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.278   1.207   0.146  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.248   0.669   0.680  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.212   3.706   0.115  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.675   5.025   0.677  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.116   6.197  -0.185  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.136   5.220   2.114  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.788   2.439  -0.258  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.876   2.466   1.821  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.990   3.671  -0.942  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.284   3.698   0.241  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.595   4.996   0.674  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.475   5.830  -1.136  1.00  1.74           H  
ATOM    582 HD12 LEU A 398     -11.907   6.734   0.315  1.00  1.81           H  
ATOM    583 HD13 LEU A 398     -10.277   6.859  -0.347  1.00  1.63           H  
ATOM    584 HD21 LEU A 398     -10.898   4.339   2.692  1.00  2.04           H  
ATOM    585 HD22 LEU A 398     -10.637   6.076   2.540  1.00  2.01           H  
ATOM    586 HD23 LEU A 398     -12.204   5.382   2.130  1.00  1.95           H  
ATOM    587  N   GLN A 399     -10.747   0.769  -0.994  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.295  -0.395  -1.688  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.266  -1.517  -1.829  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.083  -1.336  -1.543  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.805   0.014  -3.072  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -12.912   1.058  -3.033  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.174   0.552  -2.360  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.163   0.182  -1.185  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -15.272   0.534  -3.105  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.986   1.247  -1.383  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -12.127  -0.761  -1.108  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -10.981   0.417  -3.642  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.185  -0.862  -3.576  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -12.556   1.921  -2.490  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -13.152   1.345  -4.046  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -15.206   0.842  -4.034  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -16.104   0.212  -2.698  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.744  -2.680  -2.272  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.899  -3.856  -2.465  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.641  -4.898  -3.299  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.871  -4.951  -3.274  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.489  -4.452  -1.118  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.618  -4.916  -0.400  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.700  -2.748  -2.478  1.00  0.47           H  
ATOM    611  HA  SER A 400      -9.013  -3.545  -3.000  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.816  -5.280  -1.285  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.989  -3.695  -0.530  1.00  0.48           H  
ATOM    614  HG  SER A 400     -11.386  -4.915  -0.976  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.904  -5.718  -4.051  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.540  -6.730  -4.893  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.563  -7.825  -5.327  1.00  0.73           C  
ATOM    618  O   ARG A 401      -8.436  -7.548  -5.734  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -11.119  -6.068  -6.146  1.00  0.65           C  
ATOM    620  CG  ARG A 401     -10.045  -5.593  -7.113  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.631  -4.939  -8.351  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.589  -4.610  -9.320  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.812  -3.965 -10.459  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -11.039  -3.579 -10.779  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -8.801  -3.706 -11.278  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.928  -5.632  -4.049  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -11.344  -7.177  -4.330  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.751  -6.778  -6.658  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.711  -5.214  -5.850  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.415  -4.876  -6.609  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -9.449  -6.443  -7.414  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -11.335  -5.620  -8.806  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -11.141  -4.033  -8.060  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.672  -4.888  -9.109  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -11.801  -3.775 -10.161  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.203  -3.093 -11.637  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.874  -3.996 -11.036  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -8.965  -3.222 -12.137  1.00  1.68           H  
ATOM    639  N   THR A 402     -10.028  -9.070  -5.278  1.00  0.82           N  
ATOM    640  CA  THR A 402      -9.228 -10.209  -5.709  1.00  0.99           C  
ATOM    641  C   THR A 402      -9.397 -10.408  -7.209  1.00  1.16           C  
ATOM    642  O   THR A 402     -10.511 -10.335  -7.728  1.00  1.79           O  
ATOM    643  CB  THR A 402      -9.646 -11.499  -4.984  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -11.058 -11.701  -5.112  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -9.263 -11.440  -3.516  1.00  1.29           C  
ATOM    646  H   THR A 402     -10.946  -9.223  -4.975  1.00  0.85           H  
ATOM    647  HA  THR A 402      -8.182 -10.008  -5.490  1.00  1.02           H  
ATOM    648  HB  THR A 402      -9.131 -12.330  -5.441  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -11.263 -11.973  -6.010  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -9.466 -10.453  -3.130  1.00  1.72           H  
ATOM    651 HG22 THR A 402      -9.838 -12.168  -2.964  1.00  1.77           H  
ATOM    652 HG23 THR A 402      -8.210 -11.658  -3.414  1.00  1.62           H  
ATOM    653  N   THR A 403      -8.295 -10.644  -7.904  1.00  1.43           N  
ATOM    654  CA  THR A 403      -8.337 -10.837  -9.346  1.00  1.62           C  
ATOM    655  C   THR A 403      -9.213 -12.042  -9.712  1.00  1.84           C  
ATOM    656  O   THR A 403      -9.859 -12.635  -8.847  1.00  1.85           O  
ATOM    657  CB  THR A 403      -6.918 -11.023  -9.913  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -6.006 -10.158  -9.226  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -6.874 -10.699 -11.399  1.00  1.95           C  
ATOM    660  H   THR A 403      -7.432 -10.682  -7.440  1.00  1.94           H  
ATOM    661  HA  THR A 403      -8.765  -9.948  -9.788  1.00  1.60           H  
ATOM    662  HB  THR A 403      -6.617 -12.050  -9.768  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -5.111 -10.329  -9.529  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -7.762 -10.147 -11.673  1.00  2.29           H  
ATOM    665 HG22 THR A 403      -6.001 -10.100 -11.611  1.00  2.30           H  
ATOM    666 HG23 THR A 403      -6.829 -11.616 -11.968  1.00  2.13           H  
ATOM    667  N   GLU A 404      -9.243 -12.388 -10.997  1.00  2.08           N  
ATOM    668  CA  GLU A 404     -10.051 -13.504 -11.482  1.00  2.34           C  
ATOM    669  C   GLU A 404      -9.813 -14.777 -10.672  1.00  2.30           C  
ATOM    670  O   GLU A 404     -10.758 -15.494 -10.342  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -9.754 -13.766 -12.960  1.00  2.72           C  
ATOM    672  CG  GLU A 404     -10.024 -12.570 -13.862  1.00  2.91           C  
ATOM    673  CD  GLU A 404     -11.479 -12.136 -13.849  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -11.967 -11.717 -12.779  1.00  3.87           O  
ATOM    675  OE2 GLU A 404     -12.131 -12.217 -14.912  1.00  3.79           O  
ATOM    676  H   GLU A 404      -8.719 -11.871 -11.640  1.00  2.11           H  
ATOM    677  HA  GLU A 404     -11.088 -13.224 -11.384  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -8.713 -14.038 -13.062  1.00  2.90           H  
ATOM    679  HB3 GLU A 404     -10.365 -14.590 -13.297  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -9.417 -11.742 -13.531  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -9.751 -12.832 -14.874  1.00  3.07           H  
ATOM    682  N   ASN A 405      -8.551 -15.058 -10.358  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -8.207 -16.252  -9.591  1.00  2.30           C  
ATOM    684  C   ASN A 405      -8.952 -16.275  -8.259  1.00  2.07           C  
ATOM    685  O   ASN A 405      -9.562 -17.281  -7.897  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -6.696 -16.316  -9.353  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -6.273 -17.608  -8.681  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -6.497 -18.697  -9.209  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -5.652 -17.493  -7.514  1.00  2.73           N  
ATOM    690  H   ASN A 405      -7.837 -14.453 -10.650  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -8.506 -17.113 -10.170  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -6.184 -16.240 -10.300  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -6.403 -15.490  -8.721  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -5.505 -16.593  -7.155  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -5.368 -18.312  -7.057  1.00  2.96           H  
ATOM    696  N   ALA A 406      -8.903 -15.156  -7.540  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -9.581 -15.036  -6.251  1.00  1.67           C  
ATOM    698  C   ALA A 406      -9.190 -16.168  -5.305  1.00  1.85           C  
ATOM    699  O   ALA A 406     -10.048 -16.848  -4.741  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -11.088 -14.994  -6.445  1.00  1.72           C  
ATOM    701  H   ALA A 406      -8.405 -14.387  -7.888  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -9.277 -14.098  -5.807  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -11.390 -15.806  -7.088  1.00  1.91           H  
ATOM    704  HB2 ALA A 406     -11.365 -14.052  -6.896  1.00  2.07           H  
ATOM    705  HB3 ALA A 406     -11.576 -15.092  -5.486  1.00  2.10           H  
ATOM    706  N   ALA A 407      -7.889 -16.356  -5.134  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -7.363 -17.393  -4.256  1.00  2.19           C  
ATOM    708  C   ALA A 407      -5.988 -16.986  -3.751  1.00  2.37           C  
ATOM    709  O   ALA A 407      -5.265 -17.779  -3.146  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -7.286 -18.720  -4.994  1.00  2.38           C  
ATOM    711  H   ALA A 407      -7.261 -15.774  -5.610  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -8.034 -17.503  -3.416  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -8.156 -19.314  -4.758  1.00  2.52           H  
ATOM    714  HB2 ALA A 407      -6.395 -19.249  -4.689  1.00  2.76           H  
ATOM    715  HB3 ALA A 407      -7.250 -18.537  -6.057  1.00  2.63           H  
ATOM    716  N   ALA A 408      -5.649 -15.731  -4.017  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -4.374 -15.150  -3.621  1.00  2.35           C  
ATOM    718  C   ALA A 408      -4.294 -13.693  -4.081  1.00  2.05           C  
ATOM    719  O   ALA A 408      -3.944 -12.810  -3.297  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -3.211 -15.958  -4.188  1.00  2.76           C  
ATOM    721  H   ALA A 408      -6.287 -15.169  -4.502  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -4.314 -15.182  -2.542  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.930 -16.728  -3.485  1.00  3.28           H  
ATOM    724  HB2 ALA A 408      -3.511 -16.414  -5.120  1.00  3.03           H  
ATOM    725  HB3 ALA A 408      -2.370 -15.304  -4.362  1.00  2.78           H  
ATOM    726  N   PRO A 409      -4.627 -13.415  -5.363  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -4.597 -12.055  -5.912  1.00  1.80           C  
ATOM    728  C   PRO A 409      -5.536 -11.108  -5.186  1.00  1.41           C  
ATOM    729  O   PRO A 409      -6.639 -11.486  -4.801  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -5.042 -12.233  -7.369  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.814 -13.672  -7.668  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -5.060 -14.394  -6.378  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -3.610 -11.644  -5.889  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -6.086 -11.972  -7.463  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -4.448 -11.599  -8.010  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -5.506 -14.007  -8.426  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -3.794 -13.824  -7.994  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -6.109 -14.627  -6.269  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -4.462 -15.292  -6.325  1.00  2.54           H  
ATOM    740  N   ASP A 410      -5.082  -9.872  -5.008  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.871  -8.850  -4.334  1.00  0.79           C  
ATOM    742  C   ASP A 410      -5.182  -7.491  -4.418  1.00  0.68           C  
ATOM    743  O   ASP A 410      -4.010  -7.350  -4.075  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -6.118  -9.242  -2.872  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -4.842  -9.591  -2.128  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.972  -8.704  -1.993  1.00  2.14           O  
ATOM    747  OD2 ASP A 410      -4.707 -10.750  -1.682  1.00  1.99           O  
ATOM    748  H   ASP A 410      -4.192  -9.639  -5.345  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.821  -8.784  -4.840  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.592  -8.416  -2.362  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -6.775 -10.099  -2.844  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.927  -6.493  -4.881  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.407  -5.138  -5.013  1.00  0.45           C  
ATOM    754  C   GLU A 411      -6.238  -4.186  -4.167  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.466  -4.255  -4.173  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.426  -4.686  -6.474  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.523  -5.503  -7.387  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.973  -6.945  -7.526  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -6.114  -7.170  -7.980  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -4.182  -7.848  -7.183  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.854  -6.671  -5.138  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.389  -5.133  -4.650  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.436  -4.760  -6.848  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -5.111  -3.655  -6.520  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -4.519  -5.049  -8.366  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -3.521  -5.491  -6.984  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.571  -3.312  -3.426  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.269  -2.369  -2.562  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.158  -0.938  -3.084  1.00  0.33           C  
ATOM    770  O   TYR A 412      -5.059  -0.415  -3.259  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.705  -2.443  -1.139  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.728  -3.832  -0.529  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.030  -4.878  -1.118  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.455  -4.100   0.628  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.052  -6.148  -0.574  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.481  -5.367   1.179  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.760  -6.374   0.608  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.803  -7.651   1.119  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.591  -3.309  -3.448  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.310  -2.651  -2.539  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.680  -2.108  -1.151  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.282  -1.791  -0.500  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.461  -4.687  -2.016  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -7.006  -3.300   1.098  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.502  -6.947  -1.047  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -7.050  -5.553   2.080  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.680  -7.593   2.069  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.307  -0.304  -3.307  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.340   1.077  -3.779  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.726   1.984  -2.724  1.00  0.32           C  
ATOM    791  O   TYR A 413      -7.209   2.035  -1.594  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.783   1.501  -4.051  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.921   2.903  -4.604  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.109   3.347  -5.641  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.867   3.780  -4.089  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.236   4.627  -6.148  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.001   5.061  -4.592  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.183   5.479  -5.621  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.313   6.753  -6.124  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.151  -0.769  -3.133  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.765   1.142  -4.691  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.223   0.819  -4.763  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.337   1.453  -3.122  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.368   2.678  -6.053  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.504   3.451  -3.284  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.596   4.954  -6.953  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.743   5.727  -4.179  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.560   6.707  -7.050  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.649   2.679  -3.075  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -4.975   3.542  -2.112  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.093   5.025  -2.440  1.00  0.29           C  
ATOM    812  O   VAL A 414      -4.882   5.449  -3.576  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.483   3.188  -2.009  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.823   3.961  -0.880  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.304   1.696  -1.814  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.287   2.588  -3.982  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.423   3.367  -1.146  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.003   3.467  -2.935  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.508   4.708  -0.507  1.00  1.65           H  
ATOM    820 HG12 VAL A 414      -2.564   3.280  -0.083  1.00  1.74           H  
ATOM    821 HG13 VAL A 414      -1.929   4.442  -1.248  1.00  1.58           H  
ATOM    822 HG21 VAL A 414      -4.081   1.322  -1.166  1.00  1.58           H  
ATOM    823 HG22 VAL A 414      -3.363   1.198  -2.771  1.00  1.76           H  
ATOM    824 HG23 VAL A 414      -2.339   1.504  -1.367  1.00  1.84           H  
ATOM    825  N   HIS A 415      -5.378   5.808  -1.405  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.470   7.256  -1.523  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.300   7.878  -0.774  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.402   8.157   0.419  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -6.784   7.777  -0.934  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -6.845   9.268  -0.851  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -6.928  10.089  -1.956  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -6.811  10.086   0.222  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -6.945  11.351  -1.563  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -6.875  11.376  -0.244  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.493   5.400  -0.521  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.408   7.520  -2.569  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.604   7.450  -1.546  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -6.907   7.383   0.063  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.968   9.792  -2.888  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -6.729   9.776   1.253  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.005  12.216  -2.211  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -6.953  12.180   0.311  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.184   8.072  -1.462  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.003   8.635  -0.826  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.341   9.932  -0.104  1.00  0.45           C  
ATOM    846  O   TYR A 416      -2.513  10.982  -0.723  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -0.891   8.855  -1.850  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.393   7.565  -2.463  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.117   6.925  -3.459  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.810   6.999  -2.059  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.661   5.753  -4.033  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.274   5.829  -2.628  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.513   5.178  -3.564  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.993   4.043  -4.182  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.148   7.816  -2.407  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -1.660   7.920  -0.094  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.260   9.483  -2.647  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.056   9.341  -1.369  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.053   7.356  -3.786  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.385   7.487  -1.286  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.240   5.269  -4.806  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.211   5.404  -2.300  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.485   3.852  -4.975  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.442   9.833   1.217  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.769  10.973   2.058  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.698  12.052   1.953  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.503  11.755   1.947  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.945  10.534   3.522  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -1.676   9.945   4.065  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.438  11.685   4.385  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.299   8.960   1.638  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.706  11.379   1.714  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -3.675   9.752   3.550  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -0.912   9.983   3.306  1.00  1.57           H  
ATOM    875 HG12 VAL A 417      -1.360  10.503   4.932  1.00  1.53           H  
ATOM    876 HG13 VAL A 417      -1.864   8.915   4.343  1.00  1.70           H  
ATOM    877 HG21 VAL A 417      -3.897  12.435   3.758  1.00  1.56           H  
ATOM    878 HG22 VAL A 417      -4.162  11.318   5.097  1.00  1.54           H  
ATOM    879 HG23 VAL A 417      -2.602  12.122   4.914  1.00  1.48           H  
ATOM    880  N   GLY A 418      -2.135  13.303   1.846  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.204  14.408   1.711  1.00  0.82           C  
ATOM    882  C   GLY A 418      -0.714  14.542   0.282  1.00  0.72           C  
ATOM    883  O   GLY A 418      -0.724  15.633  -0.288  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.100  13.475   1.839  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.357  14.237   2.357  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -1.696  15.323   2.004  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.301  13.419  -0.298  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.180  13.382  -1.668  1.00  0.60           C  
ATOM    889  C   LEU A 419      -0.945  13.718  -2.642  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.124  13.608  -2.304  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.737  11.992  -1.979  1.00  0.58           C  
ATOM    892  CG  LEU A 419       2.065  11.633  -1.300  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       3.211  12.412  -1.924  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.013  11.883   0.200  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.327  12.580   0.210  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.967  14.113  -1.770  1.00  0.67           H  
ATOM    897  HB2 LEU A 419       0.000  11.261  -1.679  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.876  11.917  -3.046  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.253  10.585  -1.450  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       2.852  13.372  -2.263  1.00  2.15           H  
ATOM    901 HD12 LEU A 419       3.990  12.556  -1.190  1.00  2.14           H  
ATOM    902 HD13 LEU A 419       3.606  11.858  -2.764  1.00  2.09           H  
ATOM    903 HD21 LEU A 419       1.727  12.907   0.385  1.00  1.94           H  
ATOM    904 HD22 LEU A 419       1.290  11.220   0.651  1.00  1.98           H  
ATOM    905 HD23 LEU A 419       2.987  11.698   0.630  1.00  1.92           H  
ATOM    906  N   ASN A 420      -0.570  14.123  -3.850  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.541  14.472  -4.884  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.571  13.356  -5.071  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.238  12.173  -5.000  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.818  14.758  -6.201  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.079  13.616  -6.624  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -0.381  12.494  -6.814  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       1.367  13.899  -6.777  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.386  14.186  -4.056  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.054  15.368  -4.564  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -1.547  14.925  -6.979  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.210  15.642  -6.084  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       1.662  14.819  -6.609  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       1.971  13.177  -7.049  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.825  13.744  -5.297  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.910  12.781  -5.482  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.666  11.871  -6.685  1.00  0.66           C  
ATOM    923  O   ARG A 421      -5.062  10.708  -6.677  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.249  13.507  -5.628  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.257  14.573  -6.709  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.589  15.305  -6.756  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -7.581  16.411  -7.712  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -7.435  16.257  -9.026  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -7.307  15.045  -9.550  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -7.424  17.320  -9.820  1.00  3.98           N  
ATOM    931  H   ARG A 421      -4.028  14.702  -5.333  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.948  12.166  -4.595  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -7.014  12.781  -5.864  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.494  13.979  -4.687  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -5.473  15.284  -6.505  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -6.081  14.102  -7.665  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -8.361  14.605  -7.039  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -7.804  15.695  -5.772  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -7.684  17.317  -7.355  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -7.320  14.240  -8.957  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -7.197  14.936 -10.538  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -7.526  18.235  -9.430  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -7.314  17.206 -10.807  1.00  4.65           H  
ATOM    944  N   ARG A 422      -4.020  12.402  -7.719  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.735  11.622  -8.923  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.948  10.356  -8.585  1.00  0.72           C  
ATOM    947  O   ARG A 422      -3.062   9.342  -9.273  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -2.964  12.465  -9.943  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.673  13.053  -9.398  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.899  13.803 -10.470  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -0.449  12.920 -11.542  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       0.284  13.327 -12.575  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       0.645  14.600 -12.678  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       0.660  12.461 -13.507  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.730  13.338  -7.674  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.681  11.332  -9.356  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.720  11.845 -10.793  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.594  13.278 -10.270  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.912  13.736  -8.597  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -1.057  12.251  -9.016  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.539  14.566 -10.890  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.038  14.268 -10.014  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -0.705  11.976 -11.491  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       0.364  15.257 -11.979  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       1.197  14.902 -13.455  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       0.391  11.501 -13.433  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       1.212  12.768 -14.281  1.00  4.32           H  
ATOM    968  N   LEU A 423      -2.151  10.426  -7.523  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.342   9.298  -7.082  1.00  0.62           C  
ATOM    970  C   LEU A 423      -2.202   8.074  -6.773  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.729   6.941  -6.859  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.534   9.697  -5.849  1.00  0.69           C  
ATOM    973  CG  LEU A 423       0.987   9.561  -5.983  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.495  10.304  -7.211  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.671  10.086  -4.731  1.00  1.49           C  
ATOM    976  H   LEU A 423      -2.106  11.261  -7.014  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.659   9.049  -7.880  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.761  10.728  -5.619  1.00  0.84           H  
ATOM    979  HB3 LEU A 423      -0.857   9.087  -5.024  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.242   8.517  -6.093  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.803  11.093  -7.467  1.00  1.84           H  
ATOM    982 HD12 LEU A 423       2.464  10.730  -6.997  1.00  1.77           H  
ATOM    983 HD13 LEU A 423       1.578   9.616  -8.039  1.00  1.89           H  
ATOM    984 HD21 LEU A 423       1.195   9.666  -3.857  1.00  2.03           H  
ATOM    985 HD22 LEU A 423       2.714   9.803  -4.745  1.00  2.04           H  
ATOM    986 HD23 LEU A 423       1.591  11.164  -4.702  1.00  1.97           H  
ATOM    987  N   ASP A 424      -3.462   8.310  -6.406  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.384   7.223  -6.079  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.291   6.096  -7.101  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.253   6.337  -8.307  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.824   7.739  -6.013  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -6.032   8.760  -4.912  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -5.060   9.051  -4.183  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -7.165   9.269  -4.778  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.776   9.236  -6.352  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -4.107   6.836  -5.109  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -6.078   8.198  -6.956  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.488   6.905  -5.835  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.249   4.864  -6.605  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.153   3.710  -7.478  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.148   2.408  -6.706  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -3.618   2.337  -5.597  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.278   4.737  -5.633  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.241   3.781  -8.052  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -4.995   3.714  -8.155  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.741   1.372  -7.290  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.795   0.069  -6.643  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.394  -0.528  -6.555  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.725  -0.712  -7.572  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.734  -0.874  -7.404  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -7.127  -0.346  -7.552  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.517   0.804  -8.173  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -8.315  -0.954  -7.056  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.882   0.946  -8.090  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -9.394  -0.126  -7.406  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -8.561  -2.124  -6.349  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.709  -0.435  -7.068  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.865  -2.435  -6.011  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.925  -1.592  -6.370  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -5.146   1.486  -8.174  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -5.175   0.213  -5.641  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -5.343  -1.054  -8.388  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.794  -1.810  -6.877  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.841   1.491  -8.654  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.402   1.690  -8.459  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.750  -2.782  -6.070  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.535   0.204  -7.339  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426     -10.077  -3.340  -5.459  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.929  -1.873  -6.085  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.950  -0.816  -5.336  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.620  -1.375  -5.123  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.689  -2.747  -4.471  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.595  -3.031  -3.688  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.753  -0.462  -4.233  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.770   0.967  -4.743  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.212  -0.525  -2.786  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.524  -0.637  -4.563  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -1.138  -1.467  -6.084  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.263  -0.819  -4.276  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.299   1.009  -5.681  1.00  1.44           H  
ATOM   1041 HG12 VAL A 427      -1.265   1.598  -4.019  1.00  1.39           H  
ATOM   1042 HG13 VAL A 427       0.245   1.309  -4.883  1.00  1.37           H  
ATOM   1043 HG21 VAL A 427      -2.292  -0.577  -2.751  1.00  1.32           H  
ATOM   1044 HG22 VAL A 427      -0.796  -1.402  -2.313  1.00  1.42           H  
ATOM   1045 HG23 VAL A 427      -0.879   0.359  -2.263  1.00  1.41           H  
ATOM   1046  N   GLY A 428      -0.709  -3.585  -4.781  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.659  -4.907  -4.199  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.486  -4.850  -2.694  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.159  -3.939  -2.174  1.00  1.72           O  
ATOM   1050  H   GLY A 428      -0.005  -3.296  -5.399  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.171  -5.449  -4.626  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.576  -5.429  -4.429  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -1.070  -5.815  -1.996  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.991  -5.876  -0.539  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.455  -5.773  -0.046  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.707  -5.280   1.054  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.636  -7.173  -0.040  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.381  -7.478   1.429  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -2.066  -6.466   2.338  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.934  -6.817   3.753  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.784  -6.804   4.425  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429       0.330  -6.380   3.844  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.754  -7.193   5.692  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.576  -6.506  -2.473  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.548  -5.039  -0.147  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.701  -7.101  -0.181  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.266  -7.997  -0.628  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.762  -8.463   1.652  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.317  -7.454   1.611  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.622  -5.496   2.174  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.115  -6.428   2.084  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -2.746  -7.098   4.223  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429       0.313  -6.065   2.897  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       1.189  -6.376   4.356  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -1.595  -7.497   6.142  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429       0.108  -7.185   6.198  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.399  -6.245  -0.856  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.813  -6.210  -0.483  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.306  -4.785  -0.248  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.191  -4.553   0.575  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.666  -6.864  -1.568  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.590  -6.176  -2.897  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.419  -6.043  -3.613  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.553  -5.582  -3.641  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       2.666  -5.398  -4.740  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       3.952  -5.108  -4.780  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.141  -6.633  -1.717  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.926  -6.770   0.432  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.697  -6.854  -1.253  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.342  -7.884  -1.701  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.538  -6.372  -3.336  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.600  -5.499  -3.385  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       1.938  -5.148  -5.498  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.392  -4.580  -5.479  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.735  -3.836  -0.979  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       3.124  -2.437  -0.853  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.481  -1.801   0.376  1.00  0.37           C  
ATOM   1098  O   ARG A 431       3.049  -0.896   0.987  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.739  -1.669  -2.121  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.441  -2.180  -3.370  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.996  -1.427  -4.614  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.688  -1.897  -5.813  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.499  -1.385  -7.028  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.652  -0.379  -7.209  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       4.160  -1.881  -8.066  1.00  2.84           N  
ATOM   1106  H   ARG A 431       2.040  -4.083  -1.622  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.199  -2.401  -0.738  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.673  -1.756  -2.270  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.993  -0.629  -1.990  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.506  -2.054  -3.248  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.214  -3.229  -3.495  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.935  -1.572  -4.743  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.202  -0.376  -4.477  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.323  -2.634  -5.708  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.152   0.002  -6.432  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.515  -0.001  -8.126  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.801  -2.638  -7.935  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       4.017  -1.499  -8.978  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.291  -2.282   0.729  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.563  -1.764   1.884  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.935  -2.509   3.163  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.915  -3.738   3.206  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -0.957  -1.862   1.666  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.364  -0.992   0.478  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.710  -1.446   2.923  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.812  -1.137   0.077  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.892  -3.003   0.199  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.822  -0.721   1.999  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.204  -2.890   1.451  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.200   0.043   0.728  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.755  -1.252  -0.376  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.041  -1.476   3.770  1.00  1.08           H  
ATOM   1133 HG22 ILE A 432      -2.090  -0.443   2.800  1.00  1.07           H  
ATOM   1134 HG23 ILE A 432      -2.533  -2.124   3.091  1.00  1.14           H  
ATOM   1135 HD11 ILE A 432      -3.069  -2.185   0.024  1.00  1.11           H  
ATOM   1136 HD12 ILE A 432      -3.439  -0.648   0.808  1.00  1.08           H  
ATOM   1137 HD13 ILE A 432      -2.965  -0.678  -0.891  1.00  1.14           H  
ATOM   1138  N   SER A 433       1.265  -1.746   4.203  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.639  -2.310   5.497  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.701  -1.218   6.557  1.00  0.36           C  
ATOM   1141  O   SER A 433       2.172  -0.111   6.294  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.998  -3.005   5.409  1.00  0.41           C  
ATOM   1143  OG  SER A 433       2.943  -4.156   4.584  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.251  -0.772   4.098  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.888  -3.033   5.778  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.714  -2.320   4.996  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.316  -3.298   6.397  1.00  0.44           H  
ATOM   1148  HG  SER A 433       2.508  -4.868   5.057  1.00  0.96           H  
ATOM   1149  N   ASP A 434       1.223  -1.531   7.757  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       1.228  -0.571   8.854  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.628  -0.412   9.445  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.788   0.113  10.549  1.00  0.74           O  
ATOM   1153  CB  ASP A 434       0.248  -1.004   9.945  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.625  -2.336  10.565  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       0.685  -3.340   9.824  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       0.861  -2.375  11.791  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.861  -2.430   7.907  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.910   0.382   8.459  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434       0.237  -0.256  10.723  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -0.742  -1.091   9.521  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.642  -0.866   8.710  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       5.024  -0.770   9.168  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.948  -0.382   8.015  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.879  -0.957   6.929  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       5.470  -2.099   9.782  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       6.872  -2.032  10.357  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       7.160  -1.211  11.228  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       7.751  -2.900   9.873  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.455  -1.274   7.840  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       5.070  -0.001   9.925  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       4.790  -2.367  10.577  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       5.448  -2.866   9.022  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       7.451  -3.527   9.182  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       8.663  -2.882  10.229  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.797   0.614   8.258  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       7.726   1.110   7.245  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.863   0.129   6.959  1.00  0.55           C  
ATOM   1178  O   ALA A 436       9.308   0.007   5.818  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       8.288   2.455   7.674  1.00  0.75           C  
ATOM   1180  H   ALA A 436       6.789   1.037   9.142  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       7.166   1.261   6.334  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       7.479   3.160   7.802  1.00  1.23           H  
ATOM   1183  HB2 ALA A 436       8.820   2.342   8.607  1.00  1.30           H  
ATOM   1184  HB3 ALA A 436       8.966   2.819   6.915  1.00  1.33           H  
ATOM   1185  N   ASP A 437       9.346  -0.549   7.998  1.00  0.65           N  
ATOM   1186  CA  ASP A 437      10.449  -1.498   7.845  1.00  0.75           C  
ATOM   1187  C   ASP A 437      10.165  -2.517   6.744  1.00  0.71           C  
ATOM   1188  O   ASP A 437      11.053  -2.865   5.964  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.714  -2.222   9.166  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      11.075  -1.267  10.288  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      12.088  -0.549  10.153  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      10.343  -1.236  11.299  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.964  -0.398   8.887  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      11.330  -0.936   7.575  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.828  -2.768   9.455  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      11.531  -2.916   9.032  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.926  -2.990   6.683  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.525  -3.969   5.675  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.623  -3.390   4.271  1.00  0.73           C  
ATOM   1200  O   ASP A 438       8.754  -4.128   3.294  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.100  -4.457   5.939  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       6.965  -5.149   7.282  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.680  -6.148   7.508  1.00  1.36           O  
ATOM   1204  OD2 ASP A 438       6.149  -4.690   8.107  1.00  1.56           O  
ATOM   1205  H   ASP A 438       8.261  -2.675   7.331  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.196  -4.804   5.743  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.428  -3.612   5.922  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.816  -5.154   5.165  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.539  -2.073   4.176  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.598  -1.401   2.887  1.00  0.53           C  
ATOM   1211  C   LEU A 439      10.011  -0.932   2.545  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.749  -1.632   1.850  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.616  -0.232   2.866  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       6.145  -0.632   2.743  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.691  -1.430   3.950  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.270   0.596   2.565  1.00  1.10           C  
ATOM   1217  H   LEU A 439       8.425  -1.539   4.988  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       8.289  -2.117   2.140  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.738   0.329   3.782  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.864   0.408   2.033  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       6.027  -1.261   1.875  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       6.549  -1.827   4.465  1.00  1.76           H  
ATOM   1223 HD12 LEU A 439       5.136  -0.786   4.616  1.00  1.65           H  
ATOM   1224 HD13 LEU A 439       5.062  -2.243   3.622  1.00  1.66           H  
ATOM   1225 HD21 LEU A 439       5.580   1.134   1.681  1.00  1.63           H  
ATOM   1226 HD22 LEU A 439       4.239   0.291   2.459  1.00  1.65           H  
ATOM   1227 HD23 LEU A 439       5.369   1.236   3.429  1.00  1.70           H  
ATOM   1228  N   GLY A 440      10.387   0.255   3.021  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.714   0.772   2.726  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.991   2.130   3.347  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.425   3.054   2.656  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.763   0.780   3.563  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.821   0.854   1.653  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.447   0.070   3.092  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.761   2.250   4.652  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.015   3.507   5.339  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.066   4.617   4.932  1.00  1.14           C  
ATOM   1238  O   GLY A 441      10.676   4.719   3.769  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.429   1.478   5.153  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.025   3.823   5.121  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.924   3.346   6.402  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.703   5.458   5.896  1.00  1.10           N  
ATOM   1243  CA  ILE A 442       9.806   6.577   5.639  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.464   7.584   4.703  1.00  1.05           C  
ATOM   1245  O   ILE A 442      11.216   8.450   5.152  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.407   7.294   6.946  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       8.730   6.315   7.911  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       8.494   8.477   6.652  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       7.426   5.747   7.392  1.00  1.48           C  
ATOM   1250  H   ILE A 442      11.058   5.329   6.801  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       8.911   6.191   5.172  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      10.307   7.675   7.407  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       9.398   5.488   8.099  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       8.525   6.824   8.842  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       8.559   8.728   5.603  1.00  1.80           H  
ATOM   1256 HG22 ILE A 442       7.476   8.216   6.897  1.00  1.61           H  
ATOM   1257 HG23 ILE A 442       8.802   9.326   7.244  1.00  1.81           H  
ATOM   1258 HD11 ILE A 442       7.584   5.321   6.413  1.00  1.89           H  
ATOM   1259 HD12 ILE A 442       7.074   4.979   8.066  1.00  1.76           H  
ATOM   1260 HD13 ILE A 442       6.690   6.535   7.328  1.00  1.92           H  
ATOM   1261  N   THR A 443      10.176   7.460   3.406  1.00  1.13           N  
ATOM   1262  CA  THR A 443      10.735   8.355   2.391  1.00  1.36           C  
ATOM   1263  C   THR A 443      12.173   8.723   2.709  1.00  1.47           C  
ATOM   1264  O   THR A 443      12.545   9.896   2.774  1.00  2.20           O  
ATOM   1265  CB  THR A 443       9.892   9.627   2.221  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      10.478  10.480   1.230  1.00  3.05           O  
ATOM   1267  CG2 THR A 443       9.745  10.386   3.532  1.00  2.78           C  
ATOM   1268  H   THR A 443       9.569   6.744   3.121  1.00  1.32           H  
ATOM   1269  HA  THR A 443      10.725   7.823   1.451  1.00  1.77           H  
ATOM   1270  HB  THR A 443       8.919   9.324   1.889  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      10.656  11.342   1.615  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      10.509  10.059   4.223  1.00  3.10           H  
ATOM   1273 HG22 THR A 443       9.854  11.444   3.350  1.00  3.13           H  
ATOM   1274 HG23 THR A 443       8.771  10.190   3.954  1.00  3.23           H  
ATOM   1275  N   VAL A 444      12.970   7.695   2.914  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      14.379   7.864   3.241  1.00  2.70           C  
ATOM   1277  C   VAL A 444      15.221   6.718   2.688  1.00  3.02           C  
ATOM   1278  O   VAL A 444      14.881   5.546   2.853  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      14.587   7.961   4.767  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      13.990   6.749   5.469  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      16.062   8.101   5.104  1.00  4.02           C  
ATOM   1282  H   VAL A 444      12.592   6.796   2.849  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      14.715   8.789   2.796  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      14.073   8.842   5.124  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      14.447   5.850   5.084  1.00  4.64           H  
ATOM   1286 HG12 VAL A 444      14.175   6.821   6.531  1.00  4.32           H  
ATOM   1287 HG13 VAL A 444      12.925   6.718   5.289  1.00  4.55           H  
ATOM   1288 HG21 VAL A 444      16.623   7.331   4.596  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      16.413   9.071   4.785  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      16.198   8.002   6.171  1.00  4.27           H  
ATOM   1291  N   LEU A 445      16.323   7.074   2.030  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      17.230   6.091   1.440  1.00  3.83           C  
ATOM   1293  C   LEU A 445      18.657   6.639   1.389  1.00  4.75           C  
ATOM   1294  O   LEU A 445      18.877   7.769   0.951  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      16.773   5.722   0.024  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      15.415   5.023  -0.074  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      15.009   4.855  -1.529  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      15.457   3.672   0.624  1.00  3.70           C  
ATOM   1299  H   LEU A 445      16.530   8.026   1.936  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      17.214   5.207   2.060  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      16.728   6.629  -0.561  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      17.518   5.072  -0.411  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      14.667   5.632   0.415  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      15.811   5.195  -2.168  1.00  4.26           H  
ATOM   1305 HD12 LEU A 445      14.807   3.813  -1.728  1.00  4.01           H  
ATOM   1306 HD13 LEU A 445      14.122   5.439  -1.726  1.00  3.98           H  
ATOM   1307 HD21 LEU A 445      16.479   3.425   0.871  1.00  3.91           H  
ATOM   1308 HD22 LEU A 445      14.868   3.714   1.528  1.00  4.11           H  
ATOM   1309 HD23 LEU A 445      15.053   2.915  -0.033  1.00  3.88           H  
ATOM   1310  N   PRO A 446      19.650   5.848   1.845  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      21.060   6.268   1.854  1.00  6.59           C  
ATOM   1312  C   PRO A 446      21.621   6.480   0.449  1.00  7.07           C  
ATOM   1313  O   PRO A 446      20.882   6.772  -0.491  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      21.783   5.101   2.544  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      20.712   4.327   3.234  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      19.482   4.495   2.394  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      21.198   7.169   2.431  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      22.288   4.500   1.801  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      22.504   5.490   3.248  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      20.990   3.284   3.290  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      20.549   4.727   4.224  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      19.457   3.756   1.607  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      18.593   4.433   3.005  1.00  5.41           H  
ATOM   1324  N   ALA A 447      22.937   6.335   0.321  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      23.612   6.512  -0.961  1.00  8.19           C  
ATOM   1326  C   ALA A 447      23.394   5.311  -1.882  1.00  8.83           C  
ATOM   1327  O   ALA A 447      23.462   4.164  -1.442  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      25.101   6.744  -0.745  1.00  8.42           C  
ATOM   1329  H   ALA A 447      23.468   6.106   1.111  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      23.202   7.393  -1.433  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      25.260   7.180   0.230  1.00  8.62           H  
ATOM   1332  HB2 ALA A 447      25.475   7.415  -1.505  1.00  8.54           H  
ATOM   1333  HB3 ALA A 447      25.625   5.802  -0.808  1.00  8.56           H  
ATOM   1334  N   PRO A 448      23.133   5.563  -3.179  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      22.912   4.497  -4.165  1.00 10.23           C  
ATOM   1336  C   PRO A 448      24.154   3.629  -4.360  1.00 10.87           C  
ATOM   1337  O   PRO A 448      25.275   4.136  -4.385  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      22.584   5.254  -5.461  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      22.240   6.640  -5.033  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      23.040   6.897  -3.790  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      22.077   3.872  -3.888  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      23.446   5.245  -6.112  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      21.751   4.776  -5.955  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      22.513   7.341  -5.807  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      21.183   6.707  -4.820  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      24.019   7.277  -4.041  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      22.519   7.583  -3.139  1.00  9.08           H  
ATOM   1348  N   PRO A 449      23.973   2.303  -4.502  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      25.089   1.371  -4.696  1.00 12.23           C  
ATOM   1350  C   PRO A 449      25.852   1.643  -5.989  1.00 13.10           C  
ATOM   1351  O   PRO A 449      25.256   1.784  -7.057  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      24.411  -0.003  -4.756  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      22.992   0.282  -5.113  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      22.673   1.609  -4.488  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      25.776   1.399  -3.863  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      24.893  -0.611  -5.508  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      24.486  -0.486  -3.794  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      22.887   0.337  -6.186  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      22.350  -0.487  -4.709  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      21.943   2.140  -5.081  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      22.317   1.476  -3.477  1.00 10.85           H  
ATOM   1362  N   LEU A 450      27.175   1.713  -5.883  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      28.025   1.966  -7.041  1.00 14.50           C  
ATOM   1364  C   LEU A 450      27.963   0.801  -8.024  1.00 14.96           C  
ATOM   1365  O   LEU A 450      28.137  -0.356  -7.638  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      29.472   2.191  -6.592  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      29.676   3.320  -5.577  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      31.134   3.398  -5.155  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      29.218   4.652  -6.155  1.00 15.35           C  
ATOM   1370  H   LEU A 450      27.591   1.591  -5.004  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      27.665   2.859  -7.531  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      29.836   1.273  -6.155  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      30.066   2.413  -7.466  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      29.084   3.114  -4.697  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      31.625   2.462  -5.383  1.00 15.88           H  
ATOM   1376 HD12 LEU A 450      31.622   4.199  -5.689  1.00 15.90           H  
ATOM   1377 HD13 LEU A 450      31.193   3.585  -4.094  1.00 16.01           H  
ATOM   1378 HD21 LEU A 450      29.778   4.866  -7.052  1.00 15.59           H  
ATOM   1379 HD22 LEU A 450      28.165   4.599  -6.391  1.00 15.19           H  
ATOM   1380 HD23 LEU A 450      29.384   5.435  -5.430  1.00 15.50           H  
ATOM   1381  N   ALA A 451      27.720   1.113  -9.297  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      27.640   0.089 -10.335  1.00 15.91           C  
ATOM   1383  C   ALA A 451      27.462   0.714 -11.718  1.00 16.47           C  
ATOM   1384  O   ALA A 451      26.599   1.569 -11.915  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      26.495  -0.873 -10.047  1.00 16.18           C  
ATOM   1386  H   ALA A 451      27.594   2.053  -9.542  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      28.562  -0.472 -10.319  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      25.687  -0.688 -10.738  1.00 16.27           H  
ATOM   1389  HB2 ALA A 451      26.146  -0.723  -9.036  1.00 16.32           H  
ATOM   1390  HB3 ALA A 451      26.842  -1.889 -10.161  1.00 16.28           H  
ATOM   1391  N   PRO A 452      28.278   0.287 -12.702  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      28.208   0.801 -14.073  1.00 17.52           C  
ATOM   1393  C   PRO A 452      26.946   0.339 -14.796  1.00 18.21           C  
ATOM   1394  O   PRO A 452      26.492  -0.790 -14.608  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      29.455   0.215 -14.755  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      30.287  -0.356 -13.654  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      29.329  -0.728 -12.562  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      28.256   1.879 -14.093  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      29.156  -0.548 -15.457  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      29.982   1.000 -15.276  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      30.811  -1.232 -14.006  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      30.988   0.385 -13.301  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      28.935  -1.721 -12.724  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      29.807  -0.659 -11.596  1.00 16.27           H  
ATOM   1405  N   ASP A 453      26.387   1.219 -15.624  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      25.179   0.905 -16.382  1.00 19.36           C  
ATOM   1407  C   ASP A 453      24.021   0.564 -15.446  1.00 19.52           C  
ATOM   1408  O   ASP A 453      23.340  -0.445 -15.622  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      25.442  -0.257 -17.345  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      24.256  -0.553 -18.242  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      23.847   0.350 -19.001  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      23.735  -1.686 -18.183  1.00 20.55           O  
ATOM   1413  H   ASP A 453      26.799   2.102 -15.731  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      24.912   1.781 -16.955  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      26.289  -0.013 -17.970  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      25.667  -1.145 -16.773  1.00 19.75           H  
ATOM   1417  N   GLN A 454      23.804   1.418 -14.450  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      22.730   1.216 -13.481  1.00 20.09           C  
ATOM   1419  C   GLN A 454      22.134   2.552 -13.052  1.00 20.37           C  
ATOM   1420  O   GLN A 454      20.932   2.581 -12.711  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      23.248   0.468 -12.250  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      23.690  -0.961 -12.533  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      22.545  -1.855 -12.970  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      21.543  -1.986 -12.267  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      22.693  -2.482 -14.130  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      22.873   3.559 -13.057  1.00 20.45           O  
ATOM   1427  H   GLN A 454      24.380   2.205 -14.364  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      21.960   0.625 -13.956  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      24.093   1.007 -11.848  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      22.465   0.438 -11.507  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      24.434  -0.945 -13.317  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      24.126  -1.371 -11.634  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      23.521  -2.336 -14.633  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      21.968  -3.068 -14.435  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      22
ATOM     56  N   ASP A 367       0.360 -13.060   0.241  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -0.115 -13.422   1.573  1.00  4.80           C  
ATOM     58  C   ASP A 367      -1.636 -13.596   1.613  1.00  4.50           C  
ATOM     59  O   ASP A 367      -2.329 -12.893   2.348  1.00  4.10           O  
ATOM     60  CB  ASP A 367       0.329 -12.373   2.597  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -0.004 -10.956   2.166  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -1.200 -10.655   1.973  1.00  6.06           O  
ATOM     63  OD2 ASP A 367       0.937 -10.146   2.021  1.00  5.80           O  
ATOM     64  H   ASP A 367       0.057 -12.221  -0.164  1.00  4.91           H  
ATOM     65  HA  ASP A 367       0.339 -14.367   1.829  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -0.166 -12.566   3.537  1.00  4.64           H  
ATOM     67  HB3 ASP A 367       1.398 -12.445   2.736  1.00  5.17           H  
ATOM     68  N   PRO A 368      -2.180 -14.552   0.835  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -3.614 -14.818   0.806  1.00  5.12           C  
ATOM     70  C   PRO A 368      -4.035 -15.747   1.938  1.00  5.15           C  
ATOM     71  O   PRO A 368      -4.930 -16.578   1.780  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -3.808 -15.486  -0.552  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -2.521 -16.195  -0.822  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -1.440 -15.465  -0.056  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -4.190 -13.906   0.853  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -4.637 -16.177  -0.500  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -4.007 -14.734  -1.301  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -2.590 -17.217  -0.481  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -2.307 -16.169  -1.880  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -0.852 -16.164   0.519  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -0.807 -14.910  -0.732  1.00  5.87           H  
ATOM     82  N   LEU A 369      -3.372 -15.597   3.078  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -3.648 -16.410   4.248  1.00  5.12           C  
ATOM     84  C   LEU A 369      -3.240 -15.664   5.514  1.00  4.61           C  
ATOM     85  O   LEU A 369      -3.863 -15.814   6.565  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -2.918 -17.752   4.131  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -1.400 -17.681   3.914  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -0.668 -17.396   5.217  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -0.894 -18.975   3.295  1.00  6.94           C  
ATOM     90  H   LEU A 369      -2.667 -14.926   3.131  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -4.712 -16.591   4.280  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -3.104 -18.317   5.030  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -3.346 -18.284   3.297  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -1.180 -16.876   3.229  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -1.385 -17.184   5.995  1.00  6.95           H  
ATOM     96 HD12 LEU A 369      -0.080 -18.259   5.494  1.00  7.08           H  
ATOM     97 HD13 LEU A 369      -0.016 -16.545   5.084  1.00  6.77           H  
ATOM     98 HD21 LEU A 369      -1.428 -19.811   3.720  1.00  7.18           H  
ATOM     99 HD22 LEU A 369      -1.055 -18.950   2.227  1.00  7.21           H  
ATOM    100 HD23 LEU A 369       0.162 -19.082   3.498  1.00  7.21           H  
ATOM    101  N   MET A 370      -2.198 -14.848   5.395  1.00  4.12           N  
ATOM    102  CA  MET A 370      -1.709 -14.059   6.519  1.00  3.87           C  
ATOM    103  C   MET A 370      -2.064 -12.585   6.320  1.00  3.02           C  
ATOM    104  O   MET A 370      -1.339 -11.690   6.756  1.00  3.06           O  
ATOM    105  CB  MET A 370      -0.194 -14.227   6.660  1.00  4.63           C  
ATOM    106  CG  MET A 370       0.380 -13.624   7.933  1.00  5.03           C  
ATOM    107  SD  MET A 370       2.181 -13.660   7.964  1.00  5.63           S  
ATOM    108  CE  MET A 370       2.555 -12.699   6.500  1.00  5.52           C  
ATOM    109  H   MET A 370      -1.754 -14.765   4.526  1.00  4.15           H  
ATOM    110  HA  MET A 370      -2.193 -14.419   7.415  1.00  4.18           H  
ATOM    111  HB2 MET A 370       0.042 -15.281   6.651  1.00  5.14           H  
ATOM    112  HB3 MET A 370       0.288 -13.754   5.817  1.00  4.81           H  
ATOM    113  HG2 MET A 370       0.053 -12.597   8.010  1.00  5.22           H  
ATOM    114  HG3 MET A 370       0.007 -14.183   8.780  1.00  5.24           H  
ATOM    115  HE1 MET A 370       1.703 -12.712   5.834  1.00  5.67           H  
ATOM    116  HE2 MET A 370       2.773 -11.679   6.784  1.00  5.59           H  
ATOM    117  HE3 MET A 370       3.411 -13.124   5.998  1.00  5.67           H  
ATOM    118  N   GLN A 371      -3.191 -12.340   5.657  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -3.650 -10.978   5.400  1.00  2.63           C  
ATOM    120  C   GLN A 371      -3.973 -10.255   6.700  1.00  2.21           C  
ATOM    121  O   GLN A 371      -4.548 -10.842   7.617  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -4.884 -10.989   4.499  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -5.978 -11.933   4.969  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -7.218 -11.866   4.100  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -7.163 -12.126   2.899  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -8.348 -11.514   4.705  1.00  5.04           N  
ATOM    127  H   GLN A 371      -3.728 -13.094   5.335  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -2.853 -10.451   4.897  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -5.293  -9.991   4.470  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -4.589 -11.279   3.501  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -5.598 -12.943   4.946  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -6.250 -11.674   5.982  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -8.316 -11.321   5.666  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -9.164 -11.462   4.166  1.00  5.61           H  
ATOM    135  N   LYS A 372      -3.605  -8.977   6.775  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -3.865  -8.185   7.973  1.00  1.77           C  
ATOM    137  C   LYS A 372      -4.117  -6.719   7.629  1.00  1.50           C  
ATOM    138  O   LYS A 372      -3.426  -5.826   8.122  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -2.690  -8.294   8.943  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -2.355  -9.725   9.328  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -1.321  -9.782  10.442  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -1.016 -11.216  10.844  1.00  4.77           C  
ATOM    143  NZ  LYS A 372       0.032 -11.287  11.900  1.00  5.39           N  
ATOM    144  H   LYS A 372      -3.151  -8.561   6.012  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -4.747  -8.586   8.447  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -1.818  -7.852   8.484  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -2.929  -7.748   9.843  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -3.256 -10.219   9.657  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -1.962 -10.236   8.460  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -0.411  -9.312  10.100  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -1.702  -9.249  11.301  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -1.920 -11.672  11.217  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -0.674 -11.755   9.972  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372       0.217 -10.339  12.284  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372      -0.283 -11.907  12.673  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372       0.914 -11.668  11.503  1.00  5.78           H  
ATOM    157  N   ILE A 373      -5.122  -6.480   6.794  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -5.487  -5.128   6.390  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.003  -4.969   6.388  1.00  1.13           C  
ATOM    160  O   ILE A 373      -7.636  -4.956   5.333  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -4.952  -4.792   4.987  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.457  -5.104   4.896  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -5.222  -3.329   4.653  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.583  -4.196   5.738  1.00  1.48           C  
ATOM    165  H   ILE A 373      -5.637  -7.232   6.440  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.057  -4.435   7.098  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -5.483  -5.398   4.271  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -3.290  -6.119   5.227  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.143  -5.014   3.871  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -5.840  -2.892   5.425  1.00  1.63           H  
ATOM    171 HG22 ILE A 373      -4.286  -2.794   4.594  1.00  1.69           H  
ATOM    172 HG23 ILE A 373      -5.734  -3.265   3.704  1.00  1.62           H  
ATOM    173 HD11 ILE A 373      -3.046  -4.043   6.701  1.00  1.86           H  
ATOM    174 HD12 ILE A 373      -1.614  -4.654   5.873  1.00  1.77           H  
ATOM    175 HD13 ILE A 373      -2.466  -3.245   5.240  1.00  1.93           H  
ATOM    176  N   ASP A 374      -7.584  -4.871   7.579  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -9.009  -4.737   7.723  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.432  -3.275   7.652  1.00  1.03           C  
ATOM    179  O   ASP A 374      -9.149  -2.486   8.554  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -9.413  -5.337   9.059  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -9.346  -6.851   9.063  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -10.060  -7.479   8.254  1.00  2.04           O  
ATOM    183  OD2 ASP A 374      -8.581  -7.408   9.877  1.00  2.17           O  
ATOM    184  H   ASP A 374      -7.043  -4.905   8.389  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -9.485  -5.287   6.927  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -8.748  -4.966   9.825  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -10.406  -5.034   9.284  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.112  -2.925   6.567  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.584  -1.564   6.357  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.859  -1.295   7.143  1.00  0.76           C  
ATOM    191  O   ILE A 375     -12.054  -0.202   7.672  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.869  -1.296   4.873  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.610  -1.513   4.037  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.410   0.115   4.692  1.00  0.84           C  
ATOM    195  CD1 ILE A 375      -9.892  -1.601   2.555  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.302  -3.605   5.887  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.812  -0.884   6.685  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.628  -1.989   4.546  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.930  -0.690   4.198  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.135  -2.433   4.342  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.960   0.402   5.579  1.00  1.30           H  
ATOM    202 HG22 ILE A 375     -10.590   0.799   4.540  1.00  1.34           H  
ATOM    203 HG23 ILE A 375     -12.067   0.142   3.836  1.00  1.37           H  
ATOM    204 HD11 ILE A 375     -10.958  -1.686   2.399  1.00  1.44           H  
ATOM    205 HD12 ILE A 375      -9.524  -0.713   2.063  1.00  1.43           H  
ATOM    206 HD13 ILE A 375      -9.399  -2.470   2.146  1.00  1.35           H  
ATOM    207  N   SER A 376     -12.731  -2.297   7.183  1.00  0.79           N  
ATOM    208  CA  SER A 376     -14.011  -2.195   7.876  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.839  -2.168   9.394  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.376  -3.018  10.105  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.911  -3.358   7.468  1.00  0.95           C  
ATOM    212  OG  SER A 376     -15.318  -3.240   6.116  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.511  -3.131   6.719  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.477  -1.272   7.566  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -14.366  -4.282   7.583  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.788  -3.372   8.098  1.00  1.34           H  
ATOM    217  HG  SER A 376     -14.694  -2.687   5.641  1.00  2.20           H  
ATOM    218  N   GLU A 377     -13.095  -1.180   9.884  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.855  -1.028  11.311  1.00  1.03           C  
ATOM    220  C   GLU A 377     -12.089   0.258  11.588  1.00  0.87           C  
ATOM    221  O   GLU A 377     -12.244   0.874  12.643  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -12.083  -2.228  11.862  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.707  -2.412  11.240  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -9.931  -3.546  11.878  1.00  1.54           C  
ATOM    225  OE1 GLU A 377     -10.430  -4.692  11.861  1.00  1.92           O  
ATOM    226  OE2 GLU A 377      -8.823  -3.290  12.395  1.00  1.90           O  
ATOM    227  H   GLU A 377     -12.703  -0.532   9.270  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -13.814  -0.973  11.797  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -11.957  -2.101  12.926  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -12.657  -3.122  11.679  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.828  -2.625  10.188  1.00  1.35           H  
ATOM    232  HG3 GLU A 377     -10.146  -1.498  11.360  1.00  1.79           H  
ATOM    233  N   ASN A 378     -11.263   0.656  10.629  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.465   1.870  10.755  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.077   2.421   9.382  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.895   2.570   9.078  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.209   1.599  11.595  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.391   0.421  11.089  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.518  -0.084  11.794  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.649  -0.009   9.860  1.00  2.14           N  
ATOM    241  H   ASN A 378     -11.189   0.117   9.814  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.070   2.607  11.262  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.581   2.476  11.577  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.501   1.397  12.613  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -9.342   0.450   9.344  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -8.134  -0.770   9.518  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.071   2.736   8.527  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -10.809   3.276   7.189  1.00  0.65           C  
ATOM    249  C   PRO A 379      -9.913   4.504   7.250  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.027   4.686   6.413  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.201   3.649   6.672  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.139   2.784   7.440  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.516   2.602   8.796  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.364   2.535   6.542  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.389   4.697   6.856  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.259   3.450   5.612  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.098   3.272   7.531  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.247   1.830   6.946  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.856   3.370   9.474  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.745   1.622   9.188  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.150   5.340   8.255  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.369   6.554   8.448  1.00  0.64           C  
ATOM    263  C   ASP A 380      -7.911   6.228   8.757  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.012   6.993   8.406  1.00  0.55           O  
ATOM    265  CB  ASP A 380      -9.958   7.388   9.584  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.372   7.853   9.290  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.248   6.989   9.080  1.00  1.20           O  
ATOM    268  OD2 ASP A 380     -11.601   9.080   9.268  1.00  1.21           O  
ATOM    269  H   ASP A 380     -10.867   5.131   8.888  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.412   7.127   7.534  1.00  0.68           H  
ATOM    271  HB2 ASP A 380      -9.974   6.795  10.486  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.337   8.258   9.740  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.685   5.095   9.424  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.332   4.677   9.788  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.381   4.833   8.607  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.636   4.324   7.516  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.329   3.227  10.281  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.936   2.665  10.517  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.986   1.245  11.057  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.601   0.622  11.127  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -3.639  -0.755  11.692  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.444   4.532   9.683  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.996   5.318  10.588  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.877   3.175  11.211  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.823   2.608   9.546  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.401   2.662   9.581  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.420   3.294  11.228  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.412   1.262  12.049  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.608   0.646  10.408  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.189   0.580  10.130  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.970   1.241  11.748  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -4.611  -1.122  11.673  1.00  2.27           H  
ATOM    293  HZ2 LYS A 381      -3.031  -1.387  11.135  1.00  2.11           H  
ATOM    294  HZ3 LYS A 381      -3.303  -0.746  12.677  1.00  2.16           H  
ATOM    295  N   ILE A 382      -4.294   5.561   8.830  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.308   5.811   7.792  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.366   4.622   7.602  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.696   4.194   8.542  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.466   7.058   8.133  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.368   8.211   8.584  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.622   7.472   6.939  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.446   8.578   7.587  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.160   5.958   9.717  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -3.832   5.998   6.867  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -1.796   6.799   8.940  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -3.855   7.937   9.508  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -2.761   9.088   8.752  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -1.983   6.972   6.053  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -1.690   8.542   6.803  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -0.592   7.196   7.113  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -4.374   7.931   6.724  1.00  1.05           H  
ATOM    312 HD12 ILE A 382      -5.418   8.459   8.045  1.00  1.03           H  
ATOM    313 HD13 ILE A 382      -4.318   9.604   7.278  1.00  1.10           H  
ATOM    314  N   TYR A 383      -2.298   4.112   6.374  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.410   2.995   6.056  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.271   3.483   5.171  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.472   4.344   4.321  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.163   1.869   5.340  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.261   1.229   6.158  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.462   1.891   6.378  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.092  -0.026   6.727  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.464   1.320   7.139  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.091  -0.606   7.487  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.290   0.029   7.635  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.270  -0.501   8.447  1.00  0.63           O  
ATOM    326  H   TYR A 383      -2.839   4.509   5.660  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.000   2.619   6.982  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.612   2.264   4.442  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.458   1.096   5.069  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.610   2.869   5.943  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.164  -0.554   6.567  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.391   1.852   7.297  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -3.939  -1.583   7.921  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -7.126  -0.237   8.103  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.923   2.935   5.363  1.00  0.31           N  
ATOM    336  CA  PHE A 384       2.070   3.341   4.558  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.202   2.452   3.323  1.00  0.28           C  
ATOM    338  O   PHE A 384       2.003   1.239   3.397  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.352   3.306   5.389  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.214   3.975   6.729  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.749   3.268   7.827  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.558   5.307   6.891  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.627   3.880   9.061  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.438   5.924   8.122  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.947   5.213   9.204  1.00  0.74           C  
ATOM    346  H   PHE A 384       1.034   2.250   6.054  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.894   4.355   4.231  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.643   2.282   5.554  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.133   3.808   4.846  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       2.480   2.228   7.715  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       3.922   5.868   6.042  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       2.262   3.319   9.908  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       3.711   6.963   8.236  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.844   5.694  10.165  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.520   3.066   2.185  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.656   2.332   0.930  1.00  0.27           C  
ATOM    357  C   ILE A 385       4.026   2.561   0.295  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.464   3.699   0.139  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.577   2.746  -0.096  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.174   2.696   0.518  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.644   1.849  -1.320  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.122   3.841   1.458  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.654   4.034   2.188  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.537   1.280   1.143  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.786   3.758  -0.413  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.556   2.726  -0.274  1.00  0.41           H  
ATOM    367 HG13 ILE A 385       0.061   1.777   1.071  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.673   1.746  -1.635  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       1.244   0.876  -1.074  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       1.065   2.286  -2.119  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.165   4.773   0.993  1.00  0.98           H  
ATOM    372 HD12 ILE A 385      -1.178   3.860   1.681  1.00  1.10           H  
ATOM    373 HD13 ILE A 385       0.437   3.709   2.373  1.00  1.08           H  
ATOM    374  N   ARG A 386       4.690   1.473  -0.083  1.00  0.29           N  
ATOM    375  CA  ARG A 386       6.002   1.560  -0.715  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.886   1.434  -2.231  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.381   0.432  -2.741  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.925   0.468  -0.174  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.289   0.439  -0.844  1.00  0.50           C  
ATOM    380  CD  ARG A 386       9.146  -0.701  -0.319  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.459  -0.748  -0.962  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.650  -1.026  -2.251  1.00  1.86           C  
ATOM    383  NH1 ARG A 386       9.620  -1.316  -3.038  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      11.877  -1.026  -2.754  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.286   0.594   0.057  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.423   2.526  -0.477  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       7.071   0.626   0.885  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.453  -0.492  -0.324  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.154   0.316  -1.908  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.793   1.375  -0.650  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       9.282  -0.569   0.744  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.632  -1.635  -0.500  1.00  1.53           H  
ATOM    393  HE  ARG A 386      11.242  -0.554  -0.405  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       8.693  -1.327  -2.667  1.00  2.37           H  
ATOM    395 HH12 ARG A 386       9.774  -1.522  -4.004  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.658  -0.815  -2.166  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.021  -1.235  -3.721  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.368   2.444  -2.949  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.326   2.427  -4.407  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.499   1.632  -4.972  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.253   1.009  -4.224  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.337   3.854  -4.964  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.072   4.640  -4.652  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.086   6.013  -5.308  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.276   5.927  -6.754  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       5.347   6.985  -7.555  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       5.242   8.209  -7.056  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       5.523   6.819  -8.859  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.767   3.212  -2.490  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.406   1.943  -4.704  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.178   4.385  -4.543  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.452   3.808  -6.036  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.218   4.089  -5.016  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       4.992   4.764  -3.581  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       4.143   6.501  -5.109  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       5.887   6.597  -4.880  1.00  1.21           H  
ATOM    417  HE  ARG A 387       5.355   5.034  -7.149  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       5.109   8.340  -6.073  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       5.296   9.003  -7.662  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.603   5.898  -9.239  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       5.577   7.615  -9.462  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.652   1.658  -6.294  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.738   0.939  -6.952  1.00  0.69           C  
ATOM    424  C   GLU A 388      10.092   1.497  -6.529  1.00  0.61           C  
ATOM    425  O   GLU A 388      11.019   0.744  -6.228  1.00  0.63           O  
ATOM    426  CB  GLU A 388       8.593   1.018  -8.475  1.00  0.88           C  
ATOM    427  CG  GLU A 388       7.469   0.160  -9.044  1.00  1.58           C  
ATOM    428  CD  GLU A 388       6.089   0.597  -8.587  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       5.771   0.423  -7.393  1.00  2.65           O  
ATOM    430  OE2 GLU A 388       5.324   1.112  -9.429  1.00  2.82           O  
ATOM    431  H   GLU A 388       7.020   2.173  -6.838  1.00  0.79           H  
ATOM    432  HA  GLU A 388       8.679  -0.095  -6.648  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.405   2.044  -8.752  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       9.521   0.700  -8.927  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       7.505   0.215 -10.121  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       7.627  -0.862  -8.734  1.00  2.04           H  
ATOM    437  N   ASP A 389      10.197   2.823  -6.504  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.435   3.489  -6.112  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.693   3.341  -4.612  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.640   3.918  -4.077  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.385   4.969  -6.498  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.162   5.676  -5.944  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.358   5.016  -5.254  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      10.011   6.889  -6.198  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.420   3.367  -6.752  1.00  0.72           H  
ATOM    446  HA  ASP A 389      12.245   3.017  -6.649  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.266   5.464  -6.116  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.369   5.053  -7.574  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.848   2.560  -3.944  1.00  0.55           N  
ATOM    450  CA  GLY A 390      10.999   2.343  -2.516  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.645   3.563  -1.689  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.173   3.748  -0.592  1.00  1.03           O  
ATOM    453  H   GLY A 390      10.114   2.126  -4.426  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.024   2.073  -2.314  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.360   1.525  -2.216  1.00  0.51           H  
ATOM    456  N   THR A 391       9.740   4.391  -2.202  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.314   5.586  -1.485  1.00  0.54           C  
ATOM    458  C   THR A 391       8.063   5.314  -0.666  1.00  0.41           C  
ATOM    459  O   THR A 391       6.977   5.132  -1.219  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.027   6.763  -2.437  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.078   6.371  -3.435  1.00  0.98           O  
ATOM    462  CG2 THR A 391      10.304   7.251  -3.100  1.00  0.88           C  
ATOM    463  H   THR A 391       9.343   4.188  -3.076  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.112   5.877  -0.818  1.00  0.58           H  
ATOM    465  HB  THR A 391       8.610   7.575  -1.858  1.00  0.81           H  
ATOM    466  HG1 THR A 391       7.390   7.038  -3.502  1.00  1.19           H  
ATOM    467 HG21 THR A 391      10.844   6.409  -3.504  1.00  1.46           H  
ATOM    468 HG22 THR A 391      10.055   7.937  -3.895  1.00  1.34           H  
ATOM    469 HG23 THR A 391      10.916   7.756  -2.367  1.00  1.30           H  
ATOM    470  N   VAL A 392       8.211   5.304   0.652  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.079   5.073   1.532  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.199   6.317   1.581  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.695   7.430   1.761  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.528   4.707   2.958  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.322   4.368   3.822  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.515   3.550   2.928  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.097   5.468   1.038  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.503   4.251   1.132  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.022   5.564   3.391  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.423   4.695   3.324  1.00  1.12           H  
ATOM    481 HG12 VAL A 392       6.278   3.298   3.981  1.00  1.24           H  
ATOM    482 HG13 VAL A 392       6.409   4.869   4.774  1.00  1.13           H  
ATOM    483 HG21 VAL A 392       8.115   2.751   2.322  1.00  1.13           H  
ATOM    484 HG22 VAL A 392       9.450   3.887   2.505  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       8.682   3.192   3.933  1.00  1.14           H  
ATOM    486  N   HIS A 393       4.897   6.127   1.411  1.00  0.29           N  
ATOM    487  CA  HIS A 393       3.958   7.239   1.427  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.629   6.824   2.047  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.102   5.756   1.744  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.724   7.758   0.006  1.00  0.37           C  
ATOM    491  CG  HIS A 393       4.861   8.565  -0.535  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.250   9.772   0.007  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       5.691   8.341  -1.580  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.267  10.255  -0.681  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.556   9.406  -1.649  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.562   5.219   1.266  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.398   8.026   2.021  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.573   6.918  -0.655  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       2.842   8.380  -0.002  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       4.840  10.208   0.784  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.680   7.481  -2.236  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       6.778  11.186  -0.484  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.334   9.469  -2.242  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.093   7.673   2.916  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.825   7.392   3.583  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.307   7.194   2.577  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.286   7.755   1.481  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.479   8.515   4.557  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.542   8.741   5.619  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.164   9.876   6.557  1.00  0.52           C  
ATOM    511  NE  ARG A 394       2.192  10.124   7.565  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       3.422  10.550   7.282  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       3.770  10.802   6.026  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       4.301  10.733   8.257  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.563   8.510   3.117  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.950   6.476   4.142  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.345   9.431   4.008  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.444   8.270   5.050  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.658   7.836   6.197  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.476   8.982   5.134  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       1.025  10.772   5.972  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       0.238   9.623   7.052  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.958   9.956   8.502  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       3.110  10.672   5.288  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       4.694  11.123   5.820  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       4.042  10.549   9.206  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       5.224  11.053   8.045  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.287   6.380   2.962  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.421   6.098   2.098  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.446   5.202   2.774  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.089   4.189   3.377  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.240   5.963   3.846  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -2.063   5.604   1.206  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.890   7.026   1.816  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.719   5.577   2.685  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.795   4.800   3.301  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.355   3.755   2.337  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.719   4.076   1.207  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.927   5.728   3.750  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.510   6.756   4.790  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.649   7.671   5.189  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.758   7.218   5.471  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.369   8.964   5.237  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.943   6.397   2.197  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.389   4.298   4.165  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.305   6.257   2.885  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.722   5.127   4.167  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.157   6.246   5.670  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.713   7.358   4.381  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.457   9.244   5.020  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.084   9.586   5.487  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.452   2.508   2.798  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.003   1.438   1.972  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.523   1.425   2.098  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.056   1.400   3.207  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.447   0.055   2.373  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.755  -0.977   1.300  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -4.954   0.133   2.641  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.168   2.311   3.715  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.734   1.634   0.944  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -6.934  -0.260   3.281  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.805  -0.935   1.050  1.00  1.42           H  
ATOM    563 HG12 VAL A 397      -6.167  -0.767   0.419  1.00  1.31           H  
ATOM    564 HG13 VAL A 397      -6.513  -1.963   1.669  1.00  1.27           H  
ATOM    565 HG21 VAL A 397      -4.496   0.808   1.935  1.00  1.22           H  
ATOM    566 HG22 VAL A 397      -4.789   0.495   3.644  1.00  1.58           H  
ATOM    567 HG23 VAL A 397      -4.519  -0.849   2.537  1.00  1.42           H  
ATOM    568  N   LEU A 398      -9.221   1.468   0.967  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.681   1.487   0.982  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.282   0.306   0.221  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.286  -0.266   0.645  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.195   2.801   0.388  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.644   4.072   1.042  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.170   5.308   0.328  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.007   4.116   2.519  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.748   1.507   0.109  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.998   1.428   2.013  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.938   2.819  -0.661  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.270   2.815   0.477  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.567   4.073   0.961  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.466   5.045  -0.677  1.00  1.81           H  
ATOM    582 HD12 LEU A 398     -12.023   5.697   0.864  1.00  1.63           H  
ATOM    583 HD13 LEU A 398     -10.394   6.058   0.291  1.00  1.74           H  
ATOM    584 HD21 LEU A 398     -10.696   3.198   2.994  1.00  1.95           H  
ATOM    585 HD22 LEU A 398     -10.509   4.951   2.987  1.00  2.04           H  
ATOM    586 HD23 LEU A 398     -12.077   4.231   2.624  1.00  2.01           H  
ATOM    587  N   GLN A 399     -10.682  -0.038  -0.914  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.183  -1.132  -1.742  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.087  -2.135  -2.090  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.922  -1.950  -1.735  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.800  -0.580  -3.027  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -12.988   0.337  -2.786  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.142  -0.373  -2.103  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.674  -1.356  -2.619  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -14.535   0.125  -0.937  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.896   0.466  -1.211  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.952  -1.642  -1.181  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.046  -0.022  -3.564  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.128  -1.406  -3.640  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -12.673   1.159  -2.162  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -13.331   0.717  -3.735  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -14.067   0.911  -0.587  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -15.280  -0.314  -0.474  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.480  -3.202  -2.782  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.550  -4.251  -3.188  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.148  -5.093  -4.317  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.366  -5.252  -4.402  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.199  -5.145  -1.999  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.352  -5.793  -1.489  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.425  -3.285  -3.027  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.651  -3.774  -3.550  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.488  -5.894  -2.313  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.764  -4.542  -1.216  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.350  -6.712  -1.763  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.288  -5.621  -5.186  1.00  0.51           N  
ATOM    616  CA  ARG A 401      -9.742  -6.435  -6.309  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.600  -7.263  -6.892  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.460  -6.804  -6.977  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.319  -5.546  -7.416  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.248  -4.930  -8.306  1.00  0.72           C  
ATOM    621  CD  ARG A 401      -9.840  -4.076  -9.414  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -8.815  -3.660 -10.369  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -9.014  -2.766 -11.332  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -10.203  -2.196 -11.480  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -8.021  -2.443 -12.149  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.331  -5.459  -5.074  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.514  -7.099  -5.951  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -10.978  -6.138  -8.033  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -10.885  -4.746  -6.962  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -8.605  -4.313  -7.699  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.668  -5.726  -8.750  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.594  -4.649  -9.933  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -10.291  -3.198  -8.975  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -7.929  -4.073 -10.290  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -10.953  -2.438 -10.865  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -10.348  -1.524 -12.206  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.124  -2.871 -12.038  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -8.169  -1.770 -12.874  1.00  1.68           H  
ATOM    639  N   THR A 402      -8.927  -8.473  -7.320  1.00  0.82           N  
ATOM    640  CA  THR A 402      -7.961  -9.367  -7.932  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.343  -9.610  -9.382  1.00  1.16           C  
ATOM    642  O   THR A 402      -9.509  -9.869  -9.687  1.00  1.79           O  
ATOM    643  CB  THR A 402      -7.907 -10.716  -7.201  1.00  1.14           C  
ATOM    644  OG1 THR A 402      -9.228 -11.253  -7.064  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -7.265 -10.568  -5.833  1.00  1.29           C  
ATOM    646  H   THR A 402      -9.856  -8.770  -7.241  1.00  0.85           H  
ATOM    647  HA  THR A 402      -6.976  -8.907  -7.891  1.00  1.02           H  
ATOM    648  HB  THR A 402      -7.314 -11.397  -7.787  1.00  1.29           H  
ATOM    649  HG1 THR A 402      -9.198 -12.046  -6.522  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -7.561  -9.627  -5.396  1.00  1.77           H  
ATOM    651 HG22 THR A 402      -7.585 -11.379  -5.196  1.00  1.62           H  
ATOM    652 HG23 THR A 402      -6.190 -10.596  -5.938  1.00  1.72           H  
ATOM    653  N   THR A 403      -7.366  -9.526 -10.273  1.00  1.43           N  
ATOM    654  CA  THR A 403      -7.610  -9.741 -11.692  1.00  1.62           C  
ATOM    655  C   THR A 403      -8.195 -11.138 -11.914  1.00  1.84           C  
ATOM    656  O   THR A 403      -8.486 -11.845 -10.947  1.00  1.85           O  
ATOM    657  CB  THR A 403      -6.306  -9.589 -12.492  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -5.508  -8.542 -11.927  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -6.592  -9.254 -13.948  1.00  1.95           C  
ATOM    660  H   THR A 403      -6.459  -9.316  -9.969  1.00  1.94           H  
ATOM    661  HA  THR A 403      -8.317  -8.999 -12.033  1.00  1.60           H  
ATOM    662  HB  THR A 403      -5.761 -10.521 -12.446  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -5.798  -8.367 -11.029  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -7.510  -8.687 -14.010  1.00  2.13           H  
ATOM    665 HG22 THR A 403      -5.781  -8.663 -14.347  1.00  2.29           H  
ATOM    666 HG23 THR A 403      -6.690 -10.164 -14.518  1.00  2.30           H  
ATOM    667  N   GLU A 404      -8.366 -11.539 -13.175  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -8.916 -12.859 -13.486  1.00  2.34           C  
ATOM    669  C   GLU A 404      -8.359 -13.900 -12.526  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.099 -14.716 -11.976  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -8.597 -13.247 -14.930  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -9.140 -12.269 -15.963  1.00  2.91           C  
ATOM    673  CD  GLU A 404     -10.655 -12.178 -15.952  1.00  3.42           C  
ATOM    674  OE1 GLU A 404     -11.220 -11.761 -14.918  1.00  3.87           O  
ATOM    675  OE2 GLU A 404     -11.277 -12.521 -16.978  1.00  3.79           O  
ATOM    676  H   GLU A 404      -8.120 -10.940 -13.908  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -9.985 -12.813 -13.358  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -7.524 -13.299 -15.047  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -9.019 -14.220 -15.130  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -8.735 -11.290 -15.759  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -8.821 -12.591 -16.943  1.00  3.07           H  
ATOM    682  N   ASN A 405      -7.055 -13.835 -12.301  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -6.397 -14.739 -11.374  1.00  2.30           C  
ATOM    684  C   ASN A 405      -6.309 -14.080 -10.003  1.00  2.07           C  
ATOM    685  O   ASN A 405      -5.869 -12.941  -9.888  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -4.997 -15.098 -11.876  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -4.282 -16.062 -10.949  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -4.752 -17.173 -10.707  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -3.137 -15.640 -10.426  1.00  2.73           N  
ATOM    690  H   ASN A 405      -6.526 -13.142 -12.748  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -6.993 -15.637 -11.298  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -5.077 -15.557 -12.849  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -4.407 -14.196 -11.953  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -2.821 -14.742 -10.664  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -2.653 -16.242  -9.824  1.00  2.96           H  
ATOM    696  N   ALA A 406      -6.740 -14.786  -8.969  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -6.702 -14.237  -7.619  1.00  1.67           C  
ATOM    698  C   ALA A 406      -5.723 -15.000  -6.733  1.00  1.85           C  
ATOM    699  O   ALA A 406      -6.092 -15.529  -5.684  1.00  2.18           O  
ATOM    700  CB  ALA A 406      -8.091 -14.221  -7.008  1.00  1.72           C  
ATOM    701  H   ALA A 406      -7.096 -15.686  -9.117  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -6.365 -13.213  -7.695  1.00  1.53           H  
ATOM    703  HB1 ALA A 406      -8.493 -15.223  -6.998  1.00  2.10           H  
ATOM    704  HB2 ALA A 406      -8.731 -13.580  -7.596  1.00  1.91           H  
ATOM    705  HB3 ALA A 406      -8.033 -13.843  -5.998  1.00  2.07           H  
ATOM    706  N   ALA A 407      -4.469 -15.044  -7.168  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -3.414 -15.727  -6.429  1.00  2.19           C  
ATOM    708  C   ALA A 407      -2.137 -14.898  -6.457  1.00  2.37           C  
ATOM    709  O   ALA A 407      -1.062 -15.368  -6.085  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -3.166 -17.105  -7.021  1.00  2.38           C  
ATOM    711  H   ALA A 407      -4.243 -14.596  -8.010  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -3.738 -15.847  -5.406  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -2.540 -17.677  -6.352  1.00  2.76           H  
ATOM    714  HB2 ALA A 407      -2.674 -17.002  -7.977  1.00  2.63           H  
ATOM    715  HB3 ALA A 407      -4.109 -17.614  -7.154  1.00  2.52           H  
ATOM    716  N   ALA A 408      -2.280 -13.660  -6.913  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -1.164 -12.728  -7.017  1.00  2.35           C  
ATOM    718  C   ALA A 408      -1.651 -11.333  -7.428  1.00  2.05           C  
ATOM    719  O   ALA A 408      -1.223 -10.335  -6.849  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -0.126 -13.244  -8.005  1.00  2.76           C  
ATOM    721  H   ALA A 408      -3.170 -13.362  -7.192  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -0.697 -12.660  -6.045  1.00  2.50           H  
ATOM    723  HB1 ALA A 408       0.706 -13.668  -7.466  1.00  2.78           H  
ATOM    724  HB2 ALA A 408      -0.572 -14.001  -8.633  1.00  3.28           H  
ATOM    725  HB3 ALA A 408       0.222 -12.427  -8.620  1.00  3.03           H  
ATOM    726  N   PRO A 409      -2.538 -11.241  -8.450  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.069  -9.960  -8.942  1.00  1.80           C  
ATOM    728  C   PRO A 409      -3.998  -9.256  -7.956  1.00  1.41           C  
ATOM    729  O   PRO A 409      -4.986  -8.643  -8.357  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -3.835 -10.343 -10.216  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -3.373 -11.720 -10.550  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -3.074 -12.365  -9.232  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.280  -9.287  -9.196  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -4.897 -10.321 -10.020  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -3.596  -9.647 -11.006  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -4.155 -12.258 -11.066  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -2.481 -11.674 -11.157  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -3.977 -12.755  -8.786  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -2.336 -13.144  -9.347  1.00  2.54           H  
ATOM    740  N   ASP A 410      -3.662  -9.317  -6.674  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -4.455  -8.655  -5.652  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.082  -7.177  -5.599  1.00  0.68           C  
ATOM    743  O   ASP A 410      -2.900  -6.831  -5.568  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -4.219  -9.309  -4.289  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -4.414 -10.811  -4.323  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.697 -11.487  -5.089  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -5.284 -11.313  -3.579  1.00  2.14           O  
ATOM    748  H   ASP A 410      -2.855  -9.798  -6.412  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -5.496  -8.748  -5.920  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -3.211  -9.101  -3.967  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -4.915  -8.892  -3.577  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.084  -6.306  -5.599  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -4.835  -4.869  -5.564  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.777  -4.169  -4.595  1.00  0.40           C  
ATOM    755  O   GLU A 411      -6.972  -4.436  -4.581  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -4.991  -4.268  -6.962  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.015  -4.834  -7.981  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.174  -4.205  -9.351  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -4.004  -2.973  -9.463  1.00  2.08           O  
ATOM    760  OE2 GLU A 411      -4.469  -4.946 -10.313  1.00  2.10           O  
ATOM    761  H   GLU A 411      -6.006  -6.633  -5.632  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.820  -4.718  -5.231  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -5.995  -4.458  -7.313  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.837  -3.201  -6.900  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.009  -4.655  -7.635  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.182  -5.898  -8.067  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.231  -3.270  -3.783  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.035  -2.541  -2.811  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.983  -1.039  -3.071  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.904  -0.452  -3.162  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.555  -2.827  -1.384  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.691  -4.274  -0.954  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.101  -5.294  -1.692  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.416  -4.622   0.178  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.232  -6.617  -1.313  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.549  -5.940   0.566  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.925  -6.927  -0.146  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -6.088  -8.250   0.198  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.267  -3.097  -3.837  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.056  -2.874  -2.910  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.513  -2.559  -1.303  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.128  -2.223  -0.695  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.534  -5.041  -2.575  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.880  -3.842   0.764  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.767  -7.395  -1.900  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -7.122  -6.187   1.449  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.387  -8.772  -0.198  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.157  -0.420  -3.170  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.246   1.018  -3.395  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.517   1.752  -2.280  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.540   1.315  -1.129  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.710   1.460  -3.439  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.903   2.922  -3.786  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.176   3.513  -4.811  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.810   3.711  -3.088  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.345   4.847  -5.131  1.00  0.44           C  
ATOM    797  CE2 TYR A 413      -9.986   5.045  -3.402  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.266   5.607  -4.424  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.424   6.936  -4.741  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.980  -0.939  -3.074  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.772   1.243  -4.339  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.234   0.872  -4.178  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.154   1.287  -2.468  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.467   2.915  -5.364  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.384   3.267  -2.287  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.771   5.288  -5.932  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.695   5.641  -2.847  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.205   7.479  -3.981  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.856   2.852  -2.612  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.118   3.599  -1.604  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.178   5.108  -1.828  1.00  0.29           C  
ATOM    812  O   VAL A 414      -4.578   5.641  -2.763  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.644   3.145  -1.550  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.996   3.240  -2.924  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -2.869   3.961  -0.530  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.851   3.157  -3.545  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.566   3.378  -0.647  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.622   2.110  -1.241  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.723   3.586  -3.642  1.00  1.74           H  
ATOM    820 HG12 VAL A 414      -2.169   3.935  -2.885  1.00  1.58           H  
ATOM    821 HG13 VAL A 414      -2.634   2.266  -3.219  1.00  1.65           H  
ATOM    822 HG21 VAL A 414      -3.302   4.948  -0.452  1.00  1.84           H  
ATOM    823 HG22 VAL A 414      -2.912   3.472   0.432  1.00  1.58           H  
ATOM    824 HG23 VAL A 414      -1.839   4.045  -0.844  1.00  1.76           H  
ATOM    825  N   HIS A 415      -5.885   5.791  -0.934  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -6.003   7.241  -0.993  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.884   7.869  -0.176  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.991   7.983   1.045  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.361   7.696  -0.452  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.551   9.178  -0.504  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.427   9.909  -1.665  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.851  10.067   0.469  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.638  11.186  -1.404  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.900  11.310  -0.116  1.00  0.62           N  
ATOM    835  H   HIS A 415      -6.318   5.310  -0.201  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.906   7.546  -2.025  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -8.148   7.240  -1.031  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.452   7.384   0.578  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -7.219   9.545  -2.550  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -8.023   9.842   1.511  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.594  11.994  -2.122  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -8.024  12.159   0.358  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.803   8.254  -0.844  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.664   8.845  -0.156  1.00  0.40           C  
ATOM    845  C   TYR A 416      -3.102  10.002   0.735  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.774  10.931   0.290  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.601   9.298  -1.156  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -1.031   8.160  -1.975  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.744   7.613  -3.035  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.222   7.634  -1.688  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -1.225   6.574  -3.785  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       0.749   6.596  -2.433  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.022   6.070  -3.481  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.543   5.036  -4.225  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.765   8.126  -1.814  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.239   8.077   0.474  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -2.033  10.015  -1.840  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.787   9.762  -0.620  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.720   8.009  -3.271  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       0.787   8.048  -0.866  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.795   6.163  -4.604  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       1.725   6.200  -2.193  1.00  0.61           H  
ATOM    863  HH  TYR A 416       1.427   5.267  -4.518  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.723   9.914   2.006  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -3.075  10.924   3.000  1.00  0.55           C  
ATOM    866  C   VAL A 417      -2.168  12.142   2.889  1.00  0.66           C  
ATOM    867  O   VAL A 417      -1.828  12.777   3.887  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.968  10.333   4.415  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.780  11.143   5.413  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.412   8.885   4.391  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.201   9.135   2.290  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -4.097  11.225   2.829  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.932  10.364   4.719  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -4.780  11.286   5.031  1.00  1.70           H  
ATOM    875 HG12 VAL A 417      -3.827  10.610   6.353  1.00  1.57           H  
ATOM    876 HG13 VAL A 417      -3.311  12.104   5.565  1.00  1.53           H  
ATOM    877 HG21 VAL A 417      -3.610   8.595   3.370  1.00  1.56           H  
ATOM    878 HG22 VAL A 417      -2.630   8.262   4.798  1.00  1.54           H  
ATOM    879 HG23 VAL A 417      -4.309   8.771   4.980  1.00  1.48           H  
ATOM    880  N   GLY A 418      -1.781  12.456   1.663  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -0.915  13.596   1.426  1.00  0.82           C  
ATOM    882  C   GLY A 418      -0.597  13.793  -0.043  1.00  0.72           C  
ATOM    883  O   GLY A 418      -0.661  14.911  -0.554  1.00  0.76           O  
ATOM    884  H   GLY A 418      -2.086  11.905   0.913  1.00  1.17           H  
ATOM    885  HA2 GLY A 418       0.009  13.451   1.966  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -1.400  14.486   1.799  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.251  12.704  -0.723  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.080  12.763  -2.142  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.120  13.194  -2.977  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.270  13.025  -2.573  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.605  11.414  -2.639  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.990  11.016  -2.123  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.945  10.695  -0.637  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.531   9.836  -2.913  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.217  11.842  -0.261  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.861  13.501  -2.261  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.099  10.651  -2.345  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.643  11.446  -3.716  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.666  11.847  -2.260  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       1.091  10.064  -0.431  1.00  2.14           H  
ATOM    901 HD12 LEU A 419       2.850  10.178  -0.353  1.00  2.09           H  
ATOM    902 HD13 LEU A 419       1.860  11.612  -0.072  1.00  2.15           H  
ATOM    903 HD21 LEU A 419       2.236   9.930  -3.949  1.00  1.98           H  
ATOM    904 HD22 LEU A 419       3.609   9.823  -2.847  1.00  1.92           H  
ATOM    905 HD23 LEU A 419       2.133   8.917  -2.507  1.00  1.94           H  
ATOM    906  N   ASN A 420      -0.830  13.757  -4.146  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.840  14.228  -5.063  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.903  13.165  -5.326  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.595  11.978  -5.424  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -1.160  14.610  -6.372  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.140  15.369  -6.167  1.00  1.57           C  
ATOM    912  OD1 ASN A 420       1.095  14.851  -5.589  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       0.185  16.602  -6.647  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.101  13.864  -4.405  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.307  15.102  -4.638  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.948  13.716  -6.938  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -1.822  15.230  -6.929  1.00  1.19           H  
ATOM    918 HD21 ASN A 420      -0.610  16.950  -7.101  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       1.012  17.113  -6.530  1.00  2.76           H  
ATOM    920  N   ARG A 421      -4.154  13.603  -5.447  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -5.261  12.692  -5.707  1.00  0.67           C  
ATOM    922  C   ARG A 421      -5.033  11.917  -7.001  1.00  0.66           C  
ATOM    923  O   ARG A 421      -5.482  10.780  -7.142  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.592  13.456  -5.747  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.591  14.688  -6.643  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -6.711  14.326  -8.116  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -6.768  15.509  -8.969  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -6.898  15.459 -10.291  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -6.984  14.288 -10.907  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -6.945  16.580 -10.998  1.00  3.98           N  
ATOM    931  H   ARG A 421      -4.334  14.565  -5.364  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -5.294  11.985  -4.891  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -7.362  12.788  -6.099  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.837  13.772  -4.743  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -7.424  15.318  -6.372  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.668  15.229  -6.490  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -5.855  13.734  -8.398  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -7.612  13.748  -8.258  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -6.706  16.386  -8.535  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -6.951  13.441 -10.378  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -7.083  14.253 -11.901  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -6.882  17.465 -10.536  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -7.043  16.540 -11.992  1.00  4.65           H  
ATOM    944  N   ARG A 422      -4.325  12.537  -7.941  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -4.026  11.899  -9.219  1.00  0.83           C  
ATOM    946  C   ARG A 422      -3.148  10.670  -9.005  1.00  0.72           C  
ATOM    947  O   ARG A 422      -3.308   9.652  -9.680  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -3.337  12.888 -10.161  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -2.078  13.509  -9.579  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -1.444  14.494 -10.549  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -0.249  15.123  -9.988  1.00  2.09           N  
ATOM    952  CZ  ARG A 422       0.474  16.035 -10.632  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       0.126  16.425 -11.850  1.00  3.07           N  
ATOM    954  NH2 ARG A 422       1.546  16.559 -10.054  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.987  13.440  -7.769  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.961  11.585  -9.658  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -3.071  12.373 -11.071  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -4.029  13.683 -10.397  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -2.332  14.029  -8.668  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -1.370  12.724  -9.362  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.171  13.967 -11.450  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -2.166  15.262 -10.786  1.00  1.98           H  
ATOM    963  HE  ARG A 422       0.028  14.851  -9.089  1.00  2.50           H  
ATOM    964 HH11 ARG A 422      -0.683  16.034 -12.289  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       0.672  17.112 -12.330  1.00  3.81           H  
ATOM    966 HH21 ARG A 422       1.811  16.269  -9.134  1.00  4.01           H  
ATOM    967 HH22 ARG A 422       2.090  17.245 -10.537  1.00  4.32           H  
ATOM    968  N   LEU A 423      -2.228  10.773  -8.050  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.329   9.689  -7.715  1.00  0.62           C  
ATOM    970  C   LEU A 423      -2.107   8.476  -7.218  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.707   7.332  -7.441  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.359  10.171  -6.642  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.003  10.655  -7.145  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       0.838  11.775  -8.159  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.861  11.123  -5.981  1.00  1.49           C  
ATOM    976  H   LEU A 423      -2.158  11.603  -7.539  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.775   9.421  -8.602  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.829  10.988  -6.112  1.00  0.84           H  
ATOM    979  HB3 LEU A 423      -0.204   9.370  -5.953  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.514   9.836  -7.630  1.00  1.73           H  
ATOM    981 HD11 LEU A 423      -0.071  11.618  -8.720  1.00  1.89           H  
ATOM    982 HD12 LEU A 423       0.785  12.720  -7.642  1.00  1.84           H  
ATOM    983 HD13 LEU A 423       1.682  11.778  -8.832  1.00  1.77           H  
ATOM    984 HD21 LEU A 423       1.556  10.609  -5.081  1.00  2.03           H  
ATOM    985 HD22 LEU A 423       2.899  10.907  -6.186  1.00  2.04           H  
ATOM    986 HD23 LEU A 423       1.734  12.190  -5.848  1.00  1.97           H  
ATOM    987  N   ASP A 424      -3.217   8.743  -6.537  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.067   7.691  -5.991  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.407   6.650  -7.055  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.697   6.992  -8.202  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.355   8.300  -5.434  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.087   9.406  -4.431  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -3.906   9.625  -4.093  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -6.057  10.052  -3.984  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.472   9.679  -6.394  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.530   7.210  -5.188  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.934   8.709  -6.249  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -5.928   7.525  -4.944  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.370   5.380  -6.664  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.676   4.307  -7.592  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.791   2.961  -6.905  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.326   2.867  -5.798  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.132   5.169  -5.737  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.894   4.253  -8.336  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.612   4.528  -8.085  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.289   1.916  -7.558  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.345   0.571  -6.998  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.945  -0.024  -6.871  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.144   0.040  -7.805  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.234  -0.337  -7.854  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.630   0.173  -8.018  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.023   1.340  -8.601  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.817  -0.474  -7.575  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.392   1.456  -8.548  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.903   0.348  -7.919  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -8.057  -1.675  -6.919  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.220   0.002  -7.625  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.362  -2.023  -6.624  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.430  -1.186  -6.978  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -3.877   2.053  -8.437  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.774   0.647  -6.009  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.805  -0.443  -8.831  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.293  -1.308  -7.393  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.345   2.056  -9.036  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -8.916   2.205  -8.901  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.241  -2.326  -6.647  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.052   0.636  -7.892  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.569  -2.952  -6.115  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.434  -1.496  -6.728  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.659  -0.594  -5.705  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.356  -1.197  -5.435  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.449  -2.715  -5.327  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.507  -3.259  -5.022  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.745  -0.644  -4.140  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.385   0.824  -4.298  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.701  -0.844  -2.977  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.341  -0.605  -5.002  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.698  -0.945  -6.253  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.157  -1.193  -3.934  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -0.945   1.246  -5.119  1.00  1.37           H  
ATOM   1041 HG12 VAL A 427      -0.627   1.353  -3.388  1.00  1.44           H  
ATOM   1042 HG13 VAL A 427       0.672   0.915  -4.497  1.00  1.39           H  
ATOM   1043 HG21 VAL A 427      -2.706  -0.967  -3.352  1.00  1.41           H  
ATOM   1044 HG22 VAL A 427      -1.414  -1.725  -2.422  1.00  1.32           H  
ATOM   1045 HG23 VAL A 427      -1.662   0.018  -2.328  1.00  1.42           H  
ATOM   1046  N   GLY A 428      -0.331  -3.394  -5.584  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.304  -4.848  -5.521  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.393  -5.407  -4.107  1.00  0.79           C  
ATOM   1049  O   GLY A 428      -0.016  -6.556  -3.874  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.482  -2.903  -5.826  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.617  -5.193  -5.971  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.133  -5.233  -6.095  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.912  -4.604  -3.174  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -1.081  -5.017  -1.774  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.243  -5.146  -1.022  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.364  -4.651   0.099  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.864  -6.325  -1.697  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.893  -6.955  -0.310  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -2.502  -6.019   0.725  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -2.561  -6.631   2.051  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.490  -6.914   2.789  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -0.277  -6.575   2.371  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -1.635  -7.519   3.960  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.207  -3.709  -3.437  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.664  -4.249  -1.289  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.876  -6.123  -1.996  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.432  -7.036  -2.384  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -2.482  -7.858  -0.351  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.883  -7.197  -0.017  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.901  -5.124   0.780  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.503  -5.762   0.413  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -3.445  -6.863   2.402  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -0.161  -6.105   1.497  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       0.523  -6.791   2.931  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -2.548  -7.763   4.286  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.831  -7.731   4.516  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.238  -5.794  -1.625  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.534  -5.944  -0.973  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.117  -4.570  -0.691  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.061  -4.415   0.084  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.492  -6.766  -1.837  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.813  -6.146  -3.162  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       4.500  -4.958  -3.293  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       3.551  -6.568  -4.423  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       4.647  -4.676  -4.575  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.080  -5.636  -5.281  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.102  -6.165  -2.518  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.375  -6.455  -0.033  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.420  -6.893  -1.303  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.054  -7.735  -2.021  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       4.829  -4.404  -2.555  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       3.023  -7.469  -4.702  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       5.148  -3.807  -4.977  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       3.969  -5.631  -6.254  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.525  -3.577  -1.338  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.934  -2.193  -1.197  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.386  -1.583   0.092  1.00  0.37           C  
ATOM   1098  O   ARG A 431       3.042  -0.753   0.720  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.441  -1.403  -2.405  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.133  -1.785  -3.704  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.739  -0.858  -4.844  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.460  -1.164  -6.079  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.349  -2.314  -6.741  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       2.540  -3.268  -6.299  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       4.049  -2.508  -7.850  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.778  -3.785  -1.937  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.012  -2.162  -1.172  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.379  -1.590  -2.518  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.601  -0.353  -2.228  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.202  -1.726  -3.560  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       2.858  -2.796  -3.962  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.680  -0.957  -5.025  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       2.957   0.159  -4.555  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.061  -0.475  -6.433  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.008  -3.128  -5.465  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       2.462  -4.129  -6.801  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       4.658  -1.792  -8.190  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       3.966  -3.372  -8.349  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.181  -1.993   0.482  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.557  -1.476   1.696  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.972  -2.296   2.911  1.00  0.38           C  
ATOM   1122  O   ILE A 432       1.023  -3.524   2.856  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -0.985  -1.476   1.600  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.446  -0.692   0.370  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.591  -0.885   2.864  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.941  -0.762   0.132  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.701  -2.655  -0.059  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.888  -0.457   1.832  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.324  -2.498   1.515  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.180   0.346   0.492  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.952  -1.086  -0.506  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.073  -1.274   3.728  1.00  1.07           H  
ATOM   1133 HG22 ILE A 432      -1.495   0.191   2.841  1.00  1.14           H  
ATOM   1134 HG23 ILE A 432      -2.637  -1.151   2.921  1.00  1.08           H  
ATOM   1135 HD11 ILE A 432      -3.426  -1.165   1.009  1.00  1.14           H  
ATOM   1136 HD12 ILE A 432      -3.321   0.228  -0.066  1.00  1.11           H  
ATOM   1137 HD13 ILE A 432      -3.142  -1.401  -0.715  1.00  1.08           H  
ATOM   1138  N   SER A 433       1.270  -1.604   4.006  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.685  -2.261   5.240  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.483  -1.338   6.437  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.766  -0.142   6.367  1.00  0.34           O  
ATOM   1142  CB  SER A 433       3.155  -2.679   5.149  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.351  -3.648   4.133  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.210  -0.627   3.984  1.00  0.31           H  
ATOM   1145  HA  SER A 433       1.075  -3.142   5.370  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.760  -1.813   4.921  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.470  -3.096   6.094  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.573  -4.492   4.535  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.996  -1.905   7.536  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.759  -1.140   8.753  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.073  -0.811   9.450  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.137   0.090  10.286  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.158  -1.914   9.702  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.454  -3.223  10.157  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       0.736  -4.079   9.292  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       0.653  -3.393  11.379  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.794  -2.863   7.529  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.275  -0.216   8.474  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.360  -1.308  10.574  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.089  -2.129   9.197  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.121  -1.556   9.106  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.434  -1.351   9.704  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.402  -0.730   8.700  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.495  -1.174   7.554  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.997  -2.678  10.216  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.086  -3.339  11.233  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       3.807  -2.777  12.292  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       3.617  -4.539  10.913  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.006  -2.263   8.437  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.318  -0.674  10.538  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       5.124  -3.353   9.383  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       5.956  -2.500  10.681  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       3.881  -4.926  10.052  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       3.026  -4.991  11.552  1.00  2.53           H  
ATOM   1175  N   ALA A 436       6.115   0.301   9.140  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       7.076   0.995   8.290  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.253   0.094   7.924  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.750   0.138   6.798  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.572   2.255   8.983  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.990   0.606  10.063  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.566   1.290   7.384  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.797   2.640   9.628  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       8.447   2.022   9.572  1.00  1.23           H  
ATOM   1184  HB3 ALA A 436       7.825   2.998   8.241  1.00  1.30           H  
ATOM   1185  N   ASP A 437       8.699  -0.713   8.884  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.827  -1.619   8.667  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.621  -2.469   7.418  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.556  -2.690   6.648  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.022  -2.523   9.885  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.326  -1.738  11.146  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      11.342  -1.012  11.163  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437       9.549  -1.852  12.118  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.265  -0.696   9.761  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.712  -1.016   8.534  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.122  -3.096  10.048  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.845  -3.198   9.696  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.393  -2.938   7.218  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.069  -3.757   6.056  1.00  0.73           C  
ATOM   1199  C   ASP A 438       7.819  -2.879   4.832  1.00  0.73           C  
ATOM   1200  O   ASP A 438       6.895  -3.130   4.056  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       6.838  -4.619   6.341  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.044  -5.550   7.520  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.970  -6.386   7.462  1.00  1.36           O  
ATOM   1204  OD2 ASP A 438       6.280  -5.443   8.502  1.00  1.56           O  
ATOM   1205  H   ASP A 438       7.688  -2.724   7.864  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       8.912  -4.402   5.856  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       5.998  -3.976   6.558  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.613  -5.215   5.469  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.642  -1.846   4.670  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.502  -0.922   3.548  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.843  -0.285   3.181  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.548  -0.778   2.300  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.483   0.167   3.894  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       6.042  -0.314   4.061  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.216   0.736   4.777  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.426  -0.628   2.709  1.00  1.10           C  
ATOM   1217  H   LEU A 439       9.355  -1.696   5.325  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       8.140  -1.484   2.700  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.789   0.637   4.816  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.500   0.908   3.109  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       6.032  -1.216   4.656  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.834   1.252   5.496  1.00  1.76           H  
ATOM   1223 HD12 LEU A 439       4.835   1.445   4.056  1.00  1.65           H  
ATOM   1224 HD13 LEU A 439       4.391   0.260   5.286  1.00  1.66           H  
ATOM   1225 HD21 LEU A 439       6.210  -0.795   1.986  1.00  1.70           H  
ATOM   1226 HD22 LEU A 439       4.814  -1.514   2.789  1.00  1.63           H  
ATOM   1227 HD23 LEU A 439       4.815   0.206   2.393  1.00  1.65           H  
ATOM   1228  N   GLY A 440      10.194   0.809   3.857  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.449   1.479   3.571  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.851   2.465   4.653  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.477   3.484   4.368  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.598   1.162   4.549  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.351   2.012   2.635  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.225   0.737   3.467  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.501   2.151   5.897  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.847   3.013   7.016  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.388   4.447   6.842  1.00  1.14           C  
ATOM   1238  O   GLY A 441      12.075   5.378   7.261  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.011   1.317   6.060  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      12.915   3.005   7.135  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.396   2.614   7.912  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.216   4.620   6.244  1.00  1.10           N  
ATOM   1243  CA  ILE A 442       9.641   5.942   6.033  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.666   6.921   5.457  1.00  1.05           C  
ATOM   1245  O   ILE A 442      11.249   7.720   6.191  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.093   6.505   7.355  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       8.082   5.536   7.977  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       8.463   7.875   7.141  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       6.894   5.239   7.092  1.00  1.48           C  
ATOM   1250  H   ILE A 442       9.718   3.838   5.958  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       8.819   5.843   5.339  1.00  0.97           H  
ATOM   1252  HB  ILE A 442       9.925   6.616   8.027  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       8.577   4.599   8.190  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       7.712   5.958   8.900  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.030   8.421   6.402  1.00  1.81           H  
ATOM   1256 HG22 ILE A 442       7.446   7.754   6.799  1.00  1.80           H  
ATOM   1257 HG23 ILE A 442       8.466   8.422   8.072  1.00  1.61           H  
ATOM   1258 HD11 ILE A 442       7.031   5.714   6.133  1.00  1.89           H  
ATOM   1259 HD12 ILE A 442       6.805   4.171   6.955  1.00  1.76           H  
ATOM   1260 HD13 ILE A 442       5.995   5.618   7.556  1.00  1.92           H  
ATOM   1261  N   THR A 443      10.889   6.855   4.146  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.848   7.741   3.499  1.00  1.36           C  
ATOM   1263  C   THR A 443      11.813   7.611   1.981  1.00  1.47           C  
ATOM   1264  O   THR A 443      11.812   6.507   1.435  1.00  2.20           O  
ATOM   1265  CB  THR A 443      13.273   7.458   3.997  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      14.178   8.452   3.501  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      13.742   6.078   3.561  1.00  2.78           C  
ATOM   1268  H   THR A 443      10.405   6.201   3.610  1.00  1.32           H  
ATOM   1269  HA  THR A 443      11.595   8.755   3.763  1.00  1.77           H  
ATOM   1270  HB  THR A 443      13.262   7.489   5.074  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      13.954   8.663   2.591  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      12.883   5.460   3.343  1.00  3.23           H  
ATOM   1273 HG22 THR A 443      14.355   6.167   2.677  1.00  3.10           H  
ATOM   1274 HG23 THR A 443      14.318   5.625   4.355  1.00  3.13           H  
ATOM   1275  N   VAL A 444      11.787   8.756   1.307  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      11.758   8.791  -0.141  1.00  2.70           C  
ATOM   1277  C   VAL A 444      13.170   8.762  -0.722  1.00  3.02           C  
ATOM   1278  O   VAL A 444      13.995   9.629  -0.430  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      11.021  10.044  -0.640  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444       9.558   9.994  -0.230  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      11.681  11.310  -0.108  1.00  4.02           C  
ATOM   1282  H   VAL A 444      11.788   9.600   1.798  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      11.220   7.920  -0.486  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      11.071  10.062  -1.713  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444       9.458   9.412   0.675  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444       9.199  10.996  -0.054  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444       8.979   9.536  -1.018  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444      12.731  11.301  -0.361  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      11.211  12.175  -0.551  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      11.570  11.350   0.965  1.00  4.27           H  
ATOM   1291  N   LEU A 445      13.443   7.757  -1.545  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      14.756   7.617  -2.169  1.00  3.83           C  
ATOM   1293  C   LEU A 445      14.920   8.603  -3.326  1.00  4.75           C  
ATOM   1294  O   LEU A 445      14.154   8.575  -4.289  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      14.968   6.183  -2.664  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      15.185   5.132  -1.570  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      13.956   5.006  -0.681  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      15.537   3.787  -2.187  1.00  3.70           C  
ATOM   1299  H   LEU A 445      12.749   7.095  -1.737  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      15.498   7.839  -1.417  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      14.103   5.895  -3.244  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      15.831   6.175  -3.314  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      16.013   5.440  -0.947  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      13.730   5.967  -0.242  1.00  4.01           H  
ATOM   1305 HD12 LEU A 445      13.116   4.674  -1.273  1.00  3.98           H  
ATOM   1306 HD13 LEU A 445      14.150   4.289   0.103  1.00  4.26           H  
ATOM   1307 HD21 LEU A 445      15.545   3.877  -3.264  1.00  3.91           H  
ATOM   1308 HD22 LEU A 445      16.513   3.477  -1.844  1.00  4.11           H  
ATOM   1309 HD23 LEU A 445      14.802   3.052  -1.893  1.00  3.88           H  
ATOM   1310  N   PRO A 446      15.927   9.492  -3.242  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      16.196  10.495  -4.280  1.00  6.59           C  
ATOM   1312  C   PRO A 446      16.725   9.876  -5.570  1.00  7.07           C  
ATOM   1313  O   PRO A 446      17.452   8.883  -5.540  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      17.266  11.401  -3.651  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      17.299  11.039  -2.203  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      16.880   9.601  -2.130  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      15.314  11.078  -4.501  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      18.219  11.215  -4.125  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      16.989  12.436  -3.790  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      18.300  11.158  -1.818  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      16.607  11.659  -1.654  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      17.728   8.949  -2.280  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      16.398   9.392  -1.187  1.00  5.41           H  
ATOM   1324  N   ALA A 447      16.358  10.478  -6.701  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      16.799  10.000  -8.010  1.00  8.19           C  
ATOM   1326  C   ALA A 447      16.288   8.590  -8.302  1.00  8.83           C  
ATOM   1327  O   ALA A 447      17.057   7.629  -8.301  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      18.317  10.047  -8.109  1.00  8.42           C  
ATOM   1329  H   ALA A 447      15.782  11.269  -6.653  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      16.396  10.672  -8.755  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      18.664  11.040  -7.861  1.00  8.56           H  
ATOM   1332  HB2 ALA A 447      18.745   9.334  -7.420  1.00  8.54           H  
ATOM   1333  HB3 ALA A 447      18.621   9.802  -9.116  1.00  8.62           H  
ATOM   1334  N   PRO A 448      14.975   8.448  -8.564  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      14.367   7.148  -8.868  1.00 10.23           C  
ATOM   1336  C   PRO A 448      14.886   6.561 -10.180  1.00 10.87           C  
ATOM   1337  O   PRO A 448      14.969   7.260 -11.188  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      12.871   7.464  -8.978  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      12.808   8.919  -9.290  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      13.988   9.543  -8.600  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      14.529   6.440  -8.068  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      12.433   6.871  -9.769  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      12.383   7.239  -8.041  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      12.875   9.070 -10.357  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      11.888   9.337  -8.908  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      14.361  10.380  -9.172  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      13.723   9.854  -7.601  1.00  9.08           H  
ATOM   1348  N   PRO A 449      15.251   5.263 -10.182  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      15.769   4.589 -11.377  1.00 12.23           C  
ATOM   1350  C   PRO A 449      14.673   4.224 -12.373  1.00 13.10           C  
ATOM   1351  O   PRO A 449      14.595   3.084 -12.834  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      16.417   3.328 -10.806  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      15.622   3.023  -9.585  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      15.194   4.354  -9.020  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      16.516   5.188 -11.874  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      16.355   2.529 -11.530  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      17.451   3.527 -10.566  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      14.757   2.433  -9.848  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      16.235   2.494  -8.871  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      14.188   4.290  -8.629  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      15.879   4.672  -8.247  1.00 10.85           H  
ATOM   1362  N   LEU A 450      13.833   5.197 -12.704  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      12.742   4.984 -13.649  1.00 14.50           C  
ATOM   1364  C   LEU A 450      12.019   6.292 -13.951  1.00 14.96           C  
ATOM   1365  O   LEU A 450      11.745   7.083 -13.048  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      11.749   3.955 -13.099  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      10.541   3.672 -13.996  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      10.989   3.148 -15.353  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450       9.601   2.682 -13.325  1.00 15.35           C  
ATOM   1370  H   LEU A 450      13.951   6.083 -12.304  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      13.169   4.604 -14.564  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      12.277   3.026 -12.941  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      11.386   4.310 -12.146  1.00 15.44           H  
ATOM   1374  HG  LEU A 450       9.999   4.594 -14.156  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      12.061   3.243 -15.439  1.00 15.90           H  
ATOM   1376 HD12 LEU A 450      10.711   2.109 -15.447  1.00 16.01           H  
ATOM   1377 HD13 LEU A 450      10.512   3.720 -16.134  1.00 15.88           H  
ATOM   1378 HD21 LEU A 450       9.285   3.074 -12.370  1.00 15.19           H  
ATOM   1379 HD22 LEU A 450       8.737   2.524 -13.954  1.00 15.50           H  
ATOM   1380 HD23 LEU A 450      10.114   1.744 -13.177  1.00 15.59           H  
ATOM   1381  N   ALA A 451      11.714   6.508 -15.230  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      11.021   7.714 -15.677  1.00 15.91           C  
ATOM   1383  C   ALA A 451      11.873   8.964 -15.450  1.00 16.47           C  
ATOM   1384  O   ALA A 451      12.369   9.199 -14.348  1.00 16.74           O  
ATOM   1385  CB  ALA A 451       9.679   7.849 -14.970  1.00 16.18           C  
ATOM   1386  H   ALA A 451      11.963   5.832 -15.895  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      10.832   7.611 -16.735  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451       9.441   6.921 -14.471  1.00 16.28           H  
ATOM   1389  HB2 ALA A 451       8.912   8.075 -15.696  1.00 16.27           H  
ATOM   1390  HB3 ALA A 451       9.733   8.645 -14.243  1.00 16.32           H  
ATOM   1391  N   PRO A 452      12.053   9.790 -16.499  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      12.847  11.022 -16.413  1.00 17.52           C  
ATOM   1393  C   PRO A 452      12.247  12.029 -15.438  1.00 18.21           C  
ATOM   1394  O   PRO A 452      11.037  12.259 -15.438  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      12.817  11.584 -17.841  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      12.395  10.443 -18.703  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      11.502   9.592 -17.849  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      13.868  10.814 -16.127  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      12.110  12.399 -17.893  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      13.801  11.938 -18.111  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      11.854  10.812 -19.561  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      13.261   9.880 -19.017  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      10.480   9.939 -17.905  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      11.569   8.555 -18.145  1.00 16.27           H  
ATOM   1405  N   ASP A 453      13.098  12.624 -14.609  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      12.652  13.608 -13.628  1.00 19.36           C  
ATOM   1407  C   ASP A 453      12.431  14.973 -14.277  1.00 19.52           C  
ATOM   1408  O   ASP A 453      12.812  16.004 -13.720  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      13.671  13.726 -12.493  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      15.042  14.151 -12.984  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      15.633  13.417 -13.804  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      15.525  15.217 -12.548  1.00 20.55           O  
ATOM   1413  H   ASP A 453      14.050  12.397 -14.658  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      11.714  13.263 -13.220  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      13.324  14.459 -11.781  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      13.765  12.769 -12.002  1.00 19.75           H  
ATOM   1417  N   GLN A 454      11.809  14.975 -15.453  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      11.533  16.213 -16.175  1.00 20.09           C  
ATOM   1419  C   GLN A 454      10.670  15.944 -17.404  1.00 20.37           C  
ATOM   1420  O   GLN A 454      10.123  14.826 -17.507  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      12.841  16.890 -16.595  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      13.703  16.035 -17.512  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      14.994  16.723 -17.930  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      15.790  16.158 -18.679  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      15.210  17.944 -17.448  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      10.545  16.854 -18.250  1.00 20.45           O  
ATOM   1427  H   GLN A 454      11.525  14.124 -15.844  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      10.996  16.872 -15.509  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      12.607  17.809 -17.111  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      13.413  17.120 -15.709  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      13.954  15.120 -16.996  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      13.135  15.801 -18.400  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      14.538  18.336 -16.855  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      16.036  18.402 -17.709  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      23
ATOM     56  N   ASP A 367       0.853 -16.196  -0.217  1.00  4.67           N  
ATOM     57  CA  ASP A 367       0.462 -16.642   1.115  1.00  4.80           C  
ATOM     58  C   ASP A 367      -1.051 -16.843   1.192  1.00  4.50           C  
ATOM     59  O   ASP A 367      -1.822 -15.983   0.767  1.00  4.10           O  
ATOM     60  CB  ASP A 367       0.921 -15.627   2.161  1.00  4.92           C  
ATOM     61  CG  ASP A 367       0.439 -14.225   1.851  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -0.780 -13.979   1.955  1.00  6.06           O  
ATOM     63  OD2 ASP A 367       1.280 -13.378   1.488  1.00  5.80           O  
ATOM     64  H   ASP A 367       1.278 -15.320  -0.321  1.00  4.91           H  
ATOM     65  HA  ASP A 367       0.950 -17.586   1.303  1.00  5.35           H  
ATOM     66  HB2 ASP A 367       0.537 -15.915   3.128  1.00  4.64           H  
ATOM     67  HB3 ASP A 367       2.001 -15.618   2.196  1.00  5.17           H  
ATOM     68  N   PRO A 368      -1.499 -17.996   1.719  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -2.921 -18.312   1.829  1.00  5.12           C  
ATOM     70  C   PRO A 368      -3.565 -17.789   3.111  1.00  5.15           C  
ATOM     71  O   PRO A 368      -4.331 -18.505   3.757  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -2.912 -19.837   1.824  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -1.645 -20.202   2.522  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -0.657 -19.095   2.231  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -3.475 -17.952   0.976  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -3.778 -20.208   2.353  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -2.921 -20.199   0.808  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -1.820 -20.275   3.585  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -1.274 -21.141   2.138  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -0.149 -18.799   3.136  1.00  5.88           H  
ATOM     81  HD3 PRO A 368       0.055 -19.413   1.485  1.00  5.87           H  
ATOM     82  N   LEU A 369      -3.264 -16.546   3.480  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -3.838 -15.968   4.688  1.00  5.12           C  
ATOM     84  C   LEU A 369      -3.669 -14.454   4.722  1.00  4.61           C  
ATOM     85  O   LEU A 369      -4.585 -13.728   5.107  1.00  4.91           O  
ATOM     86  CB  LEU A 369      -3.201 -16.592   5.933  1.00  5.80           C  
ATOM     87  CG  LEU A 369      -1.758 -16.165   6.230  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -1.315 -16.697   7.584  1.00  6.73           C  
ATOM     89  CD2 LEU A 369      -0.813 -16.648   5.140  1.00  6.94           C  
ATOM     90  H   LEU A 369      -2.649 -16.012   2.936  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -4.894 -16.196   4.690  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -3.811 -16.342   6.786  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -3.212 -17.663   5.806  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -1.709 -15.087   6.263  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -2.018 -16.383   8.341  1.00  6.77           H  
ATOM     96 HD12 LEU A 369      -1.278 -17.776   7.553  1.00  6.95           H  
ATOM     97 HD13 LEU A 369      -0.335 -16.309   7.820  1.00  7.08           H  
ATOM     98 HD21 LEU A 369      -1.384 -16.946   4.274  1.00  7.21           H  
ATOM     99 HD22 LEU A 369      -0.139 -15.849   4.870  1.00  7.21           H  
ATOM    100 HD23 LEU A 369      -0.245 -17.491   5.504  1.00  7.18           H  
ATOM    101  N   MET A 370      -2.491 -13.983   4.330  1.00  4.12           N  
ATOM    102  CA  MET A 370      -2.207 -12.557   4.332  1.00  3.87           C  
ATOM    103  C   MET A 370      -2.656 -11.903   3.024  1.00  3.02           C  
ATOM    104  O   MET A 370      -1.915 -11.130   2.416  1.00  3.06           O  
ATOM    105  CB  MET A 370      -0.716 -12.314   4.558  1.00  4.63           C  
ATOM    106  CG  MET A 370      -0.372 -10.862   4.844  1.00  5.03           C  
ATOM    107  SD  MET A 370       1.402 -10.561   4.831  1.00  5.63           S  
ATOM    108  CE  MET A 370       1.792 -11.061   3.158  1.00  5.52           C  
ATOM    109  H   MET A 370      -1.796 -14.609   4.042  1.00  4.15           H  
ATOM    110  HA  MET A 370      -2.758 -12.116   5.147  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -0.389 -12.913   5.394  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -0.176 -12.621   3.674  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -0.834 -10.240   4.092  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -0.761 -10.598   5.817  1.00  5.24           H  
ATOM    115  HE1 MET A 370       1.062 -11.785   2.822  1.00  5.67           H  
ATOM    116  HE2 MET A 370       1.768 -10.198   2.508  1.00  5.59           H  
ATOM    117  HE3 MET A 370       2.776 -11.505   3.133  1.00  5.67           H  
ATOM    118  N   GLN A 371      -3.874 -12.217   2.595  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -4.415 -11.654   1.362  1.00  2.63           C  
ATOM    120  C   GLN A 371      -5.848 -11.186   1.573  1.00  2.21           C  
ATOM    121  O   GLN A 371      -6.713 -11.379   0.718  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -4.352 -12.683   0.231  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -2.939 -13.137  -0.106  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -2.070 -12.027  -0.681  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -0.876 -12.221  -0.909  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -2.662 -10.862  -0.929  1.00  5.04           N  
ATOM    127  H   GLN A 371      -4.421 -12.839   3.118  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -3.809 -10.801   1.097  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -4.927 -13.552   0.519  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -4.790 -12.252  -0.657  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -2.471 -13.505   0.795  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -2.998 -13.938  -0.830  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -3.617 -10.775  -0.735  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -2.115 -10.137  -1.298  1.00  5.61           H  
ATOM    135  N   LYS A 372      -6.079 -10.562   2.724  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -7.397 -10.045   3.088  1.00  1.77           C  
ATOM    137  C   LYS A 372      -7.256  -8.906   4.095  1.00  1.50           C  
ATOM    138  O   LYS A 372      -6.389  -8.949   4.968  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -8.265 -11.155   3.690  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -8.558 -12.303   2.733  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -9.335 -13.421   3.414  1.00  3.98           C  
ATOM    142  CE  LYS A 372     -10.712 -12.957   3.866  1.00  4.77           C  
ATOM    143  NZ  LYS A 372     -11.555 -12.519   2.719  1.00  5.39           N  
ATOM    144  H   LYS A 372      -5.333 -10.442   3.349  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -7.869  -9.668   2.194  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -7.762 -11.559   4.555  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -9.207 -10.728   4.001  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -9.139 -11.929   1.905  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -7.622 -12.699   2.367  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -9.454 -14.238   2.719  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -8.779 -13.758   4.277  1.00  4.37           H  
ATOM    152  HE2 LYS A 372     -11.205 -13.774   4.371  1.00  5.03           H  
ATOM    153  HE3 LYS A 372     -10.593 -12.130   4.550  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372     -11.191 -12.926   1.833  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372     -12.536 -12.834   2.856  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372     -11.542 -11.483   2.641  1.00  5.78           H  
ATOM    157  N   ILE A 373      -8.104  -7.887   3.970  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -8.051  -6.743   4.876  1.00  1.22           C  
ATOM    159  C   ILE A 373      -9.446  -6.240   5.235  1.00  1.13           C  
ATOM    160  O   ILE A 373     -10.219  -5.844   4.362  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -7.258  -5.575   4.256  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -5.836  -6.015   3.905  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -7.230  -4.387   5.209  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -5.016  -4.934   3.234  1.00  1.48           C  
ATOM    165  H   ILE A 373      -8.772  -7.903   3.254  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -7.546  -7.053   5.779  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -7.764  -5.266   3.353  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -5.323  -6.306   4.810  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -5.883  -6.861   3.235  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -6.963  -4.727   6.199  1.00  1.62           H  
ATOM    171 HG22 ILE A 373      -6.501  -3.668   4.867  1.00  1.63           H  
ATOM    172 HG23 ILE A 373      -8.206  -3.925   5.238  1.00  1.69           H  
ATOM    173 HD11 ILE A 373      -5.668  -4.135   2.913  1.00  1.77           H  
ATOM    174 HD12 ILE A 373      -4.289  -4.546   3.933  1.00  1.93           H  
ATOM    175 HD13 ILE A 373      -4.505  -5.349   2.378  1.00  1.86           H  
ATOM    176  N   ASP A 374      -9.751  -6.240   6.529  1.00  1.16           N  
ATOM    177  CA  ASP A 374     -11.024  -5.773   7.024  1.00  1.17           C  
ATOM    178  C   ASP A 374     -10.947  -4.290   7.371  1.00  1.03           C  
ATOM    179  O   ASP A 374     -11.001  -3.914   8.540  1.00  1.25           O  
ATOM    180  CB  ASP A 374     -11.401  -6.587   8.254  1.00  1.40           C  
ATOM    181  CG  ASP A 374     -12.193  -7.833   7.910  1.00  1.77           C  
ATOM    182  OD1 ASP A 374     -13.284  -7.698   7.318  1.00  2.04           O  
ATOM    183  OD2 ASP A 374     -11.722  -8.944   8.234  1.00  2.17           O  
ATOM    184  H   ASP A 374      -9.095  -6.554   7.179  1.00  1.29           H  
ATOM    185  HA  ASP A 374     -11.766  -5.924   6.254  1.00  1.24           H  
ATOM    186  HB2 ASP A 374     -10.498  -6.892   8.761  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -11.979  -5.976   8.908  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.806  -3.454   6.346  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.700  -2.008   6.531  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.834  -1.455   7.390  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.642  -0.499   8.142  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.717  -1.270   5.183  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.583  -1.765   4.284  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -10.609   0.232   5.409  1.00  0.84           C  
ATOM    195  CD1 ILE A 375      -9.672  -1.240   2.869  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.759  -3.820   5.438  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.759  -1.801   7.018  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.661  -1.467   4.700  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.638  -1.448   4.697  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.610  -2.844   4.241  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.102   0.489   6.338  1.00  1.34           H  
ATOM    202 HG22 ILE A 375      -9.569   0.515   5.464  1.00  1.37           H  
ATOM    203 HG23 ILE A 375     -11.084   0.754   4.593  1.00  1.30           H  
ATOM    204 HD11 ILE A 375     -10.634  -0.771   2.719  1.00  1.44           H  
ATOM    205 HD12 ILE A 375      -8.888  -0.515   2.703  1.00  1.43           H  
ATOM    206 HD13 ILE A 375      -9.558  -2.058   2.173  1.00  1.35           H  
ATOM    207  N   SER A 376     -13.013  -2.044   7.252  1.00  0.79           N  
ATOM    208  CA  SER A 376     -14.192  -1.603   7.992  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.902  -1.412   9.478  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.593  -0.654  10.161  1.00  1.54           O  
ATOM    211  CB  SER A 376     -15.330  -2.606   7.806  1.00  0.95           C  
ATOM    212  OG  SER A 376     -16.505  -2.179   8.476  1.00  1.71           O  
ATOM    213  H   SER A 376     -13.100  -2.790   6.622  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.495  -0.659   7.584  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -15.547  -2.707   6.752  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.031  -3.563   8.205  1.00  1.34           H  
ATOM    217  HG  SER A 376     -16.350  -1.323   8.881  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.892  -2.109   9.973  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -12.525  -2.026  11.385  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.930  -0.663  11.739  1.00  0.87           C  
ATOM    221  O   GLU A 377     -12.174  -0.138  12.827  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -11.539  -3.138  11.759  1.00  1.18           C  
ATOM    223  CG  GLU A 377     -10.151  -2.963  11.162  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -9.205  -4.084  11.546  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -9.505  -5.252  11.221  1.00  1.92           O  
ATOM    226  OE2 GLU A 377      -8.164  -3.794  12.173  1.00  1.90           O  
ATOM    227  H   GLU A 377     -12.390  -2.699   9.378  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -13.427  -2.159  11.957  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -11.441  -3.168  12.835  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -11.935  -4.083  11.418  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.236  -2.938  10.086  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.739  -2.028  11.510  1.00  1.79           H  
ATOM    233  N   ASN A 378     -11.139  -0.100  10.831  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.502   1.192  11.074  1.00  0.61           C  
ATOM    235  C   ASN A 378     -10.193   1.925   9.767  1.00  0.58           C  
ATOM    236  O   ASN A 378      -9.029   2.152   9.437  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -9.220   1.002  11.893  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.281  -0.037  11.300  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -7.352  -0.494  11.964  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -8.503  -0.404  10.043  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.968  -0.568   9.989  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.193   1.793  11.647  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.693   1.943  11.940  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.481   0.694  12.892  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -9.248   0.010   9.564  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -7.910  -1.077   9.646  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.233   2.313   9.007  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.056   3.029   7.740  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.195   4.275   7.913  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.384   4.613   7.050  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.483   3.415   7.341  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.354   2.425   8.034  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.658   2.096   9.325  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.622   2.394   6.980  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.691   4.423   7.670  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.590   3.351   6.269  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.322   2.861   8.231  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.456   1.537   7.428  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.984   2.763  10.109  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.839   1.068   9.601  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.380   4.951   9.043  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.629   6.161   9.352  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.140   5.862   9.503  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.297   6.694   9.166  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.163   6.805  10.632  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.621   7.206  10.516  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.216   6.976   9.441  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.170   7.749  11.498  1.00  1.20           O  
ATOM    269  H   ASP A 380     -11.041   4.625   9.688  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.762   6.850   8.531  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.066   6.103  11.447  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.582   7.688  10.852  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.823   4.676  10.020  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.432   4.280  10.220  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.626   4.454   8.937  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.018   3.974   7.873  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.347   2.832  10.702  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.921   2.366  10.936  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.875   1.002  11.598  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.444   0.561  11.856  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.703   1.541  12.698  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.538   4.058  10.277  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -6.014   4.919  10.980  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.894   2.738  11.629  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.797   2.189   9.960  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.416   2.306   9.986  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.418   3.082  11.569  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.400   1.051  12.540  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.354   0.281  10.952  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.463  -0.390  12.360  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.936   0.457  10.908  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -2.778   2.494  12.287  1.00  2.16           H  
ATOM    293  HZ2 LYS A 381      -3.098   1.557  13.659  1.00  2.27           H  
ATOM    294  HZ3 LYS A 381      -1.698   1.277  12.752  1.00  2.11           H  
ATOM    295  N   ILE A 382      -4.502   5.157   9.046  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.639   5.413   7.899  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.628   4.286   7.693  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.947   3.871   8.632  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.878   6.746   8.069  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.859   7.897   8.319  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -2.020   7.034   6.847  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.828   8.138   7.180  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.251   5.520   9.921  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.264   5.490   7.022  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.223   6.652   8.922  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.439   7.681   9.203  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.300   8.808   8.475  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.275   6.344   6.056  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -2.195   8.047   6.513  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -0.976   6.916   7.104  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -5.125   7.190   6.754  1.00  1.03           H  
ATOM    312 HD12 ILE A 382      -5.701   8.654   7.553  1.00  1.10           H  
ATOM    313 HD13 ILE A 382      -4.350   8.740   6.421  1.00  1.05           H  
ATOM    314  N   TYR A 383      -2.524   3.807   6.455  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.581   2.742   6.120  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.470   3.289   5.232  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.715   4.149   4.391  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.284   1.592   5.394  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.376   0.915   6.194  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.562   1.573   6.490  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.218  -0.389   6.645  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.562   0.950   7.213  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.212  -1.018   7.369  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.381  -0.346   7.650  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.375  -0.971   8.366  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.085   4.188   5.745  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.148   2.373   7.039  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.731   1.972   4.488  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.550   0.843   5.135  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.700   2.589   6.147  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.300  -0.913   6.424  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.478   1.477   7.430  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.070  -2.033   7.710  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.297  -0.735   9.294  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.748   2.788   5.411  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.873   3.241   4.600  1.00  0.30           C  
ATOM    337  C   PHE A 384       1.993   2.403   3.328  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.750   1.196   3.347  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.180   3.190   5.390  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.134   3.915   6.707  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.451   3.372   7.786  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.769   5.136   6.868  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.402   4.034   8.997  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.720   5.804   8.078  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.059   5.258   9.140  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.890   2.099   6.092  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.678   4.265   4.318  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.443   2.162   5.583  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       3.952   3.640   4.796  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.957   2.418   7.675  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.303   5.569   6.036  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.866   3.600   9.828  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.220   6.755   8.190  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       3.034   5.779  10.085  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.353   3.051   2.220  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.483   2.361   0.940  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.870   2.548   0.330  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.390   3.662   0.268  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.434   2.850  -0.082  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.014   2.644   0.448  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.611   2.132  -1.410  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.382   3.622   1.527  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.523   4.012   2.264  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.318   1.307   1.112  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.596   3.904  -0.250  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.686   2.750  -0.368  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.068   1.651   0.858  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.649   1.865  -1.539  1.00  1.20           H  
ATOM    369 HG22 ILE A 385       1.004   1.237  -1.418  1.00  1.12           H  
ATOM    370 HG23 ILE A 385       1.303   2.782  -2.215  1.00  1.12           H  
ATOM    371 HD11 ILE A 385      -0.294   4.630   1.148  1.00  1.08           H  
ATOM    372 HD12 ILE A 385      -1.403   3.436   1.825  1.00  0.98           H  
ATOM    373 HD13 ILE A 385       0.269   3.501   2.380  1.00  1.10           H  
ATOM    374  N   ARG A 386       4.451   1.447  -0.136  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.767   1.473  -0.763  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.641   1.770  -2.258  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.047   0.992  -3.003  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.464   0.124  -0.553  1.00  0.38           C  
ATOM    379  CG  ARG A 386       7.820   0.011  -1.232  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.409  -1.382  -1.062  1.00  1.02           C  
ATOM    381  NE  ARG A 386       9.674  -1.540  -1.779  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.784  -0.864  -1.490  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.795   0.015  -0.497  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      11.887  -1.067  -2.197  1.00  2.39           N  
ATOM    385  H   ARG A 386       3.974   0.593  -0.066  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.349   2.252  -0.295  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.604  -0.031   0.508  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       5.828  -0.658  -0.939  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       7.704   0.216  -2.285  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.493   0.734  -0.794  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.579  -1.560  -0.010  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       7.701  -2.105  -1.436  1.00  1.53           H  
ATOM    393  HE  ARG A 386       9.697  -2.183  -2.519  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       9.966   0.174   0.040  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.633   0.517  -0.284  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      11.883  -1.728  -2.948  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.720  -0.562  -1.980  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.203   2.895  -2.694  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.144   3.277  -4.103  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.014   2.360  -4.959  1.00  0.49           C  
ATOM    401  O   ARG A 387       7.789   1.559  -4.436  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.570   4.737  -4.287  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.631   5.730  -3.620  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.992   7.166  -3.973  1.00  0.94           C  
ATOM    405  NE  ARG A 387       5.894   7.419  -5.409  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       4.746   7.442  -6.082  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       3.591   7.294  -5.445  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       4.751   7.632  -7.394  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.666   3.479  -2.057  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.119   3.173  -4.425  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.556   4.868  -3.868  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.604   4.960  -5.344  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.623   5.530  -3.946  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.695   5.606  -2.548  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       5.318   7.833  -3.455  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       7.006   7.358  -3.652  1.00  1.21           H  
ATOM    417  HE  ARG A 387       6.729   7.563  -5.901  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       3.578   7.166  -4.454  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       2.732   7.310  -5.958  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       5.618   7.758  -7.878  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       3.890   7.650  -7.900  1.00  2.76           H  
ATOM    422  N   GLU A 388       6.870   2.476  -6.278  1.00  0.64           N  
ATOM    423  CA  GLU A 388       7.632   1.652  -7.214  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.127   1.709  -6.914  1.00  0.61           C  
ATOM    425  O   GLU A 388       9.804   0.682  -6.893  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.380   2.114  -8.652  1.00  0.88           C  
ATOM    427  CG  GLU A 388       5.920   2.061  -9.064  1.00  1.58           C  
ATOM    428  CD  GLU A 388       5.697   2.553 -10.481  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       6.276   1.957 -11.415  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       4.943   3.532 -10.659  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.229   3.128  -6.632  1.00  0.79           H  
ATOM    432  HA  GLU A 388       7.294   0.632  -7.110  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       7.725   3.133  -8.754  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       7.945   1.485  -9.323  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       5.575   1.039  -8.997  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       5.345   2.678  -8.390  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.636   2.915  -6.682  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.052   3.102  -6.383  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.400   2.539  -5.009  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.485   1.992  -4.807  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.421   4.586  -6.457  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.540   5.449  -5.575  1.00  0.80           C  
ATOM    443  OD1 ASP A 389      10.555   5.246  -4.343  1.00  1.23           O  
ATOM    444  OD2 ASP A 389       9.837   6.326  -6.116  1.00  1.06           O  
ATOM    445  H   ASP A 389       9.047   3.698  -6.713  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.618   2.564  -7.129  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.446   4.710  -6.140  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.321   4.925  -7.478  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.471   2.676  -4.067  1.00  0.55           N  
ATOM    450  CA  GLY A 390      10.692   2.178  -2.723  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.618   3.275  -1.678  1.00  0.55           C  
ATOM    452  O   GLY A 390      11.355   3.255  -0.692  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.626   3.121  -4.289  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      11.668   1.717  -2.677  1.00  0.62           H  
ATOM    455  HA3 GLY A 390       9.943   1.433  -2.499  1.00  0.51           H  
ATOM    456  N   THR A 391       9.721   4.230  -1.895  1.00  0.57           N  
ATOM    457  CA  THR A 391       9.538   5.342  -0.971  1.00  0.54           C  
ATOM    458  C   THR A 391       8.202   5.248  -0.252  1.00  0.41           C  
ATOM    459  O   THR A 391       7.139   5.332  -0.868  1.00  0.44           O  
ATOM    460  CB  THR A 391       9.656   6.704  -1.673  1.00  0.71           C  
ATOM    461  OG1 THR A 391       8.878   6.711  -2.876  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.113   7.009  -1.984  1.00  0.88           C  
ATOM    463  H   THR A 391       9.163   4.183  -2.700  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.326   5.280  -0.233  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.280   7.467  -1.007  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.007   6.351  -2.696  1.00  1.19           H  
ATOM    467 HG21 THR A 391      11.740   6.599  -1.203  1.00  1.30           H  
ATOM    468 HG22 THR A 391      11.380   6.564  -2.931  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.254   8.078  -2.034  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.272   5.049   1.056  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.084   4.913   1.884  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.285   6.214   1.950  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.844   7.294   2.137  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.475   4.493   3.312  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.251   4.394   4.203  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.230   3.175   3.289  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.154   4.976   1.478  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.464   4.138   1.458  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.129   5.248   3.717  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.421   4.894   3.727  1.00  1.24           H  
ATOM    481 HG12 VAL A 392       6.007   3.353   4.364  1.00  1.13           H  
ATOM    482 HG13 VAL A 392       6.459   4.866   5.153  1.00  1.12           H  
ATOM    483 HG21 VAL A 392       8.663   3.026   2.311  1.00  1.13           H  
ATOM    484 HG22 VAL A 392       9.013   3.198   4.032  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.548   2.367   3.509  1.00  1.14           H  
ATOM    486  N   HIS A 393       4.967   6.084   1.800  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.055   7.225   1.843  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.665   6.778   2.288  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.132   5.788   1.788  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.972   7.904   0.473  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.176   8.729   0.134  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.553   9.838   0.861  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.088   8.603  -0.858  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.644  10.360   0.329  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.989   9.629  -0.714  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.595   5.189   1.660  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.441   7.931   2.564  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.865   7.148  -0.289  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.108   8.553   0.453  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.090  10.191   1.649  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       6.105   7.838  -1.620  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.166  11.235   0.689  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.712   9.844  -1.340  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.091   7.508   3.239  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.772   7.184   3.773  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.287   7.074   2.678  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.167   7.672   1.608  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.351   8.222   4.811  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.233   8.231   6.049  1.00  0.42           C  
ATOM    510  CD  ARG A 394       0.881   9.383   6.975  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.664   9.355   8.208  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       1.574   8.390   9.119  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       0.721   7.389   8.949  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       2.335   8.430  10.204  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.573   8.279   3.602  1.00  0.34           H  
ATOM    516  HA  ARG A 394       0.851   6.225   4.263  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.378   9.200   4.366  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.658   8.010   5.117  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.100   7.301   6.582  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.265   8.328   5.743  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       1.074  10.310   6.459  1.00  1.07           H  
ATOM    522  HD3 ARG A 394      -0.168   9.320   7.223  1.00  1.04           H  
ATOM    523  HE  ARG A 394       2.293  10.091   8.363  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       0.141   7.357   8.135  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       0.656   6.665   9.637  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       2.975   9.186  10.339  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       2.267   7.704  10.889  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.323   6.292   2.970  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.413   6.078   2.035  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.581   5.360   2.695  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.382   4.393   3.434  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.348   5.848   3.842  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -2.054   5.475   1.214  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.745   7.029   1.650  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.797   5.838   2.446  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.992   5.239   3.038  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.592   4.163   2.136  1.00  0.35           C  
ATOM    538  O   GLN A 396      -7.138   4.465   1.074  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -7.038   6.319   3.313  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.560   7.404   4.264  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.603   8.473   4.503  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.164   9.035   3.562  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.848   8.770   5.767  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.893   6.615   1.862  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.704   4.787   3.973  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.313   6.786   2.379  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.913   5.853   3.743  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.315   6.948   5.212  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.680   7.868   3.856  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.346   8.288   6.455  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.520   9.457   5.962  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.506   2.907   2.572  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.061   1.795   1.805  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.582   1.785   1.929  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.120   1.855   3.035  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.507   0.439   2.285  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.782  -0.649   1.259  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.022   0.543   2.586  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.072   2.727   3.432  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.791   1.931   0.768  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -7.015   0.170   3.197  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.838  -0.671   1.033  1.00  1.27           H  
ATOM    563 HG12 VAL A 397      -6.225  -0.443   0.357  1.00  1.42           H  
ATOM    564 HG13 VAL A 397      -6.479  -1.607   1.659  1.00  1.31           H  
ATOM    565 HG21 VAL A 397      -4.581   1.307   1.963  1.00  1.22           H  
ATOM    566 HG22 VAL A 397      -4.882   0.802   3.625  1.00  1.58           H  
ATOM    567 HG23 VAL A 397      -4.546  -0.404   2.383  1.00  1.42           H  
ATOM    568  N   LEU A 398      -9.275   1.720   0.797  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.736   1.729   0.803  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.328   0.481   0.148  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.315  -0.072   0.633  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.249   2.986   0.098  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.776   4.308   0.712  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -11.198   5.483  -0.155  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -11.321   4.463   2.125  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.799   1.682  -0.058  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.056   1.758   1.833  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.924   2.954  -0.931  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.327   2.972   0.118  1.00  0.54           H  
ATOM    580  HG  LEU A 398      -9.697   4.305   0.767  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.534   5.119  -1.115  1.00  1.63           H  
ATOM    582 HD12 LEU A 398     -12.001   6.018   0.329  1.00  1.74           H  
ATOM    583 HD13 LEU A 398     -10.357   6.146  -0.296  1.00  1.81           H  
ATOM    584 HD21 LEU A 398     -11.727   3.521   2.459  1.00  2.01           H  
ATOM    585 HD22 LEU A 398     -10.522   4.765   2.787  1.00  1.95           H  
ATOM    586 HD23 LEU A 398     -12.097   5.214   2.131  1.00  2.04           H  
ATOM    587  N   GLN A 399     -10.736   0.052  -0.964  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.231  -1.118  -1.687  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.092  -2.041  -2.107  1.00  0.38           C  
ATOM    590  O   GLN A 399      -8.922  -1.746  -1.877  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -12.025  -0.684  -2.921  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.256   0.147  -2.595  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.048   0.521  -3.832  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.531  -0.348  -4.561  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -14.183   1.819  -4.078  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.962   0.541  -1.314  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.889  -1.661  -1.024  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.382  -0.097  -3.560  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.345  -1.565  -3.457  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.893  -0.421  -1.935  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.941   1.053  -2.099  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -13.771   2.453  -3.457  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -14.692   2.088  -4.872  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.452  -3.168  -2.720  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.472  -4.148  -3.177  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.002  -4.920  -4.384  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.179  -5.277  -4.435  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.130  -5.123  -2.047  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.283  -5.826  -1.614  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.405  -3.345  -2.867  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.578  -3.616  -3.466  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.400  -5.836  -2.399  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.723  -4.573  -1.211  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.481  -5.589  -0.706  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.128  -5.165  -5.359  1.00  0.51           N  
ATOM    616  CA  ARG A 401      -9.513  -5.884  -6.568  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.308  -6.570  -7.208  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.200  -6.030  -7.210  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.124  -4.918  -7.588  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.075  -4.161  -8.389  1.00  0.72           C  
ATOM    621  CD  ARG A 401      -9.693  -3.164  -9.355  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -8.678  -2.565 -10.216  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -8.927  -1.615 -11.111  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -10.159  -1.147 -11.262  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -7.940  -1.132 -11.853  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.209  -4.848  -5.265  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.247  -6.629  -6.301  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -10.741  -5.476  -8.276  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -10.737  -4.199  -7.066  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -8.430  -3.628  -7.706  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.490  -4.873  -8.951  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -10.420  -3.676  -9.967  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -10.180  -2.384  -8.788  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -7.758  -2.893 -10.127  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -10.904  -1.509 -10.703  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -10.342  -0.432 -11.938  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -7.010  -1.485 -11.738  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -8.124  -0.418 -12.527  1.00  1.68           H  
ATOM    639  N   THR A 402      -8.535  -7.747  -7.774  1.00  0.82           N  
ATOM    640  CA  THR A 402      -7.481  -8.484  -8.450  1.00  0.99           C  
ATOM    641  C   THR A 402      -7.511  -8.171  -9.947  1.00  1.16           C  
ATOM    642  O   THR A 402      -7.407  -7.009 -10.341  1.00  1.79           O  
ATOM    643  CB  THR A 402      -7.612 -10.000  -8.217  1.00  1.14           C  
ATOM    644  OG1 THR A 402      -8.920 -10.447  -8.594  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -7.346 -10.349  -6.760  1.00  1.29           C  
ATOM    646  H   THR A 402      -9.441  -8.119  -7.761  1.00  0.85           H  
ATOM    647  HA  THR A 402      -6.532  -8.157  -8.044  1.00  1.02           H  
ATOM    648  HB  THR A 402      -6.880 -10.505  -8.826  1.00  1.29           H  
ATOM    649  HG1 THR A 402      -9.578 -10.004  -8.053  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -7.137  -9.444  -6.208  1.00  1.77           H  
ATOM    651 HG22 THR A 402      -8.214 -10.835  -6.342  1.00  1.62           H  
ATOM    652 HG23 THR A 402      -6.495 -11.011  -6.699  1.00  1.72           H  
ATOM    653  N   THR A 403      -7.672  -9.199 -10.778  1.00  1.43           N  
ATOM    654  CA  THR A 403      -7.732  -9.017 -12.224  1.00  1.62           C  
ATOM    655  C   THR A 403      -8.292 -10.280 -12.877  1.00  1.84           C  
ATOM    656  O   THR A 403      -8.735 -11.193 -12.178  1.00  1.85           O  
ATOM    657  CB  THR A 403      -6.345  -8.691 -12.827  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -5.578  -7.904 -11.908  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -6.488  -7.916 -14.128  1.00  1.95           C  
ATOM    660  H   THR A 403      -7.764 -10.101 -10.412  1.00  1.94           H  
ATOM    661  HA  THR A 403      -8.398  -8.191 -12.430  1.00  1.60           H  
ATOM    662  HB  THR A 403      -5.823  -9.615 -13.027  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -4.855  -7.481 -12.376  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -7.533  -7.842 -14.389  1.00  2.13           H  
ATOM    665 HG22 THR A 403      -6.078  -6.924 -14.002  1.00  2.29           H  
ATOM    666 HG23 THR A 403      -5.956  -8.430 -14.915  1.00  2.30           H  
ATOM    667  N   GLU A 404      -8.285 -10.328 -14.208  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -8.804 -11.484 -14.938  1.00  2.34           C  
ATOM    669  C   GLU A 404      -8.343 -12.794 -14.306  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.127 -13.732 -14.158  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -8.355 -11.431 -16.400  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -8.816 -10.185 -17.137  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -8.331 -10.145 -18.571  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -8.670 -11.070 -19.339  1.00  3.79           O  
ATOM    675  OE2 GLU A 404      -7.610  -9.189 -18.929  1.00  3.87           O  
ATOM    676  H   GLU A 404      -7.928  -9.569 -14.711  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -9.883 -11.441 -14.903  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -7.277 -11.465 -16.433  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -8.749 -12.295 -16.916  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -9.896 -10.162 -17.137  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -8.439  -9.316 -16.619  1.00  3.07           H  
ATOM    682  N   ASN A 405      -7.068 -12.852 -13.936  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -6.505 -14.049 -13.322  1.00  2.30           C  
ATOM    684  C   ASN A 405      -7.048 -14.256 -11.909  1.00  2.07           C  
ATOM    685  O   ASN A 405      -7.534 -15.335 -11.576  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -4.979 -13.959 -13.288  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -4.340 -15.186 -12.665  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -4.516 -16.304 -13.149  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -3.594 -14.983 -11.586  1.00  2.73           N  
ATOM    690  H   ASN A 405      -6.491 -12.072 -14.081  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -6.791 -14.895 -13.929  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -4.608 -13.857 -14.297  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -4.688 -13.093 -12.712  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -3.498 -14.065 -11.256  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -3.168 -15.760 -11.165  1.00  2.96           H  
ATOM    696  N   ALA A 406      -6.957 -13.214 -11.084  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -7.433 -13.280  -9.703  1.00  1.67           C  
ATOM    698  C   ALA A 406      -6.804 -14.460  -8.967  1.00  1.85           C  
ATOM    699  O   ALA A 406      -7.497 -15.293  -8.383  1.00  2.18           O  
ATOM    700  CB  ALA A 406      -8.949 -13.367  -9.665  1.00  1.72           C  
ATOM    701  H   ALA A 406      -6.556 -12.381 -11.409  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -7.138 -12.367  -9.209  1.00  1.53           H  
ATOM    703  HB1 ALA A 406      -9.341 -13.242 -10.664  1.00  2.07           H  
ATOM    704  HB2 ALA A 406      -9.244 -14.330  -9.279  1.00  1.91           H  
ATOM    705  HB3 ALA A 406      -9.334 -12.586  -9.026  1.00  2.10           H  
ATOM    706  N   ALA A 407      -5.482 -14.513  -9.014  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -4.713 -15.572  -8.374  1.00  2.19           C  
ATOM    708  C   ALA A 407      -3.268 -15.127  -8.233  1.00  2.37           C  
ATOM    709  O   ALA A 407      -2.372 -15.922  -7.948  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -4.797 -16.851  -9.187  1.00  2.38           C  
ATOM    711  H   ALA A 407      -5.000 -13.814  -9.504  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -5.131 -15.755  -7.394  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -5.375 -16.670 -10.082  1.00  2.76           H  
ATOM    714  HB2 ALA A 407      -5.272 -17.621  -8.601  1.00  2.63           H  
ATOM    715  HB3 ALA A 407      -3.801 -17.168  -9.461  1.00  2.52           H  
ATOM    716  N   ALA A 408      -3.067 -13.839  -8.460  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -1.750 -13.226  -8.396  1.00  2.35           C  
ATOM    718  C   ALA A 408      -1.840 -11.703  -8.234  1.00  2.05           C  
ATOM    719  O   ALA A 408      -1.062 -11.123  -7.480  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -0.942 -13.578  -9.635  1.00  2.76           C  
ATOM    721  H   ALA A 408      -3.833 -13.285  -8.688  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -1.239 -13.634  -7.539  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -1.285 -14.522 -10.032  1.00  2.78           H  
ATOM    724  HB2 ALA A 408       0.102 -13.655  -9.374  1.00  3.03           H  
ATOM    725  HB3 ALA A 408      -1.071 -12.806 -10.380  1.00  3.28           H  
ATOM    726  N   PRO A 409      -2.767 -11.017  -8.952  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -2.902  -9.558  -8.865  1.00  1.80           C  
ATOM    728  C   PRO A 409      -3.042  -9.040  -7.440  1.00  1.41           C  
ATOM    729  O   PRO A 409      -2.199  -8.276  -6.968  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -4.167  -9.266  -9.672  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -4.248 -10.384 -10.648  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -3.728 -11.589  -9.920  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.075  -9.073  -9.324  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -5.024  -9.250  -9.014  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -4.070  -8.314 -10.170  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -5.274 -10.538 -10.948  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -3.630 -10.168 -11.507  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -4.535 -12.095  -9.411  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.232 -12.261 -10.605  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.110  -9.453  -6.771  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -4.388  -9.035  -5.397  1.00  0.79           C  
ATOM    742  C   ASP A 410      -3.965  -7.581  -5.163  1.00  0.68           C  
ATOM    743  O   ASP A 410      -2.948  -7.307  -4.527  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -3.714  -9.976  -4.387  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -2.205  -9.822  -4.319  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -1.528 -10.115  -5.322  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -1.700  -9.406  -3.254  1.00  2.14           O  
ATOM    748  H   ASP A 410      -4.735 -10.057  -7.220  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -5.458  -9.097  -5.257  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -4.116  -9.785  -3.405  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -3.936 -10.996  -4.666  1.00  1.35           H  
ATOM    752  N   GLU A 411      -4.749  -6.651  -5.698  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -4.448  -5.228  -5.563  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.414  -4.561  -4.592  1.00  0.40           C  
ATOM    755  O   GLU A 411      -6.570  -4.963  -4.481  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -4.529  -4.537  -6.926  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -3.620  -5.154  -7.975  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -3.703  -4.442  -9.312  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -3.410  -3.229  -9.359  1.00  2.08           O  
ATOM    760  OE2 GLU A 411      -4.061  -5.098 -10.313  1.00  2.10           O  
ATOM    761  H   GLU A 411      -5.542  -6.926  -6.204  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.445  -5.133  -5.180  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -5.547  -4.593  -7.286  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.256  -3.500  -6.809  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -2.602  -5.108  -7.623  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -3.905  -6.186  -8.117  1.00  1.09           H  
ATOM    767  N   TYR A 412      -4.930  -3.550  -3.878  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -5.757  -2.843  -2.908  1.00  0.35           C  
ATOM    769  C   TYR A 412      -5.732  -1.336  -3.155  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.666  -0.719  -3.194  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.287  -3.141  -1.480  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.380  -4.602  -1.087  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -4.603  -5.561  -1.725  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.252  -5.026  -0.089  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -4.688  -6.896  -1.378  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.341  -6.360   0.265  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.546  -7.281  -0.348  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.643  -8.618  -0.035  1.00  0.72           O  
ATOM    779  H   TYR A 412      -3.996  -3.279  -3.999  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -6.772  -3.194  -3.022  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.255  -2.839  -1.380  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -5.890  -2.573  -0.786  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -3.922  -5.251  -2.503  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.865  -4.295   0.417  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.074  -7.626  -1.886  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -7.024  -6.667   1.046  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.891  -8.692   0.889  1.00  1.06           H  
ATOM    788  N   TYR A 413      -6.918  -0.752  -3.310  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.055   0.683  -3.542  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.413   1.469  -2.405  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.370   1.002  -1.269  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.534   1.056  -3.659  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.780   2.503  -4.034  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.048   3.109  -5.047  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.740   3.263  -3.376  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.264   4.430  -5.393  1.00  0.44           C  
ATOM    797  CE2 TYR A 413      -9.963   4.584  -3.717  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.236   5.160  -4.721  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.444   6.476  -5.069  1.00  0.51           O  
ATOM    800  H   TYR A 413      -7.725  -1.303  -3.262  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.554   0.925  -4.467  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -8.997   0.437  -4.413  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.015   0.875  -2.706  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.298   2.533  -5.566  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.319   2.807  -2.586  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.685   4.882  -6.184  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.714   5.156  -3.193  1.00  0.55           H  
ATOM    808  HH  TYR A 413     -10.258   6.781  -4.661  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.906   2.661  -2.712  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.265   3.484  -1.695  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.287   4.968  -2.055  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.046   5.349  -3.201  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.807   3.042  -1.467  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.990   3.199  -2.740  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.187   3.827  -0.324  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.961   2.987  -3.635  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.805   3.344  -0.770  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.810   1.997  -1.195  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.594   3.673  -3.500  1.00  1.58           H  
ATOM    820 HG12 VAL A 414      -2.122   3.810  -2.539  1.00  1.65           H  
ATOM    821 HG13 VAL A 414      -2.674   2.226  -3.087  1.00  1.74           H  
ATOM    822 HG21 VAL A 414      -3.583   4.832  -0.320  1.00  1.58           H  
ATOM    823 HG22 VAL A 414      -3.420   3.345   0.613  1.00  1.76           H  
ATOM    824 HG23 VAL A 414      -2.115   3.864  -0.452  1.00  1.84           H  
ATOM    825  N   HIS A 415      -5.569   5.800  -1.055  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.615   7.247  -1.239  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.509   7.922  -0.429  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.629   8.091   0.784  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -6.985   7.790  -0.822  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.057   9.284  -0.791  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -6.715  10.078  -1.865  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.439  10.131   0.193  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -6.881  11.347  -1.543  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.322  11.407  -0.300  1.00  0.62           N  
ATOM    835  H   HIS A 415      -5.743   5.430  -0.165  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.456   7.454  -2.286  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.730   7.439  -1.517  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.224   7.425   0.167  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.394   9.757  -2.732  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.776   9.853   1.181  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -6.689  12.194  -2.186  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.449  12.230   0.216  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.433   8.300  -1.108  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.300   8.946  -0.452  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.708  10.274   0.178  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.095  11.211  -0.521  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.161   9.172  -1.450  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.649   7.906  -2.101  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.439   7.189  -2.989  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.631   7.438  -1.838  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.971   6.040  -3.595  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.109   6.289  -2.441  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.304   5.594  -3.318  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.773   4.449  -3.920  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.395   8.135  -2.073  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -1.953   8.286   0.329  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.508   9.827  -2.235  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.332   9.642  -0.940  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.437   7.540  -3.201  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.257   7.983  -1.147  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.602   5.498  -4.283  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.108   5.941  -2.224  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.108   3.760  -3.862  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.612  10.347   1.502  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.965  11.562   2.230  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.987  12.688   1.922  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.773  12.506   1.995  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.990  11.316   3.751  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.358  12.590   4.497  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.960  10.198   4.084  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.294   9.568   2.002  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.955  11.862   1.918  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -2.002  11.013   4.063  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -2.658  13.372   4.241  1.00  1.70           H  
ATOM    875 HG12 VAL A 417      -4.355  12.895   4.220  1.00  1.57           H  
ATOM    876 HG13 VAL A 417      -3.319  12.407   5.561  1.00  1.53           H  
ATOM    877 HG21 VAL A 417      -4.544   9.961   3.209  1.00  1.54           H  
ATOM    878 HG22 VAL A 417      -3.407   9.325   4.398  1.00  1.48           H  
ATOM    879 HG23 VAL A 417      -4.615  10.518   4.880  1.00  1.56           H  
ATOM    880  N   GLY A 418      -2.531  13.851   1.584  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.698  15.000   1.267  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.082  14.915  -0.120  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.049  15.905  -0.851  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.507  13.929   1.551  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.905  15.068   1.997  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.301  15.893   1.326  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.592  13.731  -0.481  1.00  0.66           N  
ATOM    888  CA  LEU A 419       0.026  13.512  -1.781  1.00  0.60           C  
ATOM    889  C   LEU A 419      -0.950  13.814  -2.914  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.165  13.708  -2.746  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.512  12.065  -1.886  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.778  11.719  -1.092  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       3.012  12.278  -1.783  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       1.696  12.234   0.338  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.645  12.979   0.146  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.875  14.174  -1.862  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.284  11.420  -1.545  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.701  11.850  -2.927  1.00  0.65           H  
ATOM    899  HG  LEU A 419       1.875  10.648  -1.051  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       2.708  12.940  -2.582  1.00  2.15           H  
ATOM    901 HD12 LEU A 419       3.608  12.827  -1.068  1.00  2.14           H  
ATOM    902 HD13 LEU A 419       3.596  11.465  -2.191  1.00  2.09           H  
ATOM    903 HD21 LEU A 419       1.418  13.277   0.330  1.00  1.92           H  
ATOM    904 HD22 LEU A 419       0.954  11.667   0.883  1.00  1.94           H  
ATOM    905 HD23 LEU A 419       2.657  12.122   0.817  1.00  1.98           H  
ATOM    906  N   ASN A 420      -0.400  14.194  -4.063  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.202  14.517  -5.238  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.227  13.419  -5.532  1.00  0.56           C  
ATOM    909  O   ASN A 420      -1.926  12.229  -5.441  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.281  14.752  -6.439  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.708  13.625  -6.651  1.00  1.57           C  
ATOM    912  OD1 ASN A 420       1.268  13.083  -5.698  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       0.965  13.300  -7.907  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.576  14.258  -4.122  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -1.732  15.432  -5.028  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.880  14.849  -7.330  1.00  1.30           H  
ATOM    917  HB3 ASN A 420       0.273  15.665  -6.282  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       0.512  13.799  -8.615  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       1.598  12.575  -8.077  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.451  13.839  -5.850  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.553  12.914  -6.125  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.241  11.941  -7.260  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.598  10.768  -7.184  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -5.828  13.693  -6.449  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.377  14.478  -5.269  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.660  15.209  -5.634  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -8.249  15.891  -4.482  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -7.647  16.874  -3.816  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -6.453  17.308  -4.195  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -8.244  17.427  -2.769  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.626  14.803  -5.879  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.723  12.341  -5.225  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -5.619  14.386  -7.251  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.588  12.997  -6.775  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.581  13.796  -4.459  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.638  15.201  -4.956  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -7.439  15.939  -6.398  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.370  14.492  -6.017  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -9.135  15.597  -4.187  1.00  2.72           H  
ATOM    940 HH11 ARG A 421      -5.999  16.897  -4.986  1.00  2.99           H  
ATOM    941 HH12 ARG A 421      -6.005  18.046  -3.690  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -9.146  17.106  -2.481  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -7.792  18.165  -2.268  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.597  12.425  -8.316  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.268  11.572  -9.454  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.500  10.331  -9.000  1.00  0.72           C  
ATOM    947  O   ARG A 422      -2.595   9.270  -9.618  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -2.466  12.351 -10.497  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.173  12.930  -9.962  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.531  13.871 -10.967  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -1.380  15.026 -11.247  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -1.050  15.998 -12.090  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       0.105  15.955 -12.741  1.00  3.07           N  
ATOM    954  NH2 ARG A 422      -1.877  17.015 -12.284  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.344  13.372  -8.334  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.199  11.252  -9.900  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.227  11.690 -11.318  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.074  13.164 -10.868  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.385  13.476  -9.055  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -0.489  12.122  -9.749  1.00  1.59           H  
ATOM    961  HD2 ARG A 422       0.412  14.216 -10.569  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.357  13.331 -11.886  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -2.240  15.079 -10.780  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       0.731  15.188 -12.597  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       0.349  16.688 -13.374  1.00  3.81           H  
ATOM    966 HH21 ARG A 422      -2.748  17.051 -11.795  1.00  4.01           H  
ATOM    967 HH22 ARG A 422      -1.629  17.747 -12.919  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.755  10.471  -7.906  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.986   9.367  -7.348  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.899   8.201  -6.978  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.509   7.038  -7.083  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.226   9.843  -6.111  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.295   9.676  -6.159  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.881  10.378  -7.375  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.921  10.214  -4.881  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.732  11.337  -7.451  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.279   9.039  -8.094  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.444  10.889  -5.966  1.00  0.84           H  
ATOM    979  HB3 LEU A 423      -0.600   9.300  -5.260  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.534   8.625  -6.232  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       1.111  10.511  -8.120  1.00  1.84           H  
ATOM    982 HD12 LEU A 423       2.267  11.343  -7.081  1.00  1.77           H  
ATOM    983 HD13 LEU A 423       2.681   9.780  -7.785  1.00  1.89           H  
ATOM    984 HD21 LEU A 423       1.151  10.648  -4.258  1.00  2.03           H  
ATOM    985 HD22 LEU A 423       2.404   9.408  -4.350  1.00  2.04           H  
ATOM    986 HD23 LEU A 423       2.651  10.971  -5.129  1.00  1.97           H  
ATOM    987  N   ASP A 424      -3.111   8.528  -6.536  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.090   7.521  -6.135  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.213   6.419  -7.183  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.234   6.687  -8.384  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.457   8.169  -5.915  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.423   9.272  -4.874  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -4.347   9.491  -4.280  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -6.470   9.918  -4.655  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.352   9.474  -6.470  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.756   7.082  -5.207  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.802   8.593  -6.846  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.158   7.413  -5.588  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.297   5.180  -6.713  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.422   4.048  -7.610  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.554   2.739  -6.861  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.191   2.683  -5.808  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.278   5.032  -5.744  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -3.545   4.003  -8.240  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.294   4.187  -8.231  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -3.948   1.684  -7.395  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.004   0.376  -6.758  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.604  -0.207  -6.604  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -1.794  -0.158  -7.529  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -4.898  -0.577  -7.555  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.288  -0.070  -7.756  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -6.686   0.989  -8.516  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.463  -0.605  -7.166  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.052   1.138  -8.436  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.551   0.166  -7.606  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.689  -1.669  -6.306  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426      -9.859  -0.101  -7.206  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -8.984  -1.939  -5.905  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.056  -1.157  -6.356  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -3.451   1.788  -8.232  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.429   0.511  -5.773  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.467  -0.753  -8.521  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -4.965  -1.513  -7.030  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.016   1.605  -9.092  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -8.579   1.825  -8.894  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -6.866  -2.276  -5.960  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -10.694   0.492  -7.546  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.179  -2.762  -5.234  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.052  -1.401  -6.018  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.325  -0.745  -5.421  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.018  -1.325  -5.129  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.082  -2.845  -5.020  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.147  -3.420  -4.801  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.436  -0.753  -3.831  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.155   0.734  -3.976  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.379  -1.013  -2.668  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.011  -0.742  -4.723  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.352  -1.062  -5.939  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.493  -1.253  -3.632  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -0.120   0.992  -5.024  1.00  1.39           H  
ATOM   1041 HG12 VAL A 427      -0.939   1.298  -3.492  1.00  1.37           H  
ATOM   1042 HG13 VAL A 427       0.794   0.966  -3.515  1.00  1.44           H  
ATOM   1043 HG21 VAL A 427      -2.314  -1.401  -3.043  1.00  1.32           H  
ATOM   1044 HG22 VAL A 427      -0.933  -1.731  -1.997  1.00  1.42           H  
ATOM   1045 HG23 VAL A 427      -1.559  -0.089  -2.138  1.00  1.41           H  
ATOM   1046  N   GLY A 428       0.070  -3.488  -5.195  1.00  0.52           N  
ATOM   1047  CA  GLY A 428       0.136  -4.938  -5.134  1.00  0.65           C  
ATOM   1048  C   GLY A 428       0.108  -5.511  -3.724  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.735  -6.536  -3.468  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.883  -2.973  -5.380  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       1.049  -5.257  -5.616  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -0.700  -5.343  -5.684  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.638  -4.877  -2.817  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.757  -5.365  -1.436  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.525  -5.187  -0.620  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.550  -4.382   0.308  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.221  -6.822  -1.416  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -0.993  -7.537  -0.089  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.609  -6.783   1.080  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.354  -7.452   2.353  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.592  -6.899   3.539  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -2.047  -5.657   3.616  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -1.362  -7.586   4.650  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.135  -4.076  -3.085  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.525  -4.768  -0.966  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.272  -6.835  -1.627  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.704  -7.366  -2.190  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.438  -8.519  -0.142  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429       0.070  -7.634   0.078  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.186  -5.791   1.114  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -2.676  -6.716   0.927  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -0.996  -8.365   2.323  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -2.212  -5.133   2.780  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429      -2.225  -5.244   4.509  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -1.008  -8.519   4.596  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -1.539  -7.169   5.541  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.572  -5.959  -0.930  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.834  -5.874  -0.181  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.259  -4.425   0.047  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.109  -4.140   0.890  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.960  -6.625  -0.896  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       4.197  -6.182  -2.306  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       3.336  -6.476  -3.340  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       5.203  -5.457  -2.849  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       3.802  -5.951  -4.459  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.933  -5.328  -4.188  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.491  -6.607  -1.659  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.670  -6.336   0.782  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.878  -6.476  -0.350  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.724  -7.678  -0.913  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       2.514  -7.001  -3.266  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       6.059  -5.055  -2.326  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       3.334  -6.020  -5.431  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       5.529  -4.926  -4.853  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.659  -3.519  -0.710  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.959  -2.101  -0.606  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.282  -1.477   0.616  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.875  -0.643   1.300  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.507  -1.404  -1.882  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.433  -1.651  -3.065  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       3.035  -0.820  -4.277  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       4.030  -0.895  -5.347  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       4.348  -2.015  -5.993  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       3.740  -3.156  -5.698  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       5.275  -1.992  -6.941  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.992  -3.813  -1.363  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       4.029  -1.992  -0.505  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.523  -1.778  -2.136  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.451  -0.343  -1.705  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.441  -1.390  -2.780  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.391  -2.697  -3.329  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       2.091  -1.183  -4.654  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       2.927   0.210  -3.970  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.491  -0.065  -5.592  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       3.039  -3.181  -4.987  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       3.984  -3.992  -6.188  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       5.735  -1.135  -7.170  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       5.515  -2.834  -7.426  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.050  -1.894   0.897  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.317  -1.379   2.051  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.650  -2.198   3.293  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.641  -3.429   3.256  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.211  -1.415   1.826  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.592  -0.568   0.612  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.941  -0.926   3.069  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -3.050  -0.689   0.222  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.630  -2.567   0.325  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.617  -0.354   2.211  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.506  -2.438   1.647  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.395   0.470   0.829  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.995  -0.872  -0.234  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.319  -1.086   3.937  1.00  1.14           H  
ATOM   1133 HG22 ILE A 432      -2.154   0.128   2.968  1.00  1.08           H  
ATOM   1134 HG23 ILE A 432      -2.866  -1.472   3.182  1.00  1.07           H  
ATOM   1135 HD11 ILE A 432      -3.631  -0.980   1.084  1.00  1.08           H  
ATOM   1136 HD12 ILE A 432      -3.405   0.263  -0.146  1.00  1.14           H  
ATOM   1137 HD13 ILE A 432      -3.156  -1.434  -0.552  1.00  1.11           H  
ATOM   1138  N   SER A 433       0.958  -1.507   4.386  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.315  -2.169   5.638  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.238  -1.201   6.813  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.598  -0.030   6.692  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.729  -2.744   5.538  1.00  0.41           C  
ATOM   1143  OG  SER A 433       2.784  -3.820   4.617  1.00  0.53           O  
ATOM   1144  H   SER A 433       0.957  -0.528   4.347  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.617  -2.975   5.800  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.401  -1.972   5.205  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.044  -3.097   6.506  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.701  -4.038   4.435  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.771  -1.702   7.954  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.651  -0.886   9.156  1.00  0.48           C  
ATOM   1151  C   ASP A 434       2.006  -0.313   9.559  1.00  0.48           C  
ATOM   1152  O   ASP A 434       2.083   0.734  10.201  1.00  0.74           O  
ATOM   1153  CB  ASP A 434       0.070  -1.714  10.304  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.939  -2.904  10.659  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.157  -3.763   9.779  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434       1.402  -2.977  11.817  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.504  -2.645   7.987  1.00  0.48           H  
ATOM   1158  HA  ASP A 434      -0.020  -0.069   8.937  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.023  -1.088  11.180  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -0.907  -2.076  10.020  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.075  -1.006   9.172  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.429  -0.563   9.488  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.247  -0.366   8.215  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.212  -1.196   7.305  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       5.118  -1.569  10.416  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       5.189  -2.963   9.823  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       5.835  -3.184   8.798  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       4.520  -3.914  10.465  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.950  -1.832   8.660  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.352   0.385   9.998  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       6.125  -1.234  10.614  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       4.572  -1.622  11.347  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       4.026  -3.665  11.274  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       4.546  -4.824  10.103  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.974   0.745   8.155  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.797   1.069   6.995  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.012   0.151   6.893  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.716   0.152   5.883  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.243   2.522   7.059  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.952   1.368   8.912  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.190   0.944   6.110  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       7.150   2.883   8.072  1.00  1.23           H  
ATOM   1183  HB2 ALA A 436       6.622   3.118   6.405  1.00  1.33           H  
ATOM   1184  HB3 ALA A 436       8.273   2.597   6.743  1.00  1.30           H  
ATOM   1185  N   ASP A 437       8.262  -0.618   7.949  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.403  -1.528   7.982  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.372  -2.516   6.817  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.407  -2.807   6.215  1.00  0.78           O  
ATOM   1189  CB  ASP A 437       9.436  -2.287   9.310  1.00  0.92           C  
ATOM   1190  CG  ASP A 437       9.569  -1.360  10.502  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437       8.676  -0.507  10.692  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      10.565  -1.488  11.245  1.00  1.34           O  
ATOM   1193  H   ASP A 437       7.671  -0.565   8.728  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.299  -0.931   7.901  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       8.521  -2.853   9.417  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      10.275  -2.967   9.308  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.187  -3.032   6.501  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.045  -3.988   5.405  1.00  0.73           C  
ATOM   1199  C   ASP A 438       7.937  -3.278   4.060  1.00  0.73           C  
ATOM   1200  O   ASP A 438       7.487  -3.861   3.073  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       6.820  -4.878   5.626  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       6.938  -5.729   6.876  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       7.898  -6.523   6.966  1.00  1.36           O  
ATOM   1204  OD2 ASP A 438       6.072  -5.599   7.767  1.00  1.56           O  
ATOM   1205  H   ASP A 438       7.395  -2.769   7.014  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       8.929  -4.609   5.396  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       5.943  -4.256   5.720  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       6.701  -5.534   4.775  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.353  -2.017   4.027  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.306  -1.226   2.807  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.707  -0.793   2.374  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.420  -1.552   1.719  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.400  -0.010   2.998  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.904  -0.315   3.012  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.527  -1.131   4.235  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.095   0.972   2.959  1.00  1.10           C  
ATOM   1217  H   LEU A 439       8.697  -1.608   4.842  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.886  -1.851   2.033  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.656   0.459   3.939  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.595   0.690   2.200  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       5.664  -0.899   2.142  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       6.421  -1.410   4.771  1.00  1.65           H  
ATOM   1223 HD12 LEU A 439       4.889  -0.542   4.877  1.00  1.66           H  
ATOM   1224 HD13 LEU A 439       5.003  -2.021   3.920  1.00  1.76           H  
ATOM   1225 HD21 LEU A 439       5.662   1.773   3.410  1.00  1.70           H  
ATOM   1226 HD22 LEU A 439       4.879   1.218   1.930  1.00  1.63           H  
ATOM   1227 HD23 LEU A 439       4.170   0.837   3.499  1.00  1.65           H  
ATOM   1228  N   GLY A 440      10.101   0.429   2.740  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.416   0.919   2.364  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.759   2.262   2.982  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.338   3.122   2.318  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.498   0.995   3.261  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.454   1.012   1.289  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.156   0.198   2.673  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.420   2.439   4.257  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      11.726   3.685   4.939  1.00  1.24           C  
ATOM   1237  C   GLY A 441      10.971   4.873   4.382  1.00  1.14           C  
ATOM   1238  O   GLY A 441      10.667   4.921   3.190  1.00  1.83           O  
ATOM   1239  H   GLY A 441      10.973   1.714   4.741  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      12.785   3.880   4.840  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      11.486   3.581   5.985  1.00  1.44           H  
ATOM   1242  N   ILE A 442      10.686   5.850   5.244  1.00  1.10           N  
ATOM   1243  CA  ILE A 442       9.987   7.054   4.821  1.00  1.03           C  
ATOM   1244  C   ILE A 442      10.828   7.780   3.787  1.00  1.05           C  
ATOM   1245  O   ILE A 442      11.668   8.620   4.118  1.00  1.39           O  
ATOM   1246  CB  ILE A 442       9.676   7.994   6.007  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       8.565   7.406   6.887  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       9.270   9.376   5.510  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       8.871   6.038   7.450  1.00  1.48           C  
ATOM   1250  H   ILE A 442      10.972   5.764   6.176  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.053   6.757   4.365  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      10.574   8.099   6.593  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442       8.385   8.070   7.718  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       7.664   7.326   6.299  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       8.871   9.295   4.511  1.00  1.81           H  
ATOM   1256 HG22 ILE A 442       8.518   9.788   6.166  1.00  1.80           H  
ATOM   1257 HG23 ILE A 442      10.134  10.024   5.503  1.00  1.61           H  
ATOM   1258 HD11 ILE A 442       9.785   6.079   8.022  1.00  1.89           H  
ATOM   1259 HD12 ILE A 442       8.059   5.721   8.088  1.00  1.76           H  
ATOM   1260 HD13 ILE A 442       8.984   5.334   6.636  1.00  1.92           H  
ATOM   1261  N   THR A 443      10.606   7.418   2.536  1.00  1.13           N  
ATOM   1262  CA  THR A 443      11.333   7.984   1.428  1.00  1.36           C  
ATOM   1263  C   THR A 443      12.838   7.965   1.703  1.00  1.47           C  
ATOM   1264  O   THR A 443      13.572   8.890   1.359  1.00  2.20           O  
ATOM   1265  CB  THR A 443      10.843   9.408   1.128  1.00  2.21           C  
ATOM   1266  OG1 THR A 443       9.430   9.394   0.894  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      11.548  10.003  -0.081  1.00  2.78           C  
ATOM   1268  H   THR A 443       9.936   6.739   2.356  1.00  1.32           H  
ATOM   1269  HA  THR A 443      11.132   7.365   0.576  1.00  1.77           H  
ATOM   1270  HB  THR A 443      11.046  10.018   1.990  1.00  2.55           H  
ATOM   1271  HG1 THR A 443       9.193   8.594   0.418  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      12.399   9.389  -0.338  1.00  3.23           H  
ATOM   1273 HG22 THR A 443      10.864  10.036  -0.917  1.00  3.10           H  
ATOM   1274 HG23 THR A 443      11.882  11.003   0.151  1.00  3.13           H  
ATOM   1275  N   VAL A 444      13.281   6.879   2.329  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      14.690   6.686   2.668  1.00  2.70           C  
ATOM   1277  C   VAL A 444      15.001   5.199   2.813  1.00  3.02           C  
ATOM   1278  O   VAL A 444      14.331   4.487   3.561  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      15.070   7.398   3.988  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      16.493   7.046   4.398  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      14.918   8.907   3.863  1.00  4.02           C  
ATOM   1282  H   VAL A 444      12.638   6.179   2.564  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      15.290   7.098   1.869  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      14.402   7.054   4.764  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      17.154   7.174   3.554  1.00  4.55           H  
ATOM   1286 HG12 VAL A 444      16.806   7.694   5.203  1.00  4.64           H  
ATOM   1287 HG13 VAL A 444      16.527   6.018   4.731  1.00  4.32           H  
ATOM   1288 HG21 VAL A 444      15.252   9.222   2.885  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      13.880   9.176   3.993  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      15.514   9.393   4.622  1.00  4.27           H  
ATOM   1291  N   LEU A 445      16.019   4.734   2.098  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.413   3.331   2.154  1.00  3.83           C  
ATOM   1293  C   LEU A 445      17.059   2.995   3.498  1.00  4.75           C  
ATOM   1294  O   LEU A 445      18.023   3.641   3.908  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      17.380   2.993   1.013  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      16.764   2.948  -0.393  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      15.633   1.933  -0.451  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      16.272   4.324  -0.818  1.00  3.70           C  
ATOM   1299  H   LEU A 445      16.516   5.350   1.520  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      15.520   2.734   2.041  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      18.169   3.732   1.011  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      17.819   2.028   1.217  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      17.524   2.635  -1.096  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      15.680   1.291   0.416  1.00  3.98           H  
ATOM   1305 HD12 LEU A 445      14.686   2.452  -0.464  1.00  4.26           H  
ATOM   1306 HD13 LEU A 445      15.729   1.338  -1.347  1.00  4.01           H  
ATOM   1307 HD21 LEU A 445      17.035   5.060  -0.612  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      16.054   4.317  -1.875  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      15.376   4.570  -0.267  1.00  3.91           H  
ATOM   1310  N   PRO A 446      16.538   1.971   4.204  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      17.075   1.553   5.505  1.00  6.59           C  
ATOM   1312  C   PRO A 446      18.513   1.058   5.399  1.00  7.07           C  
ATOM   1313  O   PRO A 446      18.861   0.332   4.468  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      16.150   0.408   5.938  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      14.929   0.548   5.094  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      15.392   1.142   3.796  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      17.025   2.354   6.228  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      16.641  -0.538   5.764  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      15.917   0.509   6.988  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      14.486  -0.422   4.926  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      14.222   1.206   5.577  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      15.699   0.365   3.112  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      14.613   1.749   3.358  1.00  5.41           H  
ATOM   1324  N   ALA A 447      19.344   1.456   6.358  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      20.745   1.051   6.371  1.00  8.19           C  
ATOM   1326  C   ALA A 447      21.414   1.411   7.698  1.00  8.83           C  
ATOM   1327  O   ALA A 447      22.383   2.169   7.729  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      21.489   1.691   5.208  1.00  8.42           C  
ATOM   1329  H   ALA A 447      19.006   2.033   7.073  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      20.780  -0.021   6.244  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      22.553   1.639   5.388  1.00  8.62           H  
ATOM   1332  HB2 ALA A 447      21.252   1.164   4.295  1.00  8.56           H  
ATOM   1333  HB3 ALA A 447      21.190   2.725   5.115  1.00  8.54           H  
ATOM   1334  N   PRO A 448      20.904   0.865   8.818  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      21.459   1.131  10.147  1.00 10.23           C  
ATOM   1336  C   PRO A 448      22.758   0.368  10.398  1.00 10.87           C  
ATOM   1337  O   PRO A 448      22.837  -0.834  10.144  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      20.359   0.645  11.089  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      19.656  -0.429  10.332  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      19.754  -0.059   8.874  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      21.627   2.188  10.299  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      20.802   0.265  11.998  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      19.693   1.462  11.321  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      20.140  -1.378  10.509  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      18.621  -0.474  10.637  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      19.940  -0.938   8.277  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      18.850   0.434   8.548  1.00  9.08           H  
ATOM   1348  N   PRO A 449      23.800   1.058  10.899  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      25.098   0.437  11.183  1.00 12.23           C  
ATOM   1350  C   PRO A 449      25.094  -0.361  12.483  1.00 13.10           C  
ATOM   1351  O   PRO A 449      25.976  -0.197  13.327  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      26.035   1.638  11.289  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      25.172   2.737  11.802  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      23.799   2.498  11.228  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      25.413  -0.202  10.373  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      26.839   1.411  11.974  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      26.436   1.873  10.315  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      25.137   2.702  12.882  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      25.554   3.690  11.470  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      23.038   2.724  11.963  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      23.653   3.094  10.340  1.00 10.85           H  
ATOM   1362  N   LEU A 450      24.096  -1.224  12.636  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      23.973  -2.051  13.834  1.00 14.50           C  
ATOM   1364  C   LEU A 450      24.082  -3.531  13.488  1.00 14.96           C  
ATOM   1365  O   LEU A 450      23.537  -3.985  12.481  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      22.644  -1.780  14.548  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      22.485  -0.375  15.140  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      22.357   0.667  14.039  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      21.281  -0.323  16.068  1.00 15.35           C  
ATOM   1370  H   LEU A 450      23.428  -1.308  11.927  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      24.785  -1.790  14.497  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      21.843  -1.941  13.841  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      22.541  -2.495  15.350  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      23.365  -0.138  15.721  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      21.710   0.290  13.261  1.00 15.90           H  
ATOM   1376 HD12 LEU A 450      21.937   1.574  14.449  1.00 16.01           H  
ATOM   1377 HD13 LEU A 450      23.333   0.876  13.627  1.00 15.88           H  
ATOM   1378 HD21 LEU A 450      21.370  -1.097  16.815  1.00 15.50           H  
ATOM   1379 HD22 LEU A 450      21.242   0.642  16.553  1.00 15.59           H  
ATOM   1380 HD23 LEU A 450      20.379  -0.475  15.496  1.00 15.19           H  
ATOM   1381  N   ALA A 451      24.787  -4.279  14.331  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      24.969  -5.711  14.121  1.00 15.91           C  
ATOM   1383  C   ALA A 451      25.576  -6.372  15.356  1.00 16.47           C  
ATOM   1384  O   ALA A 451      26.545  -5.868  15.925  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      25.850  -5.957  12.905  1.00 16.18           C  
ATOM   1386  H   ALA A 451      25.196  -3.857  15.116  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      24.000  -6.145  13.929  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      26.027  -7.018  12.799  1.00 16.32           H  
ATOM   1389  HB2 ALA A 451      26.792  -5.447  13.033  1.00 16.28           H  
ATOM   1390  HB3 ALA A 451      25.355  -5.585  12.021  1.00 16.27           H  
ATOM   1391  N   PRO A 452      25.012  -7.514  15.793  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      25.506  -8.238  16.969  1.00 17.52           C  
ATOM   1393  C   PRO A 452      26.944  -8.708  16.793  1.00 18.21           C  
ATOM   1394  O   PRO A 452      27.291  -9.284  15.763  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      24.567  -9.445  17.084  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      23.366  -9.088  16.278  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      23.854  -8.186  15.182  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      25.434  -7.636  17.863  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      25.058 -10.322  16.690  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      24.312  -9.606  18.120  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      22.927  -9.981  15.862  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      22.650  -8.570  16.898  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      24.154  -8.766  14.321  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      23.092  -7.471  14.911  1.00 16.27           H  
ATOM   1405  N   ASP A 453      27.768  -8.458  17.811  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      29.178  -8.847  17.797  1.00 19.36           C  
ATOM   1407  C   ASP A 453      29.984  -8.008  16.805  1.00 19.52           C  
ATOM   1408  O   ASP A 453      30.871  -7.251  17.202  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      29.322 -10.334  17.463  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      30.772 -10.768  17.373  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      31.491 -10.647  18.387  1.00 20.55           O  
ATOM   1412  OD2 ASP A 453      31.188 -11.226  16.288  1.00 20.48           O  
ATOM   1413  H   ASP A 453      27.415  -7.995  18.601  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      29.572  -8.676  18.788  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      28.838 -10.918  18.232  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      28.844 -10.531  16.514  1.00 19.75           H  
ATOM   1417  N   GLN A 454      29.671  -8.142  15.518  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      30.369  -7.394  14.477  1.00 20.09           C  
ATOM   1419  C   GLN A 454      29.721  -7.628  13.116  1.00 20.37           C  
ATOM   1420  O   GLN A 454      29.917  -8.723  12.547  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      31.843  -7.801  14.429  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      32.649  -7.049  13.383  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      34.107  -7.462  13.363  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      34.432  -8.626  13.127  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      34.997  -6.508  13.612  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      29.024  -6.713  12.628  1.00 20.45           O  
ATOM   1427  H   GLN A 454      28.959  -8.759  15.262  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      30.302  -6.345  14.721  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      32.288  -7.616  15.395  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      31.907  -8.857  14.210  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      32.223  -7.243  12.409  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      32.592  -5.992  13.595  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      34.666  -5.603  13.792  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      35.947  -6.747  13.607  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      24
ATOM     56  N   ASP A 367      -0.710 -13.107   2.098  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -0.299 -12.879   3.479  1.00  4.80           C  
ATOM     58  C   ASP A 367      -0.748 -14.039   4.374  1.00  4.50           C  
ATOM     59  O   ASP A 367      -1.937 -14.353   4.443  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -0.880 -11.558   3.986  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -0.406 -11.212   5.382  1.00  5.55           C  
ATOM     62  OD1 ASP A 367       0.823 -11.134   5.591  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -1.264 -11.009   6.264  1.00  5.80           O  
ATOM     64  H   ASP A 367      -1.349 -12.491   1.681  1.00  4.91           H  
ATOM     65  HA  ASP A 367       0.779 -12.820   3.499  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -0.584 -10.763   3.319  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -1.958 -11.629   4.000  1.00  5.17           H  
ATOM     68  N   PRO A 368       0.204 -14.706   5.057  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -0.093 -15.848   5.930  1.00  5.12           C  
ATOM     70  C   PRO A 368      -0.745 -15.461   7.242  1.00  5.15           C  
ATOM     71  O   PRO A 368      -1.741 -16.053   7.660  1.00  5.66           O  
ATOM     72  CB  PRO A 368       1.283 -16.485   6.189  1.00  5.90           C  
ATOM     73  CG  PRO A 368       2.243 -15.773   5.290  1.00  6.16           C  
ATOM     74  CD  PRO A 368       1.643 -14.424   5.018  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -0.719 -16.545   5.439  1.00  4.98           H  
ATOM     76  HB2 PRO A 368       1.550 -16.357   7.227  1.00  6.24           H  
ATOM     77  HB3 PRO A 368       1.239 -17.539   5.956  1.00  6.10           H  
ATOM     78  HG2 PRO A 368       3.197 -15.664   5.786  1.00  6.43           H  
ATOM     79  HG3 PRO A 368       2.360 -16.323   4.368  1.00  6.59           H  
ATOM     80  HD2 PRO A 368       1.924 -13.721   5.789  1.00  5.88           H  
ATOM     81  HD3 PRO A 368       1.941 -14.064   4.045  1.00  5.87           H  
ATOM     82  N   LEU A 369      -0.163 -14.477   7.882  1.00  4.84           N  
ATOM     83  CA  LEU A 369      -0.658 -13.989   9.170  1.00  5.12           C  
ATOM     84  C   LEU A 369      -2.135 -13.624   9.073  1.00  4.61           C  
ATOM     85  O   LEU A 369      -2.884 -13.748  10.043  1.00  4.91           O  
ATOM     86  CB  LEU A 369       0.173 -12.793   9.660  1.00  5.80           C  
ATOM     87  CG  LEU A 369       0.060 -11.509   8.833  1.00  6.34           C  
ATOM     88  CD1 LEU A 369      -1.182 -10.719   9.223  1.00  6.73           C  
ATOM     89  CD2 LEU A 369       1.305 -10.654   9.004  1.00  6.94           C  
ATOM     90  H   LEU A 369       0.623 -14.075   7.478  1.00  4.61           H  
ATOM     91  HA  LEU A 369      -0.554 -14.797   9.880  1.00  5.45           H  
ATOM     92  HB2 LEU A 369      -0.129 -12.568  10.672  1.00  6.13           H  
ATOM     93  HB3 LEU A 369       1.213 -13.091   9.674  1.00  5.89           H  
ATOM     94  HG  LEU A 369      -0.026 -11.768   7.788  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -1.866 -11.363   9.756  1.00  6.95           H  
ATOM     96 HD12 LEU A 369      -0.897  -9.892   9.858  1.00  7.08           H  
ATOM     97 HD13 LEU A 369      -1.663 -10.341   8.333  1.00  6.77           H  
ATOM     98 HD21 LEU A 369       2.078 -11.238   9.481  1.00  7.21           H  
ATOM     99 HD22 LEU A 369       1.649 -10.322   8.037  1.00  7.18           H  
ATOM    100 HD23 LEU A 369       1.071  -9.798   9.618  1.00  7.21           H  
ATOM    101  N   MET A 370      -2.546 -13.187   7.888  1.00  4.12           N  
ATOM    102  CA  MET A 370      -3.932 -12.813   7.641  1.00  3.87           C  
ATOM    103  C   MET A 370      -4.163 -12.635   6.146  1.00  3.02           C  
ATOM    104  O   MET A 370      -3.563 -11.763   5.518  1.00  3.06           O  
ATOM    105  CB  MET A 370      -4.278 -11.518   8.380  1.00  4.63           C  
ATOM    106  CG  MET A 370      -5.737 -11.113   8.251  1.00  5.03           C  
ATOM    107  SD  MET A 370      -6.108  -9.569   9.107  1.00  5.63           S  
ATOM    108  CE  MET A 370      -5.024  -8.433   8.244  1.00  5.52           C  
ATOM    109  H   MET A 370      -1.899 -13.122   7.155  1.00  4.15           H  
ATOM    110  HA  MET A 370      -4.565 -13.610   8.002  1.00  4.18           H  
ATOM    111  HB2 MET A 370      -4.050 -11.644   9.428  1.00  5.14           H  
ATOM    112  HB3 MET A 370      -3.669 -10.719   7.983  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -5.974 -10.992   7.205  1.00  5.22           H  
ATOM    114  HG3 MET A 370      -6.353 -11.897   8.669  1.00  5.24           H  
ATOM    115  HE1 MET A 370      -4.418  -8.981   7.538  1.00  5.59           H  
ATOM    116  HE2 MET A 370      -5.616  -7.700   7.718  1.00  5.67           H  
ATOM    117  HE3 MET A 370      -4.385  -7.935   8.958  1.00  5.67           H  
ATOM    118  N   GLN A 371      -5.026 -13.466   5.578  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -5.314 -13.393   4.153  1.00  2.63           C  
ATOM    120  C   GLN A 371      -5.931 -12.045   3.798  1.00  2.21           C  
ATOM    121  O   GLN A 371      -7.086 -11.773   4.128  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -6.247 -14.532   3.731  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -5.655 -15.919   3.942  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -5.494 -16.275   5.408  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -6.465 -16.304   6.161  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -4.260 -16.548   5.817  1.00  5.04           N  
ATOM    127  H   GLN A 371      -5.473 -14.145   6.125  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -4.378 -13.494   3.624  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -7.160 -14.463   4.303  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -6.480 -14.419   2.683  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -6.304 -16.648   3.481  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -4.682 -15.956   3.471  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -3.534 -16.507   5.161  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -4.127 -16.781   6.760  1.00  5.61           H  
ATOM    135  N   LYS A 372      -5.144 -11.213   3.114  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -5.581  -9.891   2.692  1.00  1.77           C  
ATOM    137  C   LYS A 372      -5.952  -9.015   3.893  1.00  1.50           C  
ATOM    138  O   LYS A 372      -6.727  -9.421   4.759  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -6.764 -10.027   1.745  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -6.480 -10.898   0.532  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -7.734 -11.118  -0.300  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -7.465 -12.034  -1.483  1.00  4.77           C  
ATOM    143  NZ  LYS A 372      -8.699 -12.297  -2.272  1.00  5.39           N  
ATOM    144  H   LYS A 372      -4.247 -11.502   2.880  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -4.762  -9.426   2.165  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -7.585 -10.461   2.287  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -7.043  -9.045   1.399  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -5.734 -10.413  -0.082  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -6.108 -11.855   0.866  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -8.494 -11.565   0.322  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -8.082 -10.163  -0.668  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -6.731 -11.569  -2.124  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -7.077 -12.972  -1.114  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -9.506 -12.455  -1.635  1.00  5.78           H  
ATOM    155  HZ2 LYS A 372      -8.911 -11.485  -2.887  1.00  5.55           H  
ATOM    156  HZ3 LYS A 372      -8.571 -13.143  -2.866  1.00  5.68           H  
ATOM    157  N   ILE A 373      -5.392  -7.808   3.938  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -5.665  -6.878   5.032  1.00  1.22           C  
ATOM    159  C   ILE A 373      -7.122  -6.430   5.038  1.00  1.13           C  
ATOM    160  O   ILE A 373      -7.667  -6.046   4.003  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -4.768  -5.625   4.950  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.294  -6.010   5.091  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -5.161  -4.617   6.023  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.343  -4.844   4.918  1.00  1.48           C  
ATOM    165  H   ILE A 373      -4.782  -7.537   3.221  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -5.452  -7.386   5.961  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -4.920  -5.164   3.986  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -3.129  -6.427   6.074  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -3.050  -6.751   4.345  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -6.218  -4.410   5.950  1.00  1.69           H  
ATOM    171 HG22 ILE A 373      -4.941  -5.025   6.999  1.00  1.62           H  
ATOM    172 HG23 ILE A 373      -4.605  -3.703   5.880  1.00  1.63           H  
ATOM    173 HD11 ILE A 373      -2.908  -3.925   4.854  1.00  1.86           H  
ATOM    174 HD12 ILE A 373      -1.673  -4.797   5.764  1.00  1.77           H  
ATOM    175 HD13 ILE A 373      -1.771  -4.977   4.011  1.00  1.93           H  
ATOM    176  N   ASP A 374      -7.739  -6.462   6.215  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -9.125  -6.039   6.361  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.183  -4.545   6.668  1.00  1.03           C  
ATOM    179  O   ASP A 374      -8.489  -4.059   7.560  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -9.812  -6.834   7.472  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -9.827  -8.326   7.196  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -9.320  -8.737   6.131  1.00  2.04           O  
ATOM    183  OD2 ASP A 374     -10.346  -9.084   8.043  1.00  2.17           O  
ATOM    184  H   ASP A 374      -7.244  -6.764   7.005  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -9.631  -6.225   5.426  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.290  -6.666   8.402  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -10.833  -6.494   7.570  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.001  -3.817   5.913  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.129  -2.376   6.099  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.194  -2.015   7.130  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.001  -1.103   7.933  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.471  -1.668   4.779  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.360  -1.878   3.751  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -10.700  -0.187   5.037  1.00  0.84           C  
ATOM    195  CD1 ILE A 375      -9.714  -1.370   2.372  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.521  -4.258   5.209  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.177  -2.002   6.441  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.388  -2.086   4.397  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.471  -1.360   4.079  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.147  -2.934   3.673  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.000  -0.049   6.067  1.00  1.37           H  
ATOM    202 HG22 ILE A 375      -9.786   0.357   4.853  1.00  1.30           H  
ATOM    203 HG23 ILE A 375     -11.478   0.177   4.383  1.00  1.34           H  
ATOM    204 HD11 ILE A 375     -10.710  -1.697   2.112  1.00  1.44           H  
ATOM    205 HD12 ILE A 375      -9.676  -0.290   2.365  1.00  1.43           H  
ATOM    206 HD13 ILE A 375      -9.009  -1.759   1.653  1.00  1.35           H  
ATOM    207  N   SER A 376     -12.320  -2.716   7.082  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.435  -2.460   7.995  1.00  0.87           C  
ATOM    209  C   SER A 376     -12.967  -2.327   9.439  1.00  0.96           C  
ATOM    210  O   SER A 376     -13.661  -1.754  10.279  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.473  -3.574   7.885  1.00  0.95           C  
ATOM    212  OG  SER A 376     -15.567  -3.341   8.754  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.414  -3.416   6.403  1.00  0.81           H  
ATOM    214  HA  SER A 376     -13.890  -1.533   7.698  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -14.838  -3.622   6.871  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -14.016  -4.515   8.147  1.00  1.34           H  
ATOM    217  HG  SER A 376     -15.449  -2.498   9.198  1.00  2.20           H  
ATOM    218  N   GLU A 377     -11.794  -2.869   9.717  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -11.224  -2.828  11.057  1.00  1.03           C  
ATOM    220  C   GLU A 377     -10.980  -1.392  11.514  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.245  -1.044  12.666  1.00  0.93           O  
ATOM    222  CB  GLU A 377      -9.909  -3.607  11.093  1.00  1.18           C  
ATOM    223  CG  GLU A 377      -9.921  -4.850  10.220  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -8.803  -5.814  10.562  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -7.623  -5.418  10.460  1.00  1.90           O  
ATOM    226  OE2 GLU A 377      -9.107  -6.967  10.934  1.00  1.92           O  
ATOM    227  H   GLU A 377     -11.299  -3.314   8.999  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -11.926  -3.293  11.728  1.00  1.21           H  
ATOM    229  HB2 GLU A 377      -9.113  -2.961  10.754  1.00  1.72           H  
ATOM    230  HB3 GLU A 377      -9.710  -3.908  12.110  1.00  1.51           H  
ATOM    231  HG2 GLU A 377     -10.867  -5.351  10.340  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -9.808  -4.546   9.190  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.462  -0.570  10.609  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.162   0.825  10.916  1.00  0.61           C  
ATOM    235  C   ASN A 378      -9.868   1.619   9.645  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.731   2.021   9.404  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -8.973   0.910  11.881  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -7.813   0.020  11.472  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -6.910  -0.236  12.269  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -7.818  -0.445  10.228  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.264  -0.914   9.713  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -11.031   1.249  11.396  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.620   1.930  11.912  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -9.293   0.620  12.866  1.00  1.15           H  
ATOM    245 HD21 ASN A 378      -8.559  -0.193   9.640  1.00  2.14           H  
ATOM    246 HD22 ASN A 378      -7.078  -1.025   9.950  1.00  2.89           H  
ATOM    247  N   PRO A 379     -10.898   1.855   8.811  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -10.745   2.606   7.559  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.026   3.933   7.769  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.197   4.337   6.952  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.186   2.842   7.113  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -12.952   1.710   7.703  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.291   1.414   9.022  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.222   2.027   6.812  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.530   3.794   7.490  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.240   2.833   6.034  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -13.980   2.002   7.856  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -12.896   0.849   7.055  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.759   1.979   9.814  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.331   0.356   9.234  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.344   4.605   8.870  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.727   5.886   9.195  1.00  0.64           C  
ATOM    263  C   ASP A 380      -8.214   5.737   9.330  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.455   6.607   8.903  1.00  0.55           O  
ATOM    265  CB  ASP A 380     -10.315   6.447  10.490  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.810   6.679  10.393  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.233   7.472   9.526  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -12.557   6.068  11.186  1.00  1.20           O  
ATOM    269  H   ASP A 380     -11.010   4.229   9.484  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.938   6.571   8.387  1.00  0.68           H  
ATOM    271  HB2 ASP A 380     -10.129   5.751  11.295  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.837   7.389  10.717  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.785   4.629   9.930  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.363   4.361  10.124  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.606   4.432   8.800  1.00  0.39           C  
ATOM    276  O   LYS A 381      -6.014   3.833   7.806  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.165   2.987  10.767  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.717   2.526  10.779  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.558   1.172  11.446  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.127   0.667  11.344  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.957  -0.657  12.004  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.442   3.975  10.249  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.973   5.117  10.788  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.516   3.025  11.789  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.748   2.258  10.223  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.373   2.451   9.761  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.122   3.254  11.311  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -4.824   1.261  12.489  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.216   0.464  10.963  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -2.866   0.574  10.300  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.472   1.383  11.815  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.882  -1.112  12.137  1.00  2.11           H  
ATOM    293  HZ2 LYS A 381      -2.360  -1.275  11.417  1.00  2.16           H  
ATOM    294  HZ3 LYS A 381      -2.504  -0.538  12.932  1.00  2.27           H  
ATOM    295  N   ILE A 382      -4.501   5.174   8.797  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.684   5.333   7.600  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.691   4.183   7.445  1.00  0.34           C  
ATOM    298  O   ILE A 382      -2.034   3.785   8.408  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.901   6.660   7.636  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.829   7.825   7.998  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -2.223   6.911   6.296  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.975   8.020   7.030  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.231   5.630   9.620  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.342   5.350   6.743  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -2.131   6.575   8.388  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.250   7.649   8.976  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.253   8.740   8.020  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.697   6.308   5.534  1.00  1.07           H  
ATOM    309 HG22 ILE A 382      -2.314   7.956   6.036  1.00  1.06           H  
ATOM    310 HG23 ILE A 382      -1.178   6.647   6.365  1.00  1.13           H  
ATOM    311 HD11 ILE A 382      -5.520   7.093   6.925  1.00  1.03           H  
ATOM    312 HD12 ILE A 382      -5.638   8.786   7.405  1.00  1.10           H  
ATOM    313 HD13 ILE A 382      -4.587   8.320   6.068  1.00  1.05           H  
ATOM    314  N   TYR A 383      -2.574   3.663   6.225  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.646   2.570   5.943  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.464   3.075   5.123  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.626   3.934   4.263  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.345   1.440   5.182  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.464   0.770   5.948  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.577   1.496   6.356  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.405  -0.579   6.276  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.600   0.896   7.065  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.425  -1.186   6.983  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.526  -0.478   7.336  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.533  -1.043   8.085  1.00  0.63           O  
ATOM    326  H   TYR A 383      -3.115   4.030   5.495  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.281   2.190   6.885  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.766   1.838   4.271  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.616   0.683   4.931  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.639   2.545   6.110  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.546  -1.157   5.967  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.457   1.476   7.372  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.362  -2.236   7.226  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -7.363  -0.929   7.616  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.721   2.536   5.385  1.00  0.31           N  
ATOM    336  CA  PHE A 384       1.917   2.941   4.652  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.085   2.100   3.388  1.00  0.28           C  
ATOM    338  O   PHE A 384       1.963   0.876   3.429  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.164   2.811   5.532  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.137   3.665   6.771  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.220   3.423   7.783  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       4.041   4.704   6.929  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.203   4.203   8.924  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       4.029   5.485   8.069  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       3.110   5.234   9.067  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.794   1.848   6.080  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.795   3.975   4.367  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.271   1.781   5.841  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.031   3.095   4.952  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.510   2.617   7.672  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.759   4.906   6.148  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.482   4.004   9.703  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.741   6.291   8.179  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       3.099   5.844   9.959  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.370   2.759   2.266  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.558   2.057   0.999  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.939   2.343   0.425  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.353   3.497   0.328  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.507   2.454  -0.062  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.097   2.493   0.535  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.559   1.485  -1.232  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.166   3.716   1.378  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.459   3.734   2.292  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.469   0.998   1.188  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.760   3.437  -0.431  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.626   2.482  -0.266  1.00  0.41           H  
ATOM    367 HG13 ILE A 385      -0.051   1.625   1.157  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       1.799   0.496  -0.870  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       0.600   1.465  -1.727  1.00  1.20           H  
ATOM    370 HG23 ILE A 385       2.319   1.807  -1.932  1.00  1.12           H  
ATOM    371 HD11 ILE A 385       0.208   4.592   0.868  1.00  0.98           H  
ATOM    372 HD12 ILE A 385      -1.228   3.820   1.541  1.00  1.10           H  
ATOM    373 HD13 ILE A 385       0.336   3.613   2.329  1.00  1.08           H  
ATOM    374  N   ARG A 386       4.646   1.289   0.037  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.977   1.435  -0.536  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.889   1.813  -2.012  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.379   1.043  -2.825  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.760   0.130  -0.381  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.206   0.222  -0.845  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.917  -1.114  -0.709  1.00  1.02           C  
ATOM    381  NE  ARG A 386      10.347  -1.015  -1.005  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      10.840  -0.750  -2.212  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.028  -0.590  -3.248  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.152  -0.656  -2.384  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.261   0.393   0.133  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.488   2.221   0.000  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.758  -0.156   0.660  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.269  -0.640  -0.957  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       8.223   0.525  -1.882  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.721   0.959  -0.245  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.793  -1.470   0.304  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       8.465  -1.818  -1.392  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.973  -1.143  -0.261  1.00  1.90           H  
ATOM    394 HH11 ARG A 386       9.039  -0.668  -3.125  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      10.405  -0.391  -4.153  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.769  -0.783  -1.607  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.524  -0.457  -3.291  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.397   2.994  -2.358  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.375   3.447  -3.745  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.305   2.596  -4.601  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.140   1.856  -4.080  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.764   4.922  -3.842  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.743   5.870  -3.226  1.00  0.84           C  
ATOM    404  CD  ARG A 387       4.551   6.104  -4.147  1.00  0.94           C  
ATOM    405  NE  ARG A 387       3.820   4.871  -4.433  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       2.773   4.808  -5.252  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       2.334   5.901  -5.861  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       2.164   3.648  -5.461  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.802   3.568  -1.670  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.367   3.327  -4.111  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.708   5.067  -3.341  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.878   5.182  -4.885  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       5.388   5.446  -2.298  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       6.224   6.817  -3.029  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       3.879   6.808  -3.677  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       4.910   6.523  -5.073  1.00  1.21           H  
ATOM    417  HE  ARG A 387       4.124   4.050  -3.994  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       2.790   6.777  -5.707  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       1.546   5.849  -6.475  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       2.493   2.821  -5.004  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       1.378   3.601  -6.076  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.142   2.698  -5.914  1.00  0.64           N  
ATOM    423  CA  GLU A 388       7.953   1.929  -6.854  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.446   2.090  -6.572  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.192   1.111  -6.573  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.645   2.349  -8.296  1.00  0.88           C  
ATOM    427  CG  GLU A 388       7.969   3.805  -8.604  1.00  1.58           C  
ATOM    428  CD  GLU A 388       7.106   4.780  -7.826  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       5.869   4.740  -7.990  1.00  2.65           O  
ATOM    430  OE2 GLU A 388       7.669   5.583  -7.052  1.00  2.82           O  
ATOM    431  H   GLU A 388       6.452   3.299  -6.260  1.00  0.79           H  
ATOM    432  HA  GLU A 388       7.692   0.889  -6.733  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.218   1.728  -8.968  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       6.593   2.191  -8.485  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       9.003   3.989  -8.356  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       7.819   3.977  -9.660  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.879   3.325  -6.337  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.285   3.598  -6.063  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.711   3.052  -4.701  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.840   2.588  -4.539  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.569   5.103  -6.145  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.670   5.929  -5.243  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.783   5.339  -4.590  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      10.855   7.162  -5.179  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.240   4.068  -6.352  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.865   3.098  -6.825  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.594   5.282  -5.857  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.426   5.432  -7.163  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.808   3.110  -3.726  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.123   2.617  -2.397  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.593   3.520  -1.301  1.00  0.55           C  
ATOM    452  O   GLY A 390      10.237   3.054  -0.218  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.924   3.491  -3.909  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.197   2.541  -2.298  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.691   1.634  -2.276  1.00  0.51           H  
ATOM    456  N   THR A 391      10.554   4.818  -1.581  1.00  0.57           N  
ATOM    457  CA  THR A 391      10.078   5.801  -0.616  1.00  0.54           C  
ATOM    458  C   THR A 391       8.640   5.522  -0.191  1.00  0.41           C  
ATOM    459  O   THR A 391       7.708   5.641  -0.986  1.00  0.44           O  
ATOM    460  CB  THR A 391      10.167   7.229  -1.183  1.00  0.71           C  
ATOM    461  OG1 THR A 391       9.407   7.325  -2.393  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.614   7.610  -1.454  1.00  0.88           C  
ATOM    463  H   THR A 391      10.859   5.125  -2.461  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.715   5.745   0.255  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.760   7.915  -0.455  1.00  0.81           H  
ATOM    466  HG1 THR A 391       8.970   6.487  -2.565  1.00  1.19           H  
ATOM    467 HG21 THR A 391      12.259   7.088  -0.762  1.00  1.34           H  
ATOM    468 HG22 THR A 391      11.876   7.338  -2.465  1.00  1.30           H  
ATOM    469 HG23 THR A 391      11.737   8.676  -1.324  1.00  1.46           H  
ATOM    470  N   VAL A 392       8.475   5.143   1.070  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.158   4.843   1.618  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.341   6.118   1.828  1.00  0.32           C  
ATOM    473  O   VAL A 392       6.872   7.147   2.249  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.273   4.086   2.955  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       5.897   3.735   3.499  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.120   2.834   2.789  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.260   5.063   1.651  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.641   4.208   0.913  1.00  0.35           H  
ATOM    479  HB  VAL A 392       7.762   4.732   3.670  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.172   4.449   3.137  1.00  1.12           H  
ATOM    481 HG12 VAL A 392       5.623   2.743   3.168  1.00  1.24           H  
ATOM    482 HG13 VAL A 392       5.920   3.760   4.579  1.00  1.13           H  
ATOM    483 HG21 VAL A 392       8.938   3.040   2.114  1.00  1.13           H  
ATOM    484 HG22 VAL A 392       8.512   2.533   3.748  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       7.512   2.038   2.383  1.00  1.14           H  
ATOM    486  N   HIS A 393       5.047   6.037   1.535  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.141   7.170   1.690  1.00  0.31           C  
ATOM    488  C   HIS A 393       2.800   6.715   2.257  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.264   5.685   1.848  1.00  0.26           O  
ATOM    490  CB  HIS A 393       3.934   7.879   0.347  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.036   8.829  -0.006  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.453   9.839   0.836  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       5.799   8.932  -1.118  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.424  10.521   0.257  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       6.653   9.990  -0.929  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.688   5.186   1.207  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.595   7.863   2.385  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       3.879   7.136  -0.436  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.010   8.433   0.372  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.089  10.028   1.727  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       5.741   8.305  -1.994  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       6.945  11.366   0.682  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.366  10.263  -1.543  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.260   7.485   3.201  1.00  0.29           N  
ATOM    505  CA  ARG A 394       0.984   7.154   3.819  1.00  0.28           C  
ATOM    506  C   ARG A 394      -0.138   7.155   2.786  1.00  0.26           C  
ATOM    507  O   ARG A 394      -0.127   7.944   1.841  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.680   8.130   4.960  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.422   7.815   6.248  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.066   8.803   7.346  1.00  0.52           C  
ATOM    511  NE  ARG A 394       1.756   8.512   8.602  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       3.075   8.589   8.756  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       3.847   8.953   7.741  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       3.624   8.307   9.930  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.728   8.299   3.486  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.071   6.159   4.228  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.963   9.124   4.645  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.383   8.123   5.162  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.155   6.820   6.573  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.485   7.864   6.062  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       1.343   9.793   7.020  1.00  1.07           H  
ATOM    522  HD3 ARG A 394      -0.001   8.767   7.514  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.208   8.243   9.370  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       3.438   9.170   6.855  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       4.839   9.010   7.861  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       3.046   8.035  10.700  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       4.616   8.365  10.046  1.00  3.56           H  
ATOM    528  N   GLY A 395      -1.097   6.253   2.967  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.208   6.148   2.042  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.362   5.350   2.614  1.00  0.23           C  
ATOM    531  O   GLY A 395      -3.164   4.284   3.199  1.00  0.26           O  
ATOM    532  H   GLY A 395      -1.044   5.648   3.733  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.865   5.665   1.140  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.553   7.137   1.796  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.569   5.874   2.449  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.770   5.219   2.952  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.256   4.134   1.998  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.385   4.369   0.800  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.878   6.254   3.150  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.513   7.350   4.135  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.605   8.384   4.295  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -8.133   8.910   3.315  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.928   8.698   5.539  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.658   6.728   1.977  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.533   4.770   3.905  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.093   6.716   2.197  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.767   5.754   3.507  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -6.326   6.900   5.099  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.619   7.845   3.795  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -7.447   8.249   6.264  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.631   9.365   5.683  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.556   2.956   2.537  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.068   1.861   1.722  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.579   1.790   1.878  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.092   1.691   2.993  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.440   0.505   2.100  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -6.771  -0.547   1.058  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -4.937   0.640   2.280  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.456   2.830   3.504  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.837   2.077   0.688  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -6.861   0.185   3.036  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.801  -0.439   0.751  1.00  1.42           H  
ATOM    563 HG12 VAL A 397      -6.125  -0.422   0.202  1.00  1.31           H  
ATOM    564 HG13 VAL A 397      -6.624  -1.530   1.479  1.00  1.27           H  
ATOM    565 HG21 VAL A 397      -4.721   1.539   2.837  1.00  1.58           H  
ATOM    566 HG22 VAL A 397      -4.564  -0.217   2.820  1.00  1.42           H  
ATOM    567 HG23 VAL A 397      -4.463   0.691   1.312  1.00  1.22           H  
ATOM    568  N   LEU A 398      -9.292   1.899   0.765  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.744   1.910   0.795  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.357   0.656   0.169  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.331   0.112   0.688  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -11.249   3.162   0.076  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.585   4.482   0.503  1.00  0.49           C  
ATOM    574  CD1 LEU A 398     -10.642   4.658   2.013  1.00  1.16           C  
ATOM    575  CD2 LEU A 398      -9.149   4.560   0.006  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.832   2.023  -0.090  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -11.050   1.961   1.829  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -11.091   3.031  -0.985  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -12.309   3.248   0.254  1.00  0.54           H  
ATOM    580  HG  LEU A 398     -11.120   5.298   0.061  1.00  0.90           H  
ATOM    581 HD11 LEU A 398     -11.014   3.752   2.467  1.00  1.81           H  
ATOM    582 HD12 LEU A 398      -9.652   4.869   2.389  1.00  1.63           H  
ATOM    583 HD13 LEU A 398     -11.302   5.478   2.254  1.00  1.74           H  
ATOM    584 HD21 LEU A 398      -9.062   4.032  -0.932  1.00  2.01           H  
ATOM    585 HD22 LEU A 398      -8.874   5.595  -0.139  1.00  1.95           H  
ATOM    586 HD23 LEU A 398      -8.489   4.112   0.735  1.00  2.04           H  
ATOM    587  N   GLN A 399     -10.803   0.210  -0.954  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.328  -0.967  -1.643  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.217  -1.936  -2.034  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.036  -1.665  -1.821  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -12.115  -0.550  -2.886  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.334   0.303  -2.578  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -14.112   0.706  -3.821  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -15.132   1.388  -3.730  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -13.637   0.289  -4.991  1.00  2.04           N  
ATOM    596  H   GLN A 399     -10.036   0.688  -1.335  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -11.998  -1.471  -0.962  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.462   0.012  -3.539  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.446  -1.440  -3.403  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.992  -0.255  -1.929  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -13.009   1.199  -2.070  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -12.819  -0.250  -4.997  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -14.125   0.539  -5.804  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.614  -3.072  -2.602  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.665  -4.095  -3.026  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.327  -5.091  -3.974  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.522  -5.367  -3.858  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.091  -4.828  -1.814  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.110  -5.494  -1.090  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.572  -3.227  -2.738  1.00  0.47           H  
ATOM    611  HA  SER A 400      -8.861  -3.600  -3.550  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.367  -5.556  -2.147  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.609  -4.116  -1.160  1.00  0.48           H  
ATOM    614  HG  SER A 400     -10.692  -5.951  -1.702  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.551  -5.621  -4.920  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.078  -6.576  -5.888  1.00  0.60           C  
ATOM    617  C   ARG A 401      -8.957  -7.385  -6.541  1.00  0.73           C  
ATOM    618  O   ARG A 401      -7.950  -6.832  -6.981  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.858  -5.835  -6.979  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.961  -5.042  -7.918  1.00  0.72           C  
ATOM    621  CD  ARG A 401     -10.749  -4.317  -8.994  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -9.862  -3.681  -9.965  1.00  1.02           N  
ATOM    623  CZ  ARG A 401     -10.284  -2.965 -11.002  1.00  1.25           C  
ATOM    624  NH1 ARG A 401     -11.582  -2.791 -11.213  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -9.402  -2.423 -11.830  1.00  1.43           N  
ATOM    626  H   ARG A 401      -8.608  -5.359  -4.969  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -10.745  -7.248  -5.371  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.413  -6.553  -7.564  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -11.549  -5.150  -6.511  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -9.408  -4.315  -7.342  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -9.269  -5.723  -8.392  1.00  0.85           H  
ATOM    632  HD2 ARG A 401     -11.380  -5.029  -9.506  1.00  1.06           H  
ATOM    633  HD3 ARG A 401     -11.363  -3.560  -8.529  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -8.897  -3.795  -9.837  1.00  1.14           H  
ATOM    635 HH11 ARG A 401     -12.250  -3.199 -10.590  1.00  1.56           H  
ATOM    636 HH12 ARG A 401     -11.893  -2.252 -11.996  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -8.422  -2.554 -11.672  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -9.714  -1.886 -12.613  1.00  1.68           H  
ATOM    639  N   THR A 402      -9.153  -8.695  -6.629  1.00  0.82           N  
ATOM    640  CA  THR A 402      -8.177  -9.573  -7.259  1.00  0.99           C  
ATOM    641  C   THR A 402      -8.346  -9.539  -8.773  1.00  1.16           C  
ATOM    642  O   THR A 402      -9.468  -9.556  -9.282  1.00  1.79           O  
ATOM    643  CB  THR A 402      -8.324 -11.021  -6.766  1.00  1.14           C  
ATOM    644  OG1 THR A 402      -9.681 -11.456  -6.914  1.00  1.38           O  
ATOM    645  CG2 THR A 402      -7.898 -11.147  -5.314  1.00  1.29           C  
ATOM    646  H   THR A 402      -9.985  -9.078  -6.282  1.00  0.85           H  
ATOM    647  HA  THR A 402      -7.181  -9.222  -7.006  1.00  1.02           H  
ATOM    648  HB  THR A 402      -7.687 -11.653  -7.367  1.00  1.29           H  
ATOM    649  HG1 THR A 402      -9.723 -12.410  -6.820  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -8.411 -10.404  -4.722  1.00  1.72           H  
ATOM    651 HG22 THR A 402      -8.144 -12.133  -4.950  1.00  1.77           H  
ATOM    652 HG23 THR A 402      -6.831 -10.992  -5.240  1.00  1.62           H  
ATOM    653  N   THR A 403      -7.231  -9.484  -9.488  1.00  1.43           N  
ATOM    654  CA  THR A 403      -7.255  -9.438 -10.945  1.00  1.62           C  
ATOM    655  C   THR A 403      -7.897 -10.706 -11.518  1.00  1.84           C  
ATOM    656  O   THR A 403      -8.420 -11.533 -10.771  1.00  1.85           O  
ATOM    657  CB  THR A 403      -5.830  -9.264 -11.508  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -5.082  -8.382 -10.661  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -5.863  -8.682 -12.914  1.00  1.95           C  
ATOM    660  H   THR A 403      -6.368  -9.468  -9.026  1.00  1.94           H  
ATOM    661  HA  THR A 403      -7.845  -8.583 -11.241  1.00  1.60           H  
ATOM    662  HB  THR A 403      -5.346 -10.229 -11.537  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -4.259  -8.144 -11.093  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -6.827  -8.229 -13.093  1.00  2.29           H  
ATOM    665 HG22 THR A 403      -5.090  -7.934 -13.012  1.00  2.30           H  
ATOM    666 HG23 THR A 403      -5.695  -9.469 -13.634  1.00  2.13           H  
ATOM    667  N   GLU A 404      -7.869 -10.844 -12.845  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -8.459 -11.999 -13.524  1.00  2.34           C  
ATOM    669  C   GLU A 404      -8.152 -13.307 -12.798  1.00  2.30           C  
ATOM    670  O   GLU A 404      -9.023 -14.168 -12.665  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -7.951 -12.080 -14.965  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -8.292 -10.856 -15.800  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -7.780 -10.962 -17.223  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -8.183 -11.909 -17.930  1.00  3.79           O  
ATOM    675  OE2 GLU A 404      -6.976 -10.096 -17.630  1.00  3.87           O  
ATOM    676  H   GLU A 404      -7.450 -10.145 -13.385  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -9.529 -11.857 -13.541  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -6.877 -12.190 -14.949  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -8.386 -12.946 -15.440  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -9.366 -10.743 -15.828  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -7.851  -9.986 -15.337  1.00  3.07           H  
ATOM    682  N   ASN A 405      -6.916 -13.456 -12.332  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -6.508 -14.666 -11.624  1.00  2.30           C  
ATOM    684  C   ASN A 405      -7.398 -14.904 -10.406  1.00  2.07           C  
ATOM    685  O   ASN A 405      -7.906 -16.007 -10.203  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -5.043 -14.560 -11.196  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -4.541 -15.819 -10.516  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -5.048 -16.218  -9.469  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -3.538 -16.453 -11.113  1.00  2.73           N  
ATOM    690  H   ASN A 405      -6.262 -12.738 -12.468  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -6.617 -15.499 -12.303  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -4.432 -14.378 -12.068  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -4.936 -13.735 -10.508  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -3.182 -16.077 -11.945  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -3.193 -17.270 -10.695  1.00  2.96           H  
ATOM    696  N   ALA A 406      -7.590 -13.857  -9.608  1.00  1.82           N  
ATOM    697  CA  ALA A 406      -8.429 -13.935  -8.416  1.00  1.67           C  
ATOM    698  C   ALA A 406      -7.965 -15.029  -7.462  1.00  1.85           C  
ATOM    699  O   ALA A 406      -8.729 -15.929  -7.112  1.00  2.18           O  
ATOM    700  CB  ALA A 406      -9.883 -14.147  -8.803  1.00  1.72           C  
ATOM    701  H   ALA A 406      -7.163 -13.004  -9.833  1.00  2.00           H  
ATOM    702  HA  ALA A 406      -8.359 -12.986  -7.906  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -10.104 -13.579  -9.694  1.00  2.10           H  
ATOM    704  HB2 ALA A 406     -10.055 -15.196  -8.990  1.00  2.07           H  
ATOM    705  HB3 ALA A 406     -10.520 -13.815  -7.997  1.00  1.91           H  
ATOM    706  N   ALA A 407      -6.710 -14.940  -7.038  1.00  1.91           N  
ATOM    707  CA  ALA A 407      -6.140 -15.914  -6.119  1.00  2.19           C  
ATOM    708  C   ALA A 407      -4.797 -15.431  -5.591  1.00  2.37           C  
ATOM    709  O   ALA A 407      -4.060 -16.186  -4.956  1.00  2.77           O  
ATOM    710  CB  ALA A 407      -5.978 -17.254  -6.813  1.00  2.38           C  
ATOM    711  H   ALA A 407      -6.154 -14.197  -7.349  1.00  1.96           H  
ATOM    712  HA  ALA A 407      -6.824 -16.039  -5.292  1.00  2.22           H  
ATOM    713  HB1 ALA A 407      -6.860 -17.466  -7.398  1.00  2.52           H  
ATOM    714  HB2 ALA A 407      -5.115 -17.216  -7.463  1.00  2.63           H  
ATOM    715  HB3 ALA A 407      -5.839 -18.029  -6.074  1.00  2.76           H  
ATOM    716  N   ALA A 408      -4.490 -14.167  -5.865  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -3.234 -13.563  -5.435  1.00  2.35           C  
ATOM    718  C   ALA A 408      -3.121 -12.100  -5.879  1.00  2.05           C  
ATOM    719  O   ALA A 408      -2.676 -11.254  -5.105  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -2.050 -14.361  -5.965  1.00  2.76           C  
ATOM    721  H   ALA A 408      -5.126 -13.626  -6.378  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -3.203 -13.601  -4.356  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -2.249 -15.418  -5.854  1.00  2.78           H  
ATOM    724  HB2 ALA A 408      -1.161 -14.102  -5.408  1.00  3.03           H  
ATOM    725  HB3 ALA A 408      -1.899 -14.131  -7.010  1.00  3.28           H  
ATOM    726  N   PRO A 409      -3.490 -11.779  -7.144  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -3.395 -10.413  -7.678  1.00  1.80           C  
ATOM    728  C   PRO A 409      -4.422  -9.444  -7.102  1.00  1.41           C  
ATOM    729  O   PRO A 409      -5.082  -8.716  -7.842  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -3.612 -10.585  -9.189  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -3.546 -12.054  -9.440  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -3.990 -12.708  -8.167  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -2.422 -10.006  -7.505  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -4.576 -10.182  -9.463  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -2.835 -10.060  -9.726  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -4.211 -12.319 -10.250  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -2.532 -12.342  -9.676  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -5.067 -12.782  -8.133  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -3.536 -13.681  -8.060  1.00  2.54           H  
ATOM    740  N   ASP A 410      -4.532  -9.414  -5.783  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.456  -8.508  -5.124  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.879  -7.092  -5.081  1.00  0.68           C  
ATOM    743  O   ASP A 410      -3.755  -6.882  -4.625  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -5.773  -9.013  -3.714  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -4.527  -9.346  -2.913  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -3.708  -8.429  -2.685  1.00  2.14           O  
ATOM    747  OD2 ASP A 410      -4.368 -10.517  -2.515  1.00  1.99           O  
ATOM    748  H   ASP A 410      -3.968  -9.998  -5.239  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -6.369  -8.490  -5.702  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -6.327  -8.256  -3.183  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -6.376  -9.907  -3.792  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.652  -6.127  -5.567  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -5.221  -4.733  -5.591  1.00  0.45           C  
ATOM    754  C   GLU A 411      -6.085  -3.893  -4.664  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.304  -4.023  -4.661  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -5.298  -4.179  -7.013  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -4.453  -4.950  -8.011  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -4.527  -4.370  -9.410  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -4.157  -3.190  -9.582  1.00  2.08           O  
ATOM    760  OE2 GLU A 411      -4.955  -5.096 -10.331  1.00  2.10           O  
ATOM    761  H   GLU A 411      -6.533  -6.358  -5.920  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -4.198  -4.692  -5.250  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -6.325  -4.207  -7.344  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.961  -3.153  -7.005  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -3.426  -4.930  -7.685  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -4.800  -5.973  -8.042  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.450  -3.041  -3.870  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.176  -2.198  -2.928  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.110  -0.725  -3.314  1.00  0.33           C  
ATOM    770  O   TYR A 412      -5.039  -0.195  -3.610  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.609  -2.363  -1.517  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.639  -3.778  -0.981  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -4.951  -4.802  -1.619  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.352  -4.085   0.171  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -4.972  -6.090  -1.125  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.379  -5.373   0.671  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -5.687  -6.370   0.018  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -5.707  -7.651   0.511  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.474  -2.986  -3.908  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.208  -2.514  -2.929  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.581  -2.037  -1.515  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.175  -1.742  -0.841  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -4.392  -4.580  -2.515  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.894  -3.301   0.678  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -4.431  -6.872  -1.635  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.939  -5.593   1.567  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -6.379  -8.160   0.053  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.260  -0.061  -3.266  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.337   1.362  -3.567  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.583   2.129  -2.492  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.677   1.789  -1.313  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.795   1.815  -3.598  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -8.984   3.240  -4.068  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.355   3.701  -5.219  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.793   4.123  -3.365  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.527   5.001  -5.654  1.00  0.44           C  
ATOM    797  CE2 TYR A 413      -9.971   5.424  -3.794  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.336   5.857  -4.939  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.510   7.153  -5.369  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.073  -0.534  -2.997  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.877   1.538  -4.528  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.352   1.170  -4.261  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.205   1.736  -2.597  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.722   3.027  -5.777  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.289   3.781  -2.470  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -8.030   5.340  -6.550  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.605   6.096  -3.234  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.729   7.152  -6.304  1.00  1.05           H  
ATOM    809  N   VAL A 414      -5.817   3.145  -2.876  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.057   3.896  -1.886  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.031   5.391  -2.159  1.00  0.29           C  
ATOM    812  O   VAL A 414      -4.361   5.853  -3.083  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.601   3.405  -1.811  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -2.877   4.061  -0.647  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.547   1.894  -1.699  1.00  1.15           C  
ATOM    816  H   VAL A 414      -5.750   3.378  -3.827  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.513   3.727  -0.922  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.100   3.695  -2.723  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -3.599   4.490   0.030  1.00  1.74           H  
ATOM    820 HG12 VAL A 414      -2.288   3.321  -0.127  1.00  1.58           H  
ATOM    821 HG13 VAL A 414      -2.227   4.840  -1.020  1.00  1.65           H  
ATOM    822 HG21 VAL A 414      -4.444   1.535  -1.216  1.00  1.76           H  
ATOM    823 HG22 VAL A 414      -3.472   1.463  -2.687  1.00  1.84           H  
ATOM    824 HG23 VAL A 414      -2.684   1.607  -1.115  1.00  1.58           H  
ATOM    825  N   HIS A 415      -5.720   6.147  -1.313  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.726   7.595  -1.428  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.578   8.156  -0.593  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.750   8.453   0.589  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.058   8.169  -0.940  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.154   9.657  -1.080  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.193  10.298  -2.301  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.208  10.634  -0.143  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.267  11.603  -2.109  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.278  11.833  -0.809  1.00  0.62           N  
ATOM    835  H   HIS A 415      -6.206   5.724  -0.573  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.576   7.856  -2.464  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -7.862   7.730  -1.512  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.188   7.924   0.103  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -7.170   9.861  -3.178  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.189  10.496   0.929  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.310  12.354  -2.884  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.248  12.719  -0.392  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.400   8.274  -1.203  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.232   8.769  -0.497  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.473  10.153   0.073  1.00  0.45           C  
ATOM    846  O   TYR A 416      -2.676  11.127  -0.652  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -0.997   8.785  -1.395  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.564   7.420  -1.882  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.386   6.657  -2.704  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.672   6.898  -1.525  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -0.988   5.412  -3.152  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       1.076   5.654  -1.970  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.243   4.915  -2.782  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.642   3.675  -3.224  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.314   8.005  -2.135  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.046   8.094   0.326  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.196   9.400  -2.261  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.168   9.223  -0.849  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.350   7.048  -2.994  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.322   7.478  -0.887  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.642   4.833  -3.788  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.042   5.265  -1.680  1.00  0.61           H  
ATOM    863  HH  TYR A 416       0.000   3.016  -2.951  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.436  10.205   1.386  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.624  11.393   2.148  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.685  12.525   1.724  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.468  12.347   1.653  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.337  11.009   3.593  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.479  10.198   4.185  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -1.048  10.229   3.643  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.264   9.392   1.887  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.650  11.709   2.071  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -2.204  11.877   4.157  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.951   9.618   3.407  1.00  1.53           H  
ATOM    875 HG12 VAL A 417      -3.090   9.534   4.944  1.00  1.70           H  
ATOM    876 HG13 VAL A 417      -4.204  10.865   4.627  1.00  1.57           H  
ATOM    877 HG21 VAL A 417      -0.517  10.359   2.709  1.00  1.48           H  
ATOM    878 HG22 VAL A 417      -0.441  10.587   4.458  1.00  1.56           H  
ATOM    879 HG23 VAL A 417      -1.270   9.182   3.787  1.00  1.54           H  
ATOM    880  N   GLY A 418      -2.262  13.697   1.485  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.474  14.862   1.120  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.080  14.951  -0.350  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.280  15.994  -0.974  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.233  13.781   1.588  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.572  14.860   1.716  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.041  15.743   1.370  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.484  13.894  -0.901  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.034  13.930  -2.295  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.190  14.129  -3.281  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.357  13.942  -2.938  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.811  12.690  -2.651  1.00  0.58           C  
ATOM    892  CG  LEU A 419       0.121  11.331  -2.680  1.00  0.78           C  
ATOM    893  CD1 LEU A 419      -1.037  11.297  -3.657  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       1.146  10.265  -3.040  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.314  13.096  -0.359  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.608  14.797  -2.380  1.00  0.67           H  
ATOM    897  HB2 LEU A 419       1.258  12.853  -3.617  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       1.602  12.614  -1.923  1.00  0.65           H  
ATOM    899  HG  LEU A 419      -0.262  11.106  -1.696  1.00  1.43           H  
ATOM    900 HD11 LEU A 419      -0.934  12.108  -4.362  1.00  2.15           H  
ATOM    901 HD12 LEU A 419      -1.035  10.357  -4.188  1.00  2.14           H  
ATOM    902 HD13 LEU A 419      -1.967  11.406  -3.119  1.00  2.09           H  
ATOM    903 HD21 LEU A 419       1.827  10.658  -3.782  1.00  1.92           H  
ATOM    904 HD22 LEU A 419       1.699   9.984  -2.156  1.00  1.94           H  
ATOM    905 HD23 LEU A 419       0.640   9.399  -3.439  1.00  1.98           H  
ATOM    906  N   ASN A 420      -0.839  14.531  -4.505  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.819  14.784  -5.565  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.644  13.537  -5.888  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.137  12.421  -5.870  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -1.106  15.284  -6.822  1.00  0.75           C  
ATOM    911  CG  ASN A 420      -2.074  15.807  -7.867  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -2.910  16.663  -7.581  1.00  2.53           O  
ATOM    913  ND2 ASN A 420      -1.954  15.306  -9.089  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.111  14.671  -4.700  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.487  15.557  -5.215  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.432  16.084  -6.553  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -0.539  14.470  -7.256  1.00  1.19           H  
ATOM    918 HD21 ASN A 420      -1.257  14.638  -9.248  1.00  1.91           H  
ATOM    919 HD22 ASN A 420      -2.568  15.627  -9.783  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.922  13.741  -6.190  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.830  12.641  -6.514  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.275  11.761  -7.629  1.00  0.66           C  
ATOM    923  O   ARG A 421      -4.688  10.613  -7.792  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.207  13.178  -6.911  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.949  13.851  -5.767  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -8.358  14.248  -6.177  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -9.115  14.807  -5.061  1.00  2.25           N  
ATOM    928  CZ  ARG A 421     -10.388  15.178  -5.147  1.00  3.00           C  
ATOM    929  NH1 ARG A 421     -11.045  15.048  -6.293  1.00  3.28           N  
ATOM    930  NH2 ARG A 421     -11.007  15.676  -4.086  1.00  3.98           N  
ATOM    931  H   ARG A 421      -4.263  14.655  -6.200  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.939  12.039  -5.627  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.084  13.899  -7.704  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -6.811  12.359  -7.270  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -7.007  13.166  -4.935  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -6.407  14.738  -5.471  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -8.296  14.986  -6.963  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.872  13.373  -6.546  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -8.651  14.913  -4.205  1.00  2.72           H  
ATOM    940 HH11 ARG A 421     -10.581  14.670  -7.095  1.00  2.99           H  
ATOM    941 HH12 ARG A 421     -12.003  15.326  -6.354  1.00  4.12           H  
ATOM    942 HH21 ARG A 421     -10.516  15.773  -3.220  1.00  4.27           H  
ATOM    943 HH22 ARG A 421     -11.965  15.954  -4.151  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.344  12.312  -8.389  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -2.722  11.601  -9.489  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.104  10.276  -9.043  1.00  0.72           C  
ATOM    947  O   ARG A 422      -2.191   9.273  -9.751  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -1.661  12.503 -10.113  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -0.632  11.770 -10.940  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -1.157  11.392 -12.319  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -2.304  10.488 -12.258  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -2.926  10.010 -13.332  1.00  2.79           C  
ATOM    953  NH1 ARG A 422      -2.516  10.350 -14.548  1.00  3.07           N  
ATOM    954  NH2 ARG A 422      -3.960   9.191 -13.192  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.060  13.230  -8.206  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -3.481  11.397 -10.224  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.151  13.225 -10.750  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -1.146  13.029  -9.322  1.00  1.63           H  
ATOM    959  HG2 ARG A 422       0.230  12.405 -11.053  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -0.353  10.873 -10.410  1.00  1.59           H  
ATOM    961  HD2 ARG A 422      -1.451  12.293 -12.836  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.361  10.909 -12.869  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -2.627  10.224 -11.373  1.00  2.50           H  
ATOM    964 HH11 ARG A 422      -1.738  10.967 -14.659  1.00  2.89           H  
ATOM    965 HH12 ARG A 422      -2.986   9.987 -15.354  1.00  3.81           H  
ATOM    966 HH21 ARG A 422      -4.272   8.934 -12.278  1.00  4.01           H  
ATOM    967 HH22 ARG A 422      -4.427   8.832 -13.999  1.00  4.32           H  
ATOM    968  N   LEU A 423      -1.469  10.275  -7.878  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -0.829   9.069  -7.365  1.00  0.62           C  
ATOM    970  C   LEU A 423      -1.853   8.023  -6.929  1.00  0.52           C  
ATOM    971  O   LEU A 423      -1.614   6.823  -7.066  1.00  0.53           O  
ATOM    972  CB  LEU A 423       0.095   9.391  -6.187  1.00  0.69           C  
ATOM    973  CG  LEU A 423       1.230  10.384  -6.466  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.960  10.035  -7.752  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       0.708  11.809  -6.512  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.423  11.103  -7.357  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.234   8.652  -8.163  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -0.511   9.790  -5.389  1.00  0.84           H  
ATOM    979  HB3 LEU A 423       0.534   8.467  -5.851  1.00  0.96           H  
ATOM    980  HG  LEU A 423       1.945  10.323  -5.661  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       1.447   9.225  -8.249  1.00  1.84           H  
ATOM    982 HD12 LEU A 423       1.980  10.900  -8.399  1.00  1.77           H  
ATOM    983 HD13 LEU A 423       2.972   9.732  -7.520  1.00  1.89           H  
ATOM    984 HD21 LEU A 423      -0.132  11.905  -5.839  1.00  2.04           H  
ATOM    985 HD22 LEU A 423       1.490  12.488  -6.208  1.00  1.97           H  
ATOM    986 HD23 LEU A 423       0.396  12.047  -7.518  1.00  2.03           H  
ATOM    987  N   ASP A 424      -2.979   8.480  -6.385  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.022   7.573  -5.910  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.357   6.514  -6.955  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.558   6.824  -8.129  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.288   8.347  -5.537  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -5.029   9.410  -4.490  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -4.313   9.119  -3.513  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -5.560  10.529  -4.637  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.105   9.447  -6.288  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -3.646   7.077  -5.028  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -5.682   8.826  -6.420  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.023   7.657  -5.149  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.415   5.260  -6.512  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.727   4.166  -7.413  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.630   2.814  -6.733  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -4.315   2.730  -5.544  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.244   5.076  -5.563  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -4.035   4.189  -8.241  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.729   4.298  -7.789  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.901   1.755  -7.489  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.841   0.398  -6.960  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -3.390  -0.064  -6.839  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.570   0.209  -7.716  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.635  -0.557  -7.856  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -7.055  -0.125  -8.064  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -7.492   0.916  -8.835  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -8.225  -0.707  -7.477  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.861   1.008  -8.771  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -9.334   0.025  -7.944  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -8.442  -1.777  -6.606  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.639  -0.281  -7.567  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.738  -2.079  -6.233  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.822  -1.334  -6.712  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -5.144   1.890  -8.428  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -5.286   0.408  -5.975  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -5.158  -0.614  -8.824  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.647  -1.539  -7.408  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.843   1.560  -9.410  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -9.409   1.671  -9.240  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.619  -2.364  -6.226  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -11.486   0.283  -7.928  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.925  -2.903  -5.559  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.818  -1.605  -6.392  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -3.074  -0.755  -5.745  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.714  -1.239  -5.515  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.714  -2.639  -4.908  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.600  -2.992  -4.131  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.930  -0.301  -4.573  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -0.978   1.132  -5.071  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.469  -0.390  -3.156  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.766  -0.936  -5.076  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -1.204  -1.267  -6.466  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.101  -0.618  -4.561  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.665   1.204  -5.901  1.00  1.37           H  
ATOM   1041 HG12 VAL A 427      -1.311   1.778  -4.271  1.00  1.44           H  
ATOM   1042 HG13 VAL A 427       0.008   1.435  -5.392  1.00  1.39           H  
ATOM   1043 HG21 VAL A 427      -2.518  -0.646  -3.184  1.00  1.32           H  
ATOM   1044 HG22 VAL A 427      -0.927  -1.150  -2.612  1.00  1.42           H  
ATOM   1045 HG23 VAL A 427      -1.345   0.563  -2.662  1.00  1.41           H  
ATOM   1046  N   GLY A 428      -0.707  -3.429  -5.264  1.00  0.52           N  
ATOM   1047  CA  GLY A 428      -0.599  -4.779  -4.742  1.00  0.65           C  
ATOM   1048  C   GLY A 428      -0.508  -4.808  -3.228  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.015  -3.879  -2.615  1.00  1.72           O  
ATOM   1050  H   GLY A 428      -0.026  -3.091  -5.883  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       0.283  -5.242  -5.154  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -1.467  -5.343  -5.050  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -1.025  -5.876  -2.629  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -1.008  -6.034  -1.177  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.398  -5.845  -0.603  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.565  -5.246   0.459  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.560  -7.415  -0.798  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.243  -7.844   0.627  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -1.936  -6.961   1.651  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -1.638  -7.379   3.019  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -0.444  -7.249   3.595  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429       0.555  -6.670   2.945  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -0.255  -7.687   4.832  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.430  -6.579  -3.178  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.654  -5.277  -0.759  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.634  -7.399  -0.908  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -1.154  -8.152  -1.471  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.573  -8.863   0.765  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.176  -7.789   0.779  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -1.606  -5.943   1.513  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.003  -7.018   1.493  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -2.363  -7.790   3.533  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429       0.415  -6.325   2.019  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       1.449  -6.574   3.384  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -1.008  -8.112   5.333  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429       0.643  -7.591   5.264  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.402  -6.362  -1.306  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.790  -6.256  -0.854  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.209  -4.807  -0.617  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.110  -4.540   0.179  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.741  -6.911  -1.856  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.581  -6.428  -3.265  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       2.431  -6.619  -4.002  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       4.442  -5.770  -4.076  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       2.593  -6.102  -5.208  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       3.804  -5.580  -5.276  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.208  -6.834  -2.143  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.863  -6.785   0.083  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.757  -6.706  -1.555  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.578  -7.978  -1.849  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       1.618  -7.067  -3.689  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       5.445  -5.453  -3.825  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       1.861  -6.106  -6.001  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.205  -5.184  -6.078  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.572  -3.875  -1.314  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.909  -2.463  -1.171  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.309  -1.861   0.099  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.949  -1.045   0.764  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.451  -1.667  -2.395  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       3.281  -1.930  -3.642  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       2.927  -0.955  -4.756  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       3.807  -1.094  -5.916  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       3.864  -2.183  -6.678  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       3.080  -3.221  -6.422  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       4.702  -2.231  -7.704  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.869  -4.140  -1.943  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       3.985  -2.395  -1.102  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.425  -1.923  -2.611  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.510  -0.615  -2.166  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       4.327  -1.818  -3.399  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       3.093  -2.936  -3.983  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       1.909  -1.139  -5.065  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       3.007   0.052  -4.372  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       4.390  -0.338  -6.135  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       2.441  -3.187  -5.652  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       3.126  -4.037  -6.997  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       5.292  -1.448  -7.905  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       4.745  -3.049  -8.276  1.00  3.42           H  
ATOM   1119  N   ILE A 432       1.085  -2.258   0.439  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.430  -1.736   1.636  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.765  -2.582   2.860  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.734  -3.811   2.806  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.103  -1.666   1.465  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.449  -0.876   0.203  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.742  -1.027   2.690  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -2.921  -0.897  -0.141  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.617  -2.910  -0.122  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.796  -0.732   1.800  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.488  -2.669   1.373  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.157   0.153   0.340  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -0.906  -1.292  -0.633  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.340  -0.033   2.829  1.00  1.07           H  
ATOM   1133 HG22 ILE A 432      -2.812  -0.965   2.548  1.00  1.14           H  
ATOM   1134 HG23 ILE A 432      -1.529  -1.627   3.561  1.00  1.08           H  
ATOM   1135 HD11 ILE A 432      -3.276  -1.916  -0.144  1.00  1.14           H  
ATOM   1136 HD12 ILE A 432      -3.471  -0.325   0.591  1.00  1.11           H  
ATOM   1137 HD13 ILE A 432      -3.065  -0.462  -1.121  1.00  1.08           H  
ATOM   1138  N   SER A 433       1.091  -1.910   3.961  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.443  -2.590   5.202  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.307  -1.650   6.396  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.662  -0.474   6.316  1.00  0.34           O  
ATOM   1142  CB  SER A 433       2.876  -3.123   5.127  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.012  -4.087   4.098  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.100  -0.929   3.935  1.00  0.31           H  
ATOM   1145  HA  SER A 433       0.764  -3.420   5.332  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.550  -2.304   4.925  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.140  -3.578   6.069  1.00  0.44           H  
ATOM   1148  HG  SER A 433       3.370  -3.668   3.311  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.787  -2.178   7.499  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.598  -1.392   8.715  1.00  0.48           C  
ATOM   1151  C   ASP A 434       1.924  -1.132   9.433  1.00  0.48           C  
ATOM   1152  O   ASP A 434       1.936  -0.760  10.607  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.386  -2.094   9.656  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.010  -3.526   9.962  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.021  -3.994   9.395  1.00  1.12           O  
ATOM   1156  OD2 ASP A 434      -0.683  -4.178  10.771  1.00  1.35           O  
ATOM   1157  H   ASP A 434       0.522  -3.122   7.497  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.178  -0.442   8.424  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.431  -1.549  10.587  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.365  -2.099   9.201  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.036  -1.324   8.727  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.359  -1.103   9.306  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.283  -0.400   8.315  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.390  -0.799   7.156  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.983  -2.429   9.747  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.256  -3.053  10.922  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       3.073  -3.379  10.835  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       4.963  -3.220  12.035  1.00  1.81           N  
ATOM   1169  H   ASN A 435       2.966  -1.618   7.795  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.236  -0.470  10.173  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       4.954  -3.124   8.920  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       6.011  -2.259  10.032  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       5.901  -2.936  12.034  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       4.517  -3.619  12.810  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.947   0.654   8.786  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.865   1.428   7.955  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.098   0.615   7.572  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.250   0.211   6.419  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.279   2.704   8.675  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.813   0.920   9.720  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.339   1.709   7.053  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.687   3.531   8.311  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       8.324   2.900   8.486  1.00  1.30           H  
ATOM   1184  HB3 ALA A 436       7.120   2.587   9.736  1.00  1.23           H  
ATOM   1185  N   ASP A 437       8.980   0.399   8.548  1.00  0.65           N  
ATOM   1186  CA  ASP A 437      10.219  -0.350   8.334  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.996  -1.567   7.440  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.833  -1.887   6.595  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.802  -0.795   9.676  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      11.129   0.375  10.586  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      10.917   1.531  10.163  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      11.594   0.135  11.719  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.796   0.763   9.439  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.923   0.310   7.851  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437      10.085  -1.428  10.180  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      11.708  -1.355   9.500  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.868  -2.241   7.634  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.535  -3.423   6.847  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.022  -3.039   5.457  1.00  0.73           C  
ATOM   1200  O   ASP A 438       7.001  -3.556   5.003  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.486  -4.265   7.577  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.976  -4.757   8.926  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       8.310  -3.911   9.782  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       8.024  -5.989   9.125  1.00  1.36           O  
ATOM   1205  H   ASP A 438       8.243  -1.937   8.325  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.436  -4.008   6.734  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.601  -3.667   7.734  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       7.235  -5.122   6.970  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.733  -2.134   4.787  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.341  -1.690   3.451  1.00  0.53           C  
ATOM   1211  C   LEU A 439       9.557  -1.291   2.617  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.078  -2.098   1.847  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.366  -0.512   3.543  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       5.983  -0.848   4.102  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.174   0.420   4.311  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.248  -1.795   3.165  1.00  1.10           C  
ATOM   1217  H   LEU A 439       9.537  -1.758   5.197  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       7.844  -2.514   2.964  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       7.809   0.246   4.173  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.237  -0.102   2.554  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       6.095  -1.338   5.059  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.414   1.132   3.536  1.00  1.65           H  
ATOM   1223 HD12 LEU A 439       4.121   0.185   4.270  1.00  1.66           H  
ATOM   1224 HD13 LEU A 439       5.411   0.843   5.275  1.00  1.76           H  
ATOM   1225 HD21 LEU A 439       5.850  -1.970   2.285  1.00  1.63           H  
ATOM   1226 HD22 LEU A 439       5.068  -2.732   3.670  1.00  1.65           H  
ATOM   1227 HD23 LEU A 439       4.305  -1.354   2.877  1.00  1.70           H  
ATOM   1228  N   GLY A 440      10.007  -0.045   2.769  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.153   0.423   2.009  1.00  0.77           C  
ATOM   1230  C   GLY A 440      11.769   1.686   2.579  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.162   2.583   1.832  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.554   0.559   3.394  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      10.840   0.618   0.995  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      11.903  -0.354   1.996  1.00  0.83           H  
ATOM   1235  N   GLY A 441      11.867   1.755   3.904  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.455   2.916   4.546  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.590   4.157   4.446  1.00  1.14           C  
ATOM   1238  O   GLY A 441      10.886   4.356   3.456  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.544   1.005   4.449  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.410   3.121   4.085  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      12.617   2.690   5.591  1.00  1.44           H  
ATOM   1242  N   ILE A 442      11.648   4.993   5.478  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      10.873   6.228   5.518  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.187   7.110   4.312  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.318   7.132   3.828  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      11.150   7.021   6.812  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442      10.878   6.150   8.042  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442      10.306   8.287   6.855  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       9.446   5.663   8.144  1.00  1.48           C  
ATOM   1250  H   ILE A 442      12.232   4.775   6.235  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.826   5.966   5.498  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      12.191   7.313   6.811  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      11.520   5.282   8.009  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442      11.098   6.720   8.933  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.470   8.185   6.180  1.00  1.61           H  
ATOM   1256 HG22 ILE A 442       9.942   8.442   7.860  1.00  1.81           H  
ATOM   1257 HG23 ILE A 442      10.909   9.132   6.557  1.00  1.80           H  
ATOM   1258 HD11 ILE A 442       8.772   6.483   7.949  1.00  1.92           H  
ATOM   1259 HD12 ILE A 442       9.281   4.881   7.418  1.00  1.89           H  
ATOM   1260 HD13 ILE A 442       9.267   5.276   9.136  1.00  1.76           H  
ATOM   1261  N   THR A 443      10.175   7.829   3.834  1.00  1.13           N  
ATOM   1262  CA  THR A 443      10.328   8.714   2.684  1.00  1.36           C  
ATOM   1263  C   THR A 443      11.559   9.607   2.817  1.00  1.47           C  
ATOM   1264  O   THR A 443      12.041   9.855   3.923  1.00  2.20           O  
ATOM   1265  CB  THR A 443       9.086   9.606   2.492  1.00  2.21           C  
ATOM   1266  OG1 THR A 443       9.273  10.470   1.366  1.00  3.05           O  
ATOM   1267  CG2 THR A 443       8.819  10.438   3.737  1.00  2.78           C  
ATOM   1268  H   THR A 443       9.298   7.761   4.267  1.00  1.32           H  
ATOM   1269  HA  THR A 443      10.438   8.098   1.803  1.00  1.77           H  
ATOM   1270  HB  THR A 443       8.231   8.971   2.312  1.00  2.55           H  
ATOM   1271  HG1 THR A 443       9.678   9.977   0.648  1.00  3.42           H  
ATOM   1272 HG21 THR A 443       9.467  10.109   4.537  1.00  3.13           H  
ATOM   1273 HG22 THR A 443       9.014  11.479   3.523  1.00  3.23           H  
ATOM   1274 HG23 THR A 443       7.789  10.319   4.037  1.00  3.10           H  
ATOM   1275  N   VAL A 444      12.060  10.081   1.678  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      13.233  10.944   1.646  1.00  2.70           C  
ATOM   1277  C   VAL A 444      14.479  10.193   2.116  1.00  3.02           C  
ATOM   1278  O   VAL A 444      15.131  10.577   3.089  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      13.019  12.206   2.503  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      14.210  13.149   2.400  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      11.736  12.917   2.095  1.00  4.02           C  
ATOM   1282  H   VAL A 444      11.627   9.846   0.837  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      13.385  11.253   0.621  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      12.916  11.895   3.529  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      14.854  12.828   1.594  1.00  4.55           H  
ATOM   1286 HG12 VAL A 444      13.860  14.151   2.206  1.00  4.64           H  
ATOM   1287 HG13 VAL A 444      14.761  13.133   3.329  1.00  4.32           H  
ATOM   1288 HG21 VAL A 444      10.965  12.186   1.900  1.00  4.34           H  
ATOM   1289 HG22 VAL A 444      11.418  13.571   2.893  1.00  4.35           H  
ATOM   1290 HG23 VAL A 444      11.915  13.497   1.202  1.00  4.27           H  
ATOM   1291  N   LEU A 445      14.799   9.114   1.411  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      15.963   8.298   1.737  1.00  3.83           C  
ATOM   1293  C   LEU A 445      17.255   9.070   1.469  1.00  4.75           C  
ATOM   1294  O   LEU A 445      17.359   9.781   0.469  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      15.948   7.004   0.920  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      14.734   6.101   1.153  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      14.772   4.905   0.215  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      14.684   5.638   2.602  1.00  3.70           C  
ATOM   1299  H   LEU A 445      14.237   8.863   0.648  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      15.913   8.053   2.787  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      15.978   7.267  -0.128  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      16.838   6.442   1.157  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      13.833   6.659   0.947  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      14.997   5.240  -0.786  1.00  4.01           H  
ATOM   1305 HD12 LEU A 445      15.534   4.214   0.544  1.00  3.98           H  
ATOM   1306 HD13 LEU A 445      13.811   4.412   0.222  1.00  4.26           H  
ATOM   1307 HD21 LEU A 445      15.638   5.217   2.879  1.00  4.11           H  
ATOM   1308 HD22 LEU A 445      14.463   6.480   3.241  1.00  3.88           H  
ATOM   1309 HD23 LEU A 445      13.913   4.890   2.714  1.00  3.91           H  
ATOM   1310  N   PRO A 446      18.257   8.946   2.359  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      19.539   9.644   2.202  1.00  6.59           C  
ATOM   1312  C   PRO A 446      20.180   9.379   0.843  1.00  7.07           C  
ATOM   1313  O   PRO A 446      20.345   8.229   0.437  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      20.405   9.063   3.323  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      19.433   8.583   4.345  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      18.223   8.123   3.583  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      19.428  10.709   2.344  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      21.004   8.253   2.934  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      21.046   9.835   3.722  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      19.862   7.760   4.899  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      19.174   9.391   5.013  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      18.302   7.073   3.345  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      17.323   8.316   4.151  1.00  5.41           H  
ATOM   1324  N   ALA A 447      20.536  10.453   0.145  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      21.154  10.343  -1.171  1.00  8.19           C  
ATOM   1326  C   ALA A 447      22.603   9.870  -1.070  1.00  8.83           C  
ATOM   1327  O   ALA A 447      23.390  10.420  -0.300  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      21.088  11.681  -1.894  1.00  8.42           C  
ATOM   1329  H   ALA A 447      20.374  11.343   0.523  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      20.589   9.624  -1.745  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      21.720  11.649  -2.769  1.00  8.54           H  
ATOM   1332  HB2 ALA A 447      20.069  11.879  -2.194  1.00  8.62           H  
ATOM   1333  HB3 ALA A 447      21.427  12.464  -1.233  1.00  8.56           H  
ATOM   1334  N   PRO A 448      22.982   8.843  -1.857  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      24.349   8.311  -1.852  1.00 10.23           C  
ATOM   1336  C   PRO A 448      25.365   9.336  -2.355  1.00 10.87           C  
ATOM   1337  O   PRO A 448      25.081  10.095  -3.283  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      24.278   7.112  -2.803  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      23.087   7.365  -3.662  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      22.114   8.130  -2.811  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      24.637   7.976  -0.867  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      25.184   7.061  -3.389  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      24.163   6.203  -2.231  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      23.375   7.952  -4.522  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      22.654   6.427  -3.975  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      21.550   8.827  -3.416  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      21.450   7.452  -2.297  1.00  9.08           H  
ATOM   1348  N   PRO A 449      26.564   9.378  -1.745  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      27.619  10.322  -2.136  1.00 12.23           C  
ATOM   1350  C   PRO A 449      28.051  10.151  -3.590  1.00 13.10           C  
ATOM   1351  O   PRO A 449      28.281   9.033  -4.053  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      28.781   9.988  -1.191  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      28.484   8.622  -0.673  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      26.988   8.514  -0.630  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      27.308  11.344  -1.976  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      29.711  10.008  -1.740  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      28.816  10.712  -0.390  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      28.895   7.879  -1.341  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      28.896   8.507   0.319  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      26.677   7.492  -0.791  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      26.608   8.886   0.309  1.00 10.85           H  
ATOM   1362  N   LEU A 450      28.163  11.273  -4.299  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      28.569  11.272  -5.696  1.00 14.50           C  
ATOM   1364  C   LEU A 450      27.699  10.323  -6.518  1.00 14.96           C  
ATOM   1365  O   LEU A 450      28.195   9.586  -7.372  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      30.043  10.884  -5.814  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      30.662  11.148  -7.183  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      30.827  12.642  -7.418  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      31.997  10.429  -7.319  1.00 15.35           C  
ATOM   1370  H   LEU A 450      27.971  12.127  -3.870  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      28.441  12.275  -6.075  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      30.601  11.440  -5.074  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      30.138   9.831  -5.596  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      29.995  10.767  -7.938  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      30.424  13.185  -6.575  1.00 15.88           H  
ATOM   1376 HD12 LEU A 450      31.876  12.875  -7.529  1.00 15.90           H  
ATOM   1377 HD13 LEU A 450      30.298  12.925  -8.316  1.00 16.01           H  
ATOM   1378 HD21 LEU A 450      32.433  10.292  -6.341  1.00 15.50           H  
ATOM   1379 HD22 LEU A 450      31.841   9.466  -7.782  1.00 15.59           H  
ATOM   1380 HD23 LEU A 450      32.663  11.018  -7.932  1.00 15.19           H  
ATOM   1381  N   ALA A 451      26.397  10.347  -6.254  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      25.455   9.493  -6.966  1.00 15.91           C  
ATOM   1383  C   ALA A 451      25.229   9.988  -8.392  1.00 16.47           C  
ATOM   1384  O   ALA A 451      25.014  11.181  -8.613  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      24.132   9.428  -6.220  1.00 16.18           C  
ATOM   1386  H   ALA A 451      26.061  10.956  -5.562  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      25.870   8.496  -7.003  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      24.265   9.806  -5.218  1.00 16.32           H  
ATOM   1389  HB2 ALA A 451      23.792   8.405  -6.178  1.00 16.28           H  
ATOM   1390  HB3 ALA A 451      23.398  10.030  -6.736  1.00 16.27           H  
ATOM   1391  N   PRO A 452      25.265   9.080  -9.385  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      25.053   9.445 -10.789  1.00 17.52           C  
ATOM   1393  C   PRO A 452      23.623   9.906 -11.047  1.00 18.21           C  
ATOM   1394  O   PRO A 452      22.673   9.225 -10.668  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      25.343   8.146 -11.548  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      25.109   7.063 -10.552  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      25.505   7.633  -9.219  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      25.742  10.214 -11.107  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      24.670   8.062 -12.389  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      26.365   8.149 -11.895  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      24.065   6.787 -10.546  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      25.723   6.207 -10.790  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      24.883   7.228  -8.435  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      26.547   7.437  -9.018  1.00 16.27           H  
ATOM   1405  N   ASP A 453      23.494  11.069 -11.691  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      22.195  11.669 -12.023  1.00 19.36           C  
ATOM   1407  C   ASP A 453      21.299  11.827 -10.791  1.00 19.52           C  
ATOM   1408  O   ASP A 453      21.189  10.926  -9.960  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      21.471  10.871 -13.122  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      21.014   9.495 -12.675  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      20.145   9.421 -11.781  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      21.523   8.492 -13.218  1.00 20.55           O  
ATOM   1413  H   ASP A 453      24.307  11.547 -11.955  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      22.399  12.659 -12.407  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      20.602  11.426 -13.441  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      22.139  10.751 -13.962  1.00 19.75           H  
ATOM   1417  N   GLN A 454      20.662  12.989 -10.679  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      19.778  13.276  -9.554  1.00 20.09           C  
ATOM   1419  C   GLN A 454      19.023  14.583  -9.770  1.00 20.37           C  
ATOM   1420  O   GLN A 454      19.207  15.202 -10.839  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      20.582  13.333  -8.248  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      21.751  14.310  -8.279  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      21.312  15.760  -8.355  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      20.616  16.257  -7.469  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      21.716  16.447  -9.416  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      18.251  14.975  -8.870  1.00 20.45           O  
ATOM   1427  H   GLN A 454      20.791  13.672 -11.372  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      19.063  12.470  -9.486  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      19.920  13.626  -7.447  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      20.971  12.348  -8.038  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      22.337  14.176  -7.383  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      22.363  14.089  -9.142  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      22.268  15.987 -10.083  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      21.447  17.387  -9.489  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
MODEL      25
ATOM     56  N   ASP A 367      -6.127 -16.948   3.117  1.00  4.67           N  
ATOM     57  CA  ASP A 367      -6.500 -16.191   4.308  1.00  4.80           C  
ATOM     58  C   ASP A 367      -7.583 -16.916   5.102  1.00  4.50           C  
ATOM     59  O   ASP A 367      -8.712 -17.059   4.632  1.00  4.10           O  
ATOM     60  CB  ASP A 367      -6.987 -14.793   3.912  1.00  4.92           C  
ATOM     61  CG  ASP A 367      -8.191 -14.834   2.991  1.00  5.55           C  
ATOM     62  OD1 ASP A 367      -8.074 -15.404   1.887  1.00  6.06           O  
ATOM     63  OD2 ASP A 367      -9.252 -14.298   3.376  1.00  5.80           O  
ATOM     64  H   ASP A 367      -6.139 -16.504   2.244  1.00  4.91           H  
ATOM     65  HA  ASP A 367      -5.620 -16.093   4.926  1.00  5.35           H  
ATOM     66  HB2 ASP A 367      -7.259 -14.249   4.804  1.00  4.64           H  
ATOM     67  HB3 ASP A 367      -6.188 -14.271   3.406  1.00  5.17           H  
ATOM     68  N   PRO A 368      -7.257 -17.411   6.316  1.00  4.98           N  
ATOM     69  CA  PRO A 368      -8.217 -18.137   7.133  1.00  5.12           C  
ATOM     70  C   PRO A 368      -9.180 -17.237   7.903  1.00  5.15           C  
ATOM     71  O   PRO A 368      -9.473 -17.488   9.073  1.00  5.66           O  
ATOM     72  CB  PRO A 368      -7.333 -18.933   8.089  1.00  5.90           C  
ATOM     73  CG  PRO A 368      -6.115 -18.093   8.258  1.00  6.16           C  
ATOM     74  CD  PRO A 368      -5.934 -17.335   6.965  1.00  5.69           C  
ATOM     75  HA  PRO A 368      -8.777 -18.803   6.525  1.00  4.98           H  
ATOM     76  HB2 PRO A 368      -7.849 -19.078   9.026  1.00  6.24           H  
ATOM     77  HB3 PRO A 368      -7.093 -19.889   7.649  1.00  6.10           H  
ATOM     78  HG2 PRO A 368      -6.257 -17.404   9.077  1.00  6.43           H  
ATOM     79  HG3 PRO A 368      -5.258 -18.724   8.443  1.00  6.59           H  
ATOM     80  HD2 PRO A 368      -5.668 -16.311   7.169  1.00  5.88           H  
ATOM     81  HD3 PRO A 368      -5.179 -17.807   6.356  1.00  5.87           H  
ATOM     82  N   LEU A 369      -9.672 -16.203   7.227  1.00  4.84           N  
ATOM     83  CA  LEU A 369     -10.614 -15.246   7.810  1.00  5.12           C  
ATOM     84  C   LEU A 369     -10.714 -14.036   6.903  1.00  4.61           C  
ATOM     85  O   LEU A 369     -11.779 -13.713   6.375  1.00  4.91           O  
ATOM     86  CB  LEU A 369     -10.151 -14.817   9.218  1.00  5.80           C  
ATOM     87  CG  LEU A 369     -10.956 -13.697   9.903  1.00  6.34           C  
ATOM     88  CD1 LEU A 369     -10.549 -12.322   9.383  1.00  6.73           C  
ATOM     89  CD2 LEU A 369     -12.452 -13.918   9.717  1.00  6.94           C  
ATOM     90  H   LEU A 369      -9.397 -16.079   6.295  1.00  4.61           H  
ATOM     91  HA  LEU A 369     -11.581 -15.722   7.879  1.00  5.45           H  
ATOM     92  HB2 LEU A 369     -10.180 -15.686   9.858  1.00  6.13           H  
ATOM     93  HB3 LEU A 369      -9.123 -14.490   9.143  1.00  5.89           H  
ATOM     94  HG  LEU A 369     -10.749 -13.721  10.964  1.00  6.42           H  
ATOM     95 HD11 LEU A 369      -9.471 -12.237   9.387  1.00  6.77           H  
ATOM     96 HD12 LEU A 369     -10.915 -12.193   8.376  1.00  6.95           H  
ATOM     97 HD13 LEU A 369     -10.970 -11.556  10.018  1.00  7.08           H  
ATOM     98 HD21 LEU A 369     -12.695 -14.945   9.945  1.00  7.21           H  
ATOM     99 HD22 LEU A 369     -12.997 -13.262  10.380  1.00  7.21           H  
ATOM    100 HD23 LEU A 369     -12.722 -13.702   8.694  1.00  7.18           H  
ATOM    101  N   MET A 370      -9.570 -13.390   6.738  1.00  4.12           N  
ATOM    102  CA  MET A 370      -9.420 -12.205   5.911  1.00  3.87           C  
ATOM    103  C   MET A 370      -8.082 -11.565   6.250  1.00  3.02           C  
ATOM    104  O   MET A 370      -7.975 -10.355   6.432  1.00  3.06           O  
ATOM    105  CB  MET A 370     -10.559 -11.208   6.148  1.00  4.63           C  
ATOM    106  CG  MET A 370     -10.511 -10.020   5.210  1.00  5.03           C  
ATOM    107  SD  MET A 370     -11.742  -8.766   5.593  1.00  5.63           S  
ATOM    108  CE  MET A 370     -11.211  -7.480   4.472  1.00  5.52           C  
ATOM    109  H   MET A 370      -8.776 -13.734   7.200  1.00  4.15           H  
ATOM    110  HA  MET A 370      -9.415 -12.513   4.875  1.00  4.18           H  
ATOM    111  HB2 MET A 370     -11.502 -11.715   6.008  1.00  5.14           H  
ATOM    112  HB3 MET A 370     -10.500 -10.844   7.162  1.00  4.81           H  
ATOM    113  HG2 MET A 370      -9.532  -9.569   5.273  1.00  5.22           H  
ATOM    114  HG3 MET A 370     -10.678 -10.370   4.202  1.00  5.24           H  
ATOM    115  HE1 MET A 370     -10.247  -7.747   4.060  1.00  5.67           H  
ATOM    116  HE2 MET A 370     -11.930  -7.378   3.674  1.00  5.67           H  
ATOM    117  HE3 MET A 370     -11.127  -6.547   5.007  1.00  5.59           H  
ATOM    118  N   GLN A 371      -7.071 -12.410   6.375  1.00  2.80           N  
ATOM    119  CA  GLN A 371      -5.732 -11.961   6.733  1.00  2.63           C  
ATOM    120  C   GLN A 371      -5.014 -11.286   5.563  1.00  2.21           C  
ATOM    121  O   GLN A 371      -3.865 -11.610   5.259  1.00  2.80           O  
ATOM    122  CB  GLN A 371      -4.899 -13.130   7.270  1.00  3.46           C  
ATOM    123  CG  GLN A 371      -4.868 -14.348   6.359  1.00  3.91           C  
ATOM    124  CD  GLN A 371      -3.636 -15.214   6.575  1.00  4.54           C  
ATOM    125  OE1 GLN A 371      -3.417 -16.186   5.852  1.00  4.97           O  
ATOM    126  NE2 GLN A 371      -2.827 -14.873   7.574  1.00  5.04           N  
ATOM    127  H   GLN A 371      -7.236 -13.365   6.243  1.00  3.22           H  
ATOM    128  HA  GLN A 371      -5.842 -11.233   7.522  1.00  2.81           H  
ATOM    129  HB2 GLN A 371      -3.883 -12.793   7.415  1.00  3.90           H  
ATOM    130  HB3 GLN A 371      -5.304 -13.434   8.224  1.00  3.78           H  
ATOM    131  HG2 GLN A 371      -5.754 -14.962   6.549  1.00  3.97           H  
ATOM    132  HG3 GLN A 371      -4.881 -14.015   5.332  1.00  4.18           H  
ATOM    133 HE21 GLN A 371      -3.060 -14.092   8.116  1.00  5.03           H  
ATOM    134 HE22 GLN A 371      -2.027 -15.419   7.727  1.00  5.61           H  
ATOM    135  N   LYS A 372      -5.689 -10.334   4.925  1.00  1.82           N  
ATOM    136  CA  LYS A 372      -5.107  -9.603   3.812  1.00  1.77           C  
ATOM    137  C   LYS A 372      -5.476  -8.122   3.882  1.00  1.50           C  
ATOM    138  O   LYS A 372      -6.052  -7.557   2.953  1.00  1.89           O  
ATOM    139  CB  LYS A 372      -5.536 -10.226   2.483  1.00  2.26           C  
ATOM    140  CG  LYS A 372      -6.999 -10.651   2.422  1.00  2.93           C  
ATOM    141  CD  LYS A 372      -7.933  -9.471   2.209  1.00  3.98           C  
ATOM    142  CE  LYS A 372      -9.368  -9.929   2.010  1.00  4.77           C  
ATOM    143  NZ  LYS A 372     -10.286  -8.784   1.756  1.00  5.39           N  
ATOM    144  H   LYS A 372      -6.591 -10.111   5.216  1.00  2.14           H  
ATOM    145  HA  LYS A 372      -4.035  -9.688   3.901  1.00  2.10           H  
ATOM    146  HB2 LYS A 372      -5.360  -9.511   1.696  1.00  2.35           H  
ATOM    147  HB3 LYS A 372      -4.927 -11.097   2.305  1.00  2.71           H  
ATOM    148  HG2 LYS A 372      -7.126 -11.345   1.605  1.00  3.14           H  
ATOM    149  HG3 LYS A 372      -7.258 -11.138   3.352  1.00  3.02           H  
ATOM    150  HD2 LYS A 372      -7.887  -8.828   3.074  1.00  4.25           H  
ATOM    151  HD3 LYS A 372      -7.614  -8.926   1.332  1.00  4.37           H  
ATOM    152  HE2 LYS A 372      -9.406 -10.602   1.166  1.00  5.03           H  
ATOM    153  HE3 LYS A 372      -9.692 -10.449   2.899  1.00  5.07           H  
ATOM    154  HZ1 LYS A 372      -9.838  -7.894   2.060  1.00  5.55           H  
ATOM    155  HZ2 LYS A 372     -10.506  -8.721   0.742  1.00  5.68           H  
ATOM    156  HZ3 LYS A 372     -11.172  -8.910   2.286  1.00  5.78           H  
ATOM    157  N   ILE A 373      -5.109  -7.501   4.998  1.00  1.42           N  
ATOM    158  CA  ILE A 373      -5.362  -6.086   5.232  1.00  1.22           C  
ATOM    159  C   ILE A 373      -6.854  -5.755   5.179  1.00  1.13           C  
ATOM    160  O   ILE A 373      -7.421  -5.558   4.103  1.00  1.20           O  
ATOM    161  CB  ILE A 373      -4.606  -5.218   4.210  1.00  1.16           C  
ATOM    162  CG1 ILE A 373      -3.095  -5.413   4.367  1.00  1.40           C  
ATOM    163  CG2 ILE A 373      -4.981  -3.749   4.369  1.00  1.26           C  
ATOM    164  CD1 ILE A 373      -2.272  -4.639   3.359  1.00  1.48           C  
ATOM    165  H   ILE A 373      -4.639  -8.012   5.682  1.00  1.86           H  
ATOM    166  HA  ILE A 373      -4.990  -5.844   6.217  1.00  1.44           H  
ATOM    167  HB  ILE A 373      -4.899  -5.537   3.224  1.00  1.17           H  
ATOM    168 HG12 ILE A 373      -2.799  -5.089   5.354  1.00  1.60           H  
ATOM    169 HG13 ILE A 373      -2.861  -6.461   4.253  1.00  1.77           H  
ATOM    170 HG21 ILE A 373      -6.047  -3.635   4.242  1.00  1.69           H  
ATOM    171 HG22 ILE A 373      -4.696  -3.409   5.354  1.00  1.62           H  
ATOM    172 HG23 ILE A 373      -4.463  -3.163   3.623  1.00  1.63           H  
ATOM    173 HD11 ILE A 373      -2.893  -3.895   2.883  1.00  1.86           H  
ATOM    174 HD12 ILE A 373      -1.450  -4.152   3.862  1.00  1.77           H  
ATOM    175 HD13 ILE A 373      -1.886  -5.317   2.612  1.00  1.93           H  
ATOM    176  N   ASP A 374      -7.481  -5.684   6.352  1.00  1.16           N  
ATOM    177  CA  ASP A 374      -8.902  -5.363   6.448  1.00  1.17           C  
ATOM    178  C   ASP A 374      -9.108  -3.855   6.544  1.00  1.03           C  
ATOM    179  O   ASP A 374      -8.378  -3.164   7.255  1.00  1.25           O  
ATOM    180  CB  ASP A 374      -9.520  -6.047   7.669  1.00  1.40           C  
ATOM    181  CG  ASP A 374      -9.366  -7.552   7.622  1.00  1.77           C  
ATOM    182  OD1 ASP A 374      -8.781  -8.059   6.642  1.00  2.04           O  
ATOM    183  OD2 ASP A 374      -9.831  -8.222   8.565  1.00  2.17           O  
ATOM    184  H   ASP A 374      -6.974  -5.849   7.176  1.00  1.29           H  
ATOM    185  HA  ASP A 374      -9.387  -5.727   5.555  1.00  1.24           H  
ATOM    186  HB2 ASP A 374      -9.035  -5.682   8.562  1.00  1.49           H  
ATOM    187  HB3 ASP A 374     -10.572  -5.810   7.712  1.00  1.43           H  
ATOM    188  N   ILE A 375     -10.102  -3.348   5.824  1.00  0.84           N  
ATOM    189  CA  ILE A 375     -10.400  -1.921   5.831  1.00  0.76           C  
ATOM    190  C   ILE A 375     -11.513  -1.590   6.812  1.00  0.76           C  
ATOM    191  O   ILE A 375     -11.420  -0.635   7.584  1.00  0.79           O  
ATOM    192  CB  ILE A 375     -10.846  -1.436   4.446  1.00  0.77           C  
ATOM    193  CG1 ILE A 375      -9.742  -1.660   3.413  1.00  0.82           C  
ATOM    194  CG2 ILE A 375     -11.241   0.030   4.518  1.00  0.84           C  
ATOM    195  CD1 ILE A 375     -10.230  -1.527   1.989  1.00  0.92           C  
ATOM    196  H   ILE A 375     -10.649  -3.948   5.274  1.00  0.92           H  
ATOM    197  HA  ILE A 375      -9.506  -1.387   6.112  1.00  0.81           H  
ATOM    198  HB  ILE A 375     -11.719  -2.003   4.157  1.00  0.83           H  
ATOM    199 HG12 ILE A 375      -8.959  -0.932   3.566  1.00  0.98           H  
ATOM    200 HG13 ILE A 375      -9.337  -2.653   3.535  1.00  1.01           H  
ATOM    201 HG21 ILE A 375     -11.572   0.260   5.523  1.00  1.30           H  
ATOM    202 HG22 ILE A 375     -10.391   0.646   4.270  1.00  1.34           H  
ATOM    203 HG23 ILE A 375     -12.043   0.222   3.821  1.00  1.37           H  
ATOM    204 HD11 ILE A 375     -11.274  -1.809   1.941  1.00  1.43           H  
ATOM    205 HD12 ILE A 375     -10.120  -0.504   1.663  1.00  1.35           H  
ATOM    206 HD13 ILE A 375      -9.653  -2.175   1.348  1.00  1.44           H  
ATOM    207  N   SER A 376     -12.574  -2.382   6.753  1.00  0.79           N  
ATOM    208  CA  SER A 376     -13.735  -2.190   7.607  1.00  0.87           C  
ATOM    209  C   SER A 376     -13.347  -2.141   9.078  1.00  0.96           C  
ATOM    210  O   SER A 376     -14.113  -1.669   9.918  1.00  1.54           O  
ATOM    211  CB  SER A 376     -14.748  -3.307   7.360  1.00  0.95           C  
ATOM    212  OG  SER A 376     -15.343  -3.181   6.081  1.00  1.71           O  
ATOM    213  H   SER A 376     -12.580  -3.113   6.102  1.00  0.81           H  
ATOM    214  HA  SER A 376     -14.182  -1.250   7.341  1.00  0.88           H  
ATOM    215  HB2 SER A 376     -14.240  -4.259   7.408  1.00  1.35           H  
ATOM    216  HB3 SER A 376     -15.521  -3.268   8.113  1.00  1.34           H  
ATOM    217  HG  SER A 376     -14.947  -3.815   5.479  1.00  2.20           H  
ATOM    218  N   GLU A 377     -12.158  -2.635   9.384  1.00  0.93           N  
ATOM    219  CA  GLU A 377     -11.676  -2.652  10.757  1.00  1.03           C  
ATOM    220  C   GLU A 377     -11.240  -1.266  11.225  1.00  0.87           C  
ATOM    221  O   GLU A 377     -11.495  -0.885  12.367  1.00  0.93           O  
ATOM    222  CB  GLU A 377     -10.524  -3.645  10.917  1.00  1.18           C  
ATOM    223  CG  GLU A 377      -9.304  -3.311  10.076  1.00  1.28           C  
ATOM    224  CD  GLU A 377      -8.166  -4.293  10.281  1.00  1.54           C  
ATOM    225  OE1 GLU A 377      -8.334  -5.236  11.082  1.00  1.90           O  
ATOM    226  OE2 GLU A 377      -7.108  -4.119   9.640  1.00  1.92           O  
ATOM    227  H   GLU A 377     -11.596  -3.000   8.671  1.00  1.26           H  
ATOM    228  HA  GLU A 377     -12.496  -2.973  11.372  1.00  1.21           H  
ATOM    229  HB2 GLU A 377     -10.223  -3.664  11.954  1.00  1.72           H  
ATOM    230  HB3 GLU A 377     -10.871  -4.629  10.635  1.00  1.51           H  
ATOM    231  HG2 GLU A 377      -9.587  -3.324   9.034  1.00  1.35           H  
ATOM    232  HG3 GLU A 377      -8.960  -2.322  10.342  1.00  1.79           H  
ATOM    233  N   ASN A 378     -10.573  -0.520  10.349  1.00  0.71           N  
ATOM    234  CA  ASN A 378     -10.094   0.815  10.697  1.00  0.61           C  
ATOM    235  C   ASN A 378      -9.928   1.702   9.467  1.00  0.58           C  
ATOM    236  O   ASN A 378      -8.810   1.970   9.027  1.00  0.59           O  
ATOM    237  CB  ASN A 378      -8.767   0.725  11.454  1.00  0.62           C  
ATOM    238  CG  ASN A 378      -8.940   0.404  12.927  1.00  1.15           C  
ATOM    239  OD1 ASN A 378      -8.162  -0.358  13.501  1.00  1.16           O  
ATOM    240  ND2 ASN A 378      -9.933   1.020  13.560  1.00  2.14           N  
ATOM    241  H   ASN A 378     -10.389  -0.878   9.455  1.00  0.72           H  
ATOM    242  HA  ASN A 378     -10.832   1.264  11.339  1.00  0.66           H  
ATOM    243  HB2 ASN A 378      -8.160  -0.050  11.009  1.00  1.18           H  
ATOM    244  HB3 ASN A 378      -8.250   1.669  11.370  1.00  1.15           H  
ATOM    245 HD21 ASN A 378     -10.494   1.643  13.053  1.00  2.14           H  
ATOM    246 HD22 ASN A 378     -10.063   0.826  14.512  1.00  2.89           H  
ATOM    247  N   PRO A 379     -11.048   2.181   8.900  1.00  0.62           N  
ATOM    248  CA  PRO A 379     -11.028   3.057   7.722  1.00  0.65           C  
ATOM    249  C   PRO A 379     -10.152   4.289   7.935  1.00  0.61           C  
ATOM    250  O   PRO A 379      -9.422   4.711   7.038  1.00  0.62           O  
ATOM    251  CB  PRO A 379     -12.492   3.477   7.574  1.00  0.77           C  
ATOM    252  CG  PRO A 379     -13.265   2.381   8.215  1.00  0.85           C  
ATOM    253  CD  PRO A 379     -12.423   1.918   9.366  1.00  0.75           C  
ATOM    254  HA  PRO A 379     -10.706   2.530   6.836  1.00  0.67           H  
ATOM    255  HB2 PRO A 379     -12.647   4.417   8.086  1.00  0.80           H  
ATOM    256  HB3 PRO A 379     -12.740   3.580   6.529  1.00  0.85           H  
ATOM    257  HG2 PRO A 379     -14.215   2.757   8.568  1.00  0.98           H  
ATOM    258  HG3 PRO A 379     -13.416   1.575   7.512  1.00  0.95           H  
ATOM    259  HD2 PRO A 379     -12.648   2.493  10.254  1.00  0.80           H  
ATOM    260  HD3 PRO A 379     -12.573   0.865   9.547  1.00  0.80           H  
ATOM    261  N   ASP A 380     -10.237   4.861   9.133  1.00  0.62           N  
ATOM    262  CA  ASP A 380      -9.466   6.050   9.482  1.00  0.64           C  
ATOM    263  C   ASP A 380      -7.972   5.743   9.553  1.00  0.55           C  
ATOM    264  O   ASP A 380      -7.144   6.567   9.166  1.00  0.55           O  
ATOM    265  CB  ASP A 380      -9.944   6.613  10.821  1.00  0.75           C  
ATOM    266  CG  ASP A 380     -11.405   7.024  10.792  1.00  0.86           C  
ATOM    267  OD1 ASP A 380     -12.042   6.875   9.728  1.00  1.21           O  
ATOM    268  OD2 ASP A 380     -11.912   7.493  11.833  1.00  1.20           O  
ATOM    269  H   ASP A 380     -10.842   4.475   9.800  1.00  0.65           H  
ATOM    270  HA  ASP A 380      -9.632   6.789   8.713  1.00  0.68           H  
ATOM    271  HB2 ASP A 380      -9.816   5.862  11.586  1.00  0.73           H  
ATOM    272  HB3 ASP A 380      -9.351   7.481  11.072  1.00  0.79           H  
ATOM    273  N   LYS A 381      -7.639   4.560  10.060  1.00  0.51           N  
ATOM    274  CA  LYS A 381      -6.244   4.143  10.196  1.00  0.47           C  
ATOM    275  C   LYS A 381      -5.479   4.336   8.890  1.00  0.39           C  
ATOM    276  O   LYS A 381      -5.923   3.899   7.829  1.00  0.37           O  
ATOM    277  CB  LYS A 381      -6.179   2.681  10.631  1.00  0.50           C  
ATOM    278  CG  LYS A 381      -4.770   2.190  10.900  1.00  0.52           C  
ATOM    279  CD  LYS A 381      -4.778   0.773  11.446  1.00  0.59           C  
ATOM    280  CE  LYS A 381      -3.371   0.287  11.743  1.00  0.67           C  
ATOM    281  NZ  LYS A 381      -2.683   1.148  12.743  1.00  1.66           N  
ATOM    282  H   LYS A 381      -8.347   3.952  10.359  1.00  0.53           H  
ATOM    283  HA  LYS A 381      -5.788   4.752  10.962  1.00  0.51           H  
ATOM    284  HB2 LYS A 381      -6.758   2.560  11.533  1.00  0.56           H  
ATOM    285  HB3 LYS A 381      -6.608   2.068   9.852  1.00  0.50           H  
ATOM    286  HG2 LYS A 381      -4.208   2.207   9.978  1.00  0.48           H  
ATOM    287  HG3 LYS A 381      -4.302   2.842  11.622  1.00  0.55           H  
ATOM    288  HD2 LYS A 381      -5.357   0.751  12.357  1.00  0.64           H  
ATOM    289  HD3 LYS A 381      -5.229   0.119  10.714  1.00  0.60           H  
ATOM    290  HE2 LYS A 381      -3.430  -0.718  12.128  1.00  1.17           H  
ATOM    291  HE3 LYS A 381      -2.802   0.288  10.825  1.00  1.04           H  
ATOM    292  HZ1 LYS A 381      -3.024   2.127  12.666  1.00  2.11           H  
ATOM    293  HZ2 LYS A 381      -2.871   0.800  13.705  1.00  2.16           H  
ATOM    294  HZ3 LYS A 381      -1.657   1.137  12.578  1.00  2.27           H  
ATOM    295  N   ILE A 382      -4.327   4.995   8.980  1.00  0.40           N  
ATOM    296  CA  ILE A 382      -3.495   5.251   7.809  1.00  0.35           C  
ATOM    297  C   ILE A 382      -2.518   4.104   7.565  1.00  0.34           C  
ATOM    298  O   ILE A 382      -1.840   3.652   8.487  1.00  0.41           O  
ATOM    299  CB  ILE A 382      -2.688   6.556   7.967  1.00  0.37           C  
ATOM    300  CG1 ILE A 382      -3.611   7.724   8.334  1.00  0.38           C  
ATOM    301  CG2 ILE A 382      -1.920   6.862   6.689  1.00  0.41           C  
ATOM    302  CD1 ILE A 382      -4.674   8.015   7.298  1.00  0.37           C  
ATOM    303  H   ILE A 382      -4.030   5.319   9.856  1.00  0.47           H  
ATOM    304  HA  ILE A 382      -4.143   5.351   6.951  1.00  0.35           H  
ATOM    305  HB  ILE A 382      -1.970   6.413   8.761  1.00  0.41           H  
ATOM    306 HG12 ILE A 382      -4.111   7.500   9.264  1.00  0.40           H  
ATOM    307 HG13 ILE A 382      -3.016   8.617   8.459  1.00  0.42           H  
ATOM    308 HG21 ILE A 382      -2.449   6.447   5.844  1.00  1.13           H  
ATOM    309 HG22 ILE A 382      -1.832   7.931   6.568  1.00  1.07           H  
ATOM    310 HG23 ILE A 382      -0.935   6.423   6.747  1.00  1.06           H  
ATOM    311 HD11 ILE A 382      -5.072   7.086   6.920  1.00  1.10           H  
ATOM    312 HD12 ILE A 382      -5.469   8.591   7.749  1.00  1.05           H  
ATOM    313 HD13 ILE A 382      -4.240   8.578   6.484  1.00  1.03           H  
ATOM    314  N   TYR A 383      -2.435   3.650   6.317  1.00  0.30           N  
ATOM    315  CA  TYR A 383      -1.520   2.572   5.964  1.00  0.30           C  
ATOM    316  C   TYR A 383      -0.343   3.128   5.174  1.00  0.28           C  
ATOM    317  O   TYR A 383      -0.505   4.049   4.380  1.00  0.25           O  
ATOM    318  CB  TYR A 383      -2.238   1.493   5.144  1.00  0.32           C  
ATOM    319  CG  TYR A 383      -3.421   0.867   5.852  1.00  0.36           C  
ATOM    320  CD1 TYR A 383      -4.565   1.609   6.120  1.00  0.40           C  
ATOM    321  CD2 TYR A 383      -3.390  -0.461   6.260  1.00  0.48           C  
ATOM    322  CE1 TYR A 383      -5.645   1.044   6.772  1.00  0.48           C  
ATOM    323  CE2 TYR A 383      -4.467  -1.032   6.912  1.00  0.55           C  
ATOM    324  CZ  TYR A 383      -5.600  -0.289   7.138  1.00  0.52           C  
ATOM    325  OH  TYR A 383      -6.664  -0.842   7.814  1.00  0.63           O  
ATOM    326  H   TYR A 383      -2.990   4.057   5.617  1.00  0.31           H  
ATOM    327  HA  TYR A 383      -1.152   2.133   6.880  1.00  0.34           H  
ATOM    328  HB2 TYR A 383      -2.597   1.931   4.225  1.00  0.31           H  
ATOM    329  HB3 TYR A 383      -1.537   0.706   4.911  1.00  0.35           H  
ATOM    330  HD1 TYR A 383      -4.605   2.642   5.811  1.00  0.44           H  
ATOM    331  HD2 TYR A 383      -2.508  -1.051   6.061  1.00  0.58           H  
ATOM    332  HE1 TYR A 383      -6.526   1.636   6.971  1.00  0.58           H  
ATOM    333  HE2 TYR A 383      -4.423  -2.067   7.220  1.00  0.68           H  
ATOM    334  HH  TYR A 383      -6.635  -1.796   7.710  1.00  1.10           H  
ATOM    335  N   PHE A 384       0.844   2.575   5.394  1.00  0.31           N  
ATOM    336  CA  PHE A 384       2.031   3.042   4.687  1.00  0.30           C  
ATOM    337  C   PHE A 384       2.220   2.276   3.383  1.00  0.28           C  
ATOM    338  O   PHE A 384       2.316   1.049   3.381  1.00  0.33           O  
ATOM    339  CB  PHE A 384       3.275   2.902   5.567  1.00  0.40           C  
ATOM    340  CG  PHE A 384       3.172   3.624   6.884  1.00  0.48           C  
ATOM    341  CD1 PHE A 384       2.337   3.153   7.884  1.00  0.83           C  
ATOM    342  CD2 PHE A 384       3.914   4.771   7.121  1.00  0.57           C  
ATOM    343  CE1 PHE A 384       2.242   3.813   9.094  1.00  0.96           C  
ATOM    344  CE2 PHE A 384       3.822   5.435   8.329  1.00  0.64           C  
ATOM    345  CZ  PHE A 384       2.980   4.960   9.314  1.00  0.74           C  
ATOM    346  H   PHE A 384       0.924   1.844   6.041  1.00  0.35           H  
ATOM    347  HA  PHE A 384       1.884   4.087   4.456  1.00  0.30           H  
ATOM    348  HB2 PHE A 384       3.446   1.856   5.773  1.00  0.45           H  
ATOM    349  HB3 PHE A 384       4.128   3.301   5.036  1.00  0.44           H  
ATOM    350  HD1 PHE A 384       1.756   2.259   7.713  1.00  1.11           H  
ATOM    351  HD2 PHE A 384       4.569   5.148   6.350  1.00  0.82           H  
ATOM    352  HE1 PHE A 384       1.585   3.436   9.865  1.00  1.32           H  
ATOM    353  HE2 PHE A 384       4.406   6.328   8.501  1.00  0.86           H  
ATOM    354  HZ  PHE A 384       2.905   5.479  10.259  1.00  0.86           H  
ATOM    355  N   ILE A 385       2.272   3.008   2.273  1.00  0.26           N  
ATOM    356  CA  ILE A 385       2.446   2.397   0.961  1.00  0.27           C  
ATOM    357  C   ILE A 385       3.856   2.624   0.426  1.00  0.24           C  
ATOM    358  O   ILE A 385       4.303   3.762   0.284  1.00  0.30           O  
ATOM    359  CB  ILE A 385       1.425   2.940  -0.065  1.00  0.33           C  
ATOM    360  CG1 ILE A 385       0.009   2.468   0.277  1.00  0.32           C  
ATOM    361  CG2 ILE A 385       1.799   2.503  -1.474  1.00  0.49           C  
ATOM    362  CD1 ILE A 385      -0.544   3.048   1.560  1.00  0.32           C  
ATOM    363  H   ILE A 385       2.187   3.982   2.340  1.00  0.28           H  
ATOM    364  HA  ILE A 385       2.281   1.335   1.067  1.00  0.31           H  
ATOM    365  HB  ILE A 385       1.454   4.018  -0.030  1.00  0.37           H  
ATOM    366 HG12 ILE A 385      -0.656   2.747  -0.523  1.00  0.41           H  
ATOM    367 HG13 ILE A 385       0.011   1.394   0.373  1.00  0.43           H  
ATOM    368 HG21 ILE A 385       2.107   1.469  -1.462  1.00  1.12           H  
ATOM    369 HG22 ILE A 385       0.943   2.616  -2.125  1.00  1.12           H  
ATOM    370 HG23 ILE A 385       2.609   3.117  -1.838  1.00  1.20           H  
ATOM    371 HD11 ILE A 385       0.138   3.794   1.941  1.00  1.08           H  
ATOM    372 HD12 ILE A 385      -1.503   3.504   1.366  1.00  0.98           H  
ATOM    373 HD13 ILE A 385      -0.661   2.261   2.290  1.00  1.10           H  
ATOM    374  N   ARG A 386       4.543   1.531   0.117  1.00  0.29           N  
ATOM    375  CA  ARG A 386       5.895   1.598  -0.420  1.00  0.30           C  
ATOM    376  C   ARG A 386       5.861   1.812  -1.929  1.00  0.33           C  
ATOM    377  O   ARG A 386       5.339   0.975  -2.666  1.00  0.42           O  
ATOM    378  CB  ARG A 386       6.644   0.304  -0.094  1.00  0.38           C  
ATOM    379  CG  ARG A 386       8.018   0.204  -0.737  1.00  0.50           C  
ATOM    380  CD  ARG A 386       8.656  -1.150  -0.465  1.00  1.02           C  
ATOM    381  NE  ARG A 386       9.944  -1.304  -1.141  1.00  1.40           N  
ATOM    382  CZ  ARG A 386      11.013  -0.554  -0.887  1.00  1.86           C  
ATOM    383  NH1 ARG A 386      10.962   0.400   0.032  1.00  2.42           N  
ATOM    384  NH2 ARG A 386      12.140  -0.763  -1.553  1.00  2.39           N  
ATOM    385  H   ARG A 386       4.124   0.656   0.243  1.00  0.37           H  
ATOM    386  HA  ARG A 386       6.403   2.429   0.045  1.00  0.35           H  
ATOM    387  HB2 ARG A 386       6.768   0.235   0.976  1.00  0.45           H  
ATOM    388  HB3 ARG A 386       6.051  -0.534  -0.432  1.00  0.42           H  
ATOM    389  HG2 ARG A 386       7.918   0.337  -1.804  1.00  1.01           H  
ATOM    390  HG3 ARG A 386       8.653   0.979  -0.332  1.00  0.98           H  
ATOM    391  HD2 ARG A 386       8.805  -1.256   0.599  1.00  1.53           H  
ATOM    392  HD3 ARG A 386       7.984  -1.923  -0.809  1.00  1.53           H  
ATOM    393  HE  ARG A 386      10.015  -2.005  -1.823  1.00  1.90           H  
ATOM    394 HH11 ARG A 386      10.115   0.562   0.539  1.00  2.37           H  
ATOM    395 HH12 ARG A 386      11.769   0.960   0.217  1.00  3.17           H  
ATOM    396 HH21 ARG A 386      12.186  -1.484  -2.246  1.00  2.55           H  
ATOM    397 HH22 ARG A 386      12.945  -0.201  -1.363  1.00  2.93           H  
ATOM    398  N   ARG A 387       6.421   2.927  -2.393  1.00  0.41           N  
ATOM    399  CA  ARG A 387       6.443   3.215  -3.823  1.00  0.51           C  
ATOM    400  C   ARG A 387       7.419   2.289  -4.541  1.00  0.49           C  
ATOM    401  O   ARG A 387       8.332   1.738  -3.926  1.00  0.47           O  
ATOM    402  CB  ARG A 387       6.799   4.677  -4.091  1.00  0.63           C  
ATOM    403  CG  ARG A 387       5.795   5.664  -3.518  1.00  0.84           C  
ATOM    404  CD  ARG A 387       5.894   7.020  -4.200  1.00  0.94           C  
ATOM    405  NE  ARG A 387       7.253   7.553  -4.176  1.00  1.32           N  
ATOM    406  CZ  ARG A 387       7.598   8.717  -4.721  1.00  1.79           C  
ATOM    407  NH1 ARG A 387       6.686   9.469  -5.322  1.00  2.30           N  
ATOM    408  NH2 ARG A 387       8.857   9.130  -4.665  1.00  2.25           N  
ATOM    409  H   ARG A 387       6.830   3.565  -1.765  1.00  0.46           H  
ATOM    410  HA  ARG A 387       5.450   3.025  -4.205  1.00  0.58           H  
ATOM    411  HB2 ARG A 387       7.765   4.885  -3.652  1.00  0.63           H  
ATOM    412  HB3 ARG A 387       6.857   4.832  -5.157  1.00  0.77           H  
ATOM    413  HG2 ARG A 387       4.799   5.272  -3.662  1.00  1.24           H  
ATOM    414  HG3 ARG A 387       5.986   5.787  -2.463  1.00  1.17           H  
ATOM    415  HD2 ARG A 387       5.577   6.915  -5.226  1.00  1.21           H  
ATOM    416  HD3 ARG A 387       5.237   7.710  -3.692  1.00  1.21           H  
ATOM    417  HE  ARG A 387       7.943   7.016  -3.736  1.00  1.73           H  
ATOM    418 HH11 ARG A 387       5.735   9.163  -5.367  1.00  2.22           H  
ATOM    419 HH12 ARG A 387       6.949  10.343  -5.730  1.00  2.99           H  
ATOM    420 HH21 ARG A 387       9.548   8.568  -4.213  1.00  2.35           H  
ATOM    421 HH22 ARG A 387       9.114  10.005  -5.076  1.00  2.76           H  
ATOM    422  N   GLU A 388       7.207   2.112  -5.842  1.00  0.64           N  
ATOM    423  CA  GLU A 388       8.055   1.239  -6.649  1.00  0.69           C  
ATOM    424  C   GLU A 388       9.538   1.539  -6.439  1.00  0.61           C  
ATOM    425  O   GLU A 388      10.354   0.623  -6.352  1.00  0.63           O  
ATOM    426  CB  GLU A 388       7.700   1.381  -8.133  1.00  0.88           C  
ATOM    427  CG  GLU A 388       7.861   2.795  -8.666  1.00  1.58           C  
ATOM    428  CD  GLU A 388       7.509   2.908 -10.136  1.00  2.20           C  
ATOM    429  OE1 GLU A 388       8.155   2.222 -10.956  1.00  2.82           O  
ATOM    430  OE2 GLU A 388       6.584   3.679 -10.468  1.00  2.65           O  
ATOM    431  H   GLU A 388       6.454   2.571  -6.268  1.00  0.79           H  
ATOM    432  HA  GLU A 388       7.862   0.222  -6.344  1.00  0.72           H  
ATOM    433  HB2 GLU A 388       8.338   0.727  -8.707  1.00  1.18           H  
ATOM    434  HB3 GLU A 388       6.672   1.081  -8.274  1.00  1.27           H  
ATOM    435  HG2 GLU A 388       7.214   3.453  -8.106  1.00  2.17           H  
ATOM    436  HG3 GLU A 388       8.888   3.102  -8.532  1.00  2.04           H  
ATOM    437  N   ASP A 389       9.883   2.822  -6.361  1.00  0.65           N  
ATOM    438  CA  ASP A 389      11.274   3.222  -6.166  1.00  0.69           C  
ATOM    439  C   ASP A 389      11.779   2.805  -4.785  1.00  0.64           C  
ATOM    440  O   ASP A 389      12.940   2.426  -4.632  1.00  0.91           O  
ATOM    441  CB  ASP A 389      11.432   4.733  -6.346  1.00  0.81           C  
ATOM    442  CG  ASP A 389      10.609   5.527  -5.353  1.00  0.80           C  
ATOM    443  OD1 ASP A 389       9.369   5.387  -5.365  1.00  1.06           O  
ATOM    444  OD2 ASP A 389      11.206   6.290  -4.564  1.00  1.23           O  
ATOM    445  H   ASP A 389       9.192   3.512  -6.440  1.00  0.72           H  
ATOM    446  HA  ASP A 389      11.867   2.719  -6.915  1.00  0.76           H  
ATOM    447  HB2 ASP A 389      12.471   4.998  -6.216  1.00  0.89           H  
ATOM    448  HB3 ASP A 389      11.118   5.004  -7.344  1.00  0.90           H  
ATOM    449  N   GLY A 390      10.904   2.875  -3.783  1.00  0.55           N  
ATOM    450  CA  GLY A 390      11.295   2.495  -2.436  1.00  0.53           C  
ATOM    451  C   GLY A 390      10.795   3.466  -1.381  1.00  0.55           C  
ATOM    452  O   GLY A 390      10.489   3.069  -0.256  1.00  1.03           O  
ATOM    453  H   GLY A 390       9.990   3.181  -3.961  1.00  0.70           H  
ATOM    454  HA2 GLY A 390      12.373   2.451  -2.387  1.00  0.62           H  
ATOM    455  HA3 GLY A 390      10.896   1.514  -2.221  1.00  0.51           H  
ATOM    456  N   THR A 391      10.730   4.742  -1.742  1.00  0.57           N  
ATOM    457  CA  THR A 391      10.282   5.785  -0.823  1.00  0.54           C  
ATOM    458  C   THR A 391       8.866   5.535  -0.316  1.00  0.41           C  
ATOM    459  O   THR A 391       7.897   5.569  -1.078  1.00  0.44           O  
ATOM    460  CB  THR A 391      10.353   7.177  -1.472  1.00  0.71           C  
ATOM    461  OG1 THR A 391       9.588   7.197  -2.682  1.00  0.98           O  
ATOM    462  CG2 THR A 391      11.795   7.554  -1.765  1.00  0.88           C  
ATOM    463  H   THR A 391      10.999   4.994  -2.650  1.00  0.95           H  
ATOM    464  HA  THR A 391      10.954   5.780   0.024  1.00  0.58           H  
ATOM    465  HB  THR A 391       9.940   7.900  -0.782  1.00  0.81           H  
ATOM    466  HG1 THR A 391       9.328   6.302  -2.912  1.00  1.19           H  
ATOM    467 HG21 THR A 391      12.445   7.075  -1.045  1.00  1.30           H  
ATOM    468 HG22 THR A 391      12.057   7.228  -2.760  1.00  1.46           H  
ATOM    469 HG23 THR A 391      11.908   8.626  -1.696  1.00  1.34           H  
ATOM    470  N   VAL A 392       8.765   5.277   0.983  1.00  0.37           N  
ATOM    471  CA  VAL A 392       7.485   5.016   1.629  1.00  0.33           C  
ATOM    472  C   VAL A 392       6.620   6.275   1.679  1.00  0.32           C  
ATOM    473  O   VAL A 392       7.128   7.382   1.850  1.00  0.41           O  
ATOM    474  CB  VAL A 392       7.691   4.501   3.065  1.00  0.45           C  
ATOM    475  CG1 VAL A 392       6.356   4.200   3.730  1.00  0.55           C  
ATOM    476  CG2 VAL A 392       8.585   3.270   3.068  1.00  0.52           C  
ATOM    477  H   VAL A 392       9.580   5.261   1.527  1.00  0.45           H  
ATOM    478  HA  VAL A 392       6.969   4.253   1.063  1.00  0.35           H  
ATOM    479  HB  VAL A 392       8.184   5.278   3.633  1.00  0.53           H  
ATOM    480 HG11 VAL A 392       5.565   4.277   2.999  1.00  1.12           H  
ATOM    481 HG12 VAL A 392       6.373   3.200   4.138  1.00  1.24           H  
ATOM    482 HG13 VAL A 392       6.182   4.910   4.525  1.00  1.13           H  
ATOM    483 HG21 VAL A 392       8.238   2.572   2.321  1.00  1.14           H  
ATOM    484 HG22 VAL A 392       9.601   3.563   2.844  1.00  1.14           H  
ATOM    485 HG23 VAL A 392       8.552   2.803   4.041  1.00  1.13           H  
ATOM    486  N   HIS A 393       5.310   6.089   1.536  1.00  0.29           N  
ATOM    487  CA  HIS A 393       4.360   7.199   1.570  1.00  0.31           C  
ATOM    488  C   HIS A 393       3.000   6.729   2.077  1.00  0.27           C  
ATOM    489  O   HIS A 393       2.459   5.731   1.601  1.00  0.26           O  
ATOM    490  CB  HIS A 393       4.222   7.826   0.180  1.00  0.37           C  
ATOM    491  CG  HIS A 393       5.397   8.665  -0.215  1.00  0.92           C  
ATOM    492  ND1 HIS A 393       5.746   9.827   0.441  1.00  1.92           N  
ATOM    493  CD2 HIS A 393       6.312   8.503  -1.201  1.00  0.94           C  
ATOM    494  CE1 HIS A 393       6.821  10.345  -0.125  1.00  2.43           C  
ATOM    495  NE2 HIS A 393       7.184   9.560  -1.122  1.00  1.82           N  
ATOM    496  H   HIS A 393       4.971   5.180   1.411  1.00  0.32           H  
ATOM    497  HA  HIS A 393       4.747   7.941   2.253  1.00  0.37           H  
ATOM    498  HB2 HIS A 393       4.115   7.040  -0.552  1.00  0.68           H  
ATOM    499  HB3 HIS A 393       3.342   8.452   0.159  1.00  0.71           H  
ATOM    500  HD1 HIS A 393       5.274  10.215   1.207  1.00  2.24           H  
ATOM    501  HD2 HIS A 393       6.349   7.692  -1.914  1.00  0.73           H  
ATOM    502  HE1 HIS A 393       7.319  11.253   0.178  1.00  3.24           H  
ATOM    503  HE2 HIS A 393       7.976   9.690  -1.684  1.00  2.04           H  
ATOM    504  N   ARG A 394       2.464   7.452   3.055  1.00  0.29           N  
ATOM    505  CA  ARG A 394       1.173   7.118   3.653  1.00  0.28           C  
ATOM    506  C   ARG A 394       0.064   7.022   2.610  1.00  0.26           C  
ATOM    507  O   ARG A 394       0.133   7.641   1.548  1.00  0.32           O  
ATOM    508  CB  ARG A 394       0.802   8.148   4.719  1.00  0.35           C  
ATOM    509  CG  ARG A 394       1.709   8.109   5.939  1.00  0.42           C  
ATOM    510  CD  ARG A 394       1.337   9.184   6.946  1.00  0.52           C  
ATOM    511  NE  ARG A 394       2.139   9.096   8.166  1.00  1.34           N  
ATOM    512  CZ  ARG A 394       3.462   9.243   8.196  1.00  2.01           C  
ATOM    513  NH1 ARG A 394       4.133   9.508   7.082  1.00  2.41           N  
ATOM    514  NH2 ARG A 394       4.117   9.130   9.345  1.00  2.96           N  
ATOM    515  H   ARG A 394       2.954   8.230   3.393  1.00  0.34           H  
ATOM    516  HA  ARG A 394       1.278   6.155   4.129  1.00  0.27           H  
ATOM    517  HB2 ARG A 394       0.860   9.136   4.286  1.00  0.41           H  
ATOM    518  HB3 ARG A 394      -0.211   7.966   5.045  1.00  0.38           H  
ATOM    519  HG2 ARG A 394       1.619   7.142   6.410  1.00  0.45           H  
ATOM    520  HG3 ARG A 394       2.730   8.263   5.621  1.00  0.44           H  
ATOM    521  HD2 ARG A 394       1.498  10.150   6.493  1.00  1.07           H  
ATOM    522  HD3 ARG A 394       0.293   9.076   7.201  1.00  1.04           H  
ATOM    523  HE  ARG A 394       1.668   8.911   9.005  1.00  2.01           H  
ATOM    524 HH11 ARG A 394       3.646   9.598   6.215  1.00  2.28           H  
ATOM    525 HH12 ARG A 394       5.128   9.616   7.111  1.00  3.24           H  
ATOM    526 HH21 ARG A 394       3.617   8.934  10.188  1.00  3.32           H  
ATOM    527 HH22 ARG A 394       5.111   9.240   9.367  1.00  3.56           H  
ATOM    528  N   GLY A 395      -0.957   6.232   2.933  1.00  0.23           N  
ATOM    529  CA  GLY A 395      -2.083   6.043   2.037  1.00  0.25           C  
ATOM    530  C   GLY A 395      -3.171   5.184   2.659  1.00  0.23           C  
ATOM    531  O   GLY A 395      -2.886   4.153   3.271  1.00  0.26           O  
ATOM    532  H   GLY A 395      -0.945   5.770   3.795  1.00  0.24           H  
ATOM    533  HA2 GLY A 395      -1.734   5.565   1.133  1.00  0.27           H  
ATOM    534  HA3 GLY A 395      -2.497   7.007   1.786  1.00  0.32           H  
ATOM    535  N   GLN A 396      -4.418   5.613   2.509  1.00  0.29           N  
ATOM    536  CA  GLN A 396      -5.556   4.882   3.060  1.00  0.34           C  
ATOM    537  C   GLN A 396      -6.114   3.894   2.044  1.00  0.35           C  
ATOM    538  O   GLN A 396      -6.258   4.224   0.872  1.00  0.46           O  
ATOM    539  CB  GLN A 396      -6.664   5.857   3.465  1.00  0.43           C  
ATOM    540  CG  GLN A 396      -6.207   6.961   4.401  1.00  0.50           C  
ATOM    541  CD  GLN A 396      -7.313   7.945   4.718  1.00  0.64           C  
ATOM    542  OE1 GLN A 396      -7.955   8.491   3.822  1.00  1.28           O  
ATOM    543  NE2 GLN A 396      -7.523   8.187   6.000  1.00  0.61           N  
ATOM    544  H   GLN A 396      -4.580   6.444   2.016  1.00  0.34           H  
ATOM    545  HA  GLN A 396      -5.220   4.343   3.934  1.00  0.36           H  
ATOM    546  HB2 GLN A 396      -7.062   6.317   2.573  1.00  0.44           H  
ATOM    547  HB3 GLN A 396      -7.452   5.303   3.954  1.00  0.50           H  
ATOM    548  HG2 GLN A 396      -5.869   6.515   5.324  1.00  0.53           H  
ATOM    549  HG3 GLN A 396      -5.394   7.496   3.943  1.00  0.48           H  
ATOM    550 HE21 GLN A 396      -6.958   7.723   6.649  1.00  0.99           H  
ATOM    551 HE22 GLN A 396      -8.232   8.817   6.246  1.00  0.64           H  
ATOM    552  N   VAL A 397      -6.457   2.691   2.492  1.00  0.33           N  
ATOM    553  CA  VAL A 397      -7.034   1.699   1.593  1.00  0.33           C  
ATOM    554  C   VAL A 397      -8.552   1.813   1.629  1.00  0.33           C  
ATOM    555  O   VAL A 397      -9.198   1.378   2.581  1.00  0.37           O  
ATOM    556  CB  VAL A 397      -6.604   0.264   1.954  1.00  0.38           C  
ATOM    557  CG1 VAL A 397      -7.000  -0.712   0.857  1.00  0.73           C  
ATOM    558  CG2 VAL A 397      -5.109   0.208   2.222  1.00  0.83           C  
ATOM    559  H   VAL A 397      -6.344   2.477   3.442  1.00  0.40           H  
ATOM    560  HA  VAL A 397      -6.697   1.922   0.591  1.00  0.36           H  
ATOM    561  HB  VAL A 397      -7.116  -0.028   2.853  1.00  0.82           H  
ATOM    562 HG11 VAL A 397      -7.492  -0.175   0.059  1.00  1.31           H  
ATOM    563 HG12 VAL A 397      -6.116  -1.198   0.471  1.00  1.27           H  
ATOM    564 HG13 VAL A 397      -7.673  -1.454   1.260  1.00  1.42           H  
ATOM    565 HG21 VAL A 397      -4.844   0.970   2.940  1.00  1.22           H  
ATOM    566 HG22 VAL A 397      -4.851  -0.764   2.616  1.00  1.58           H  
ATOM    567 HG23 VAL A 397      -4.573   0.377   1.301  1.00  1.42           H  
ATOM    568  N   LEU A 398      -9.104   2.440   0.599  1.00  0.36           N  
ATOM    569  CA  LEU A 398     -10.540   2.667   0.513  1.00  0.40           C  
ATOM    570  C   LEU A 398     -11.285   1.473  -0.077  1.00  0.41           C  
ATOM    571  O   LEU A 398     -12.407   1.172   0.334  1.00  0.47           O  
ATOM    572  CB  LEU A 398     -10.826   3.918  -0.319  1.00  0.46           C  
ATOM    573  CG  LEU A 398     -10.396   5.242   0.321  1.00  0.49           C  
ATOM    574  CD1 LEU A 398      -8.890   5.306   0.473  1.00  1.16           C  
ATOM    575  CD2 LEU A 398     -10.905   6.419  -0.496  1.00  1.45           C  
ATOM    576  H   LEU A 398      -8.526   2.786  -0.112  1.00  0.40           H  
ATOM    577  HA  LEU A 398     -10.898   2.836   1.515  1.00  0.43           H  
ATOM    578  HB2 LEU A 398     -10.314   3.819  -1.264  1.00  0.48           H  
ATOM    579  HB3 LEU A 398     -11.886   3.963  -0.507  1.00  0.54           H  
ATOM    580  HG  LEU A 398     -10.821   5.308   1.306  1.00  0.90           H  
ATOM    581 HD11 LEU A 398      -8.560   4.479   1.086  1.00  1.74           H  
ATOM    582 HD12 LEU A 398      -8.424   5.244  -0.499  1.00  1.81           H  
ATOM    583 HD13 LEU A 398      -8.616   6.235   0.947  1.00  1.63           H  
ATOM    584 HD21 LEU A 398     -10.673   6.261  -1.539  1.00  2.01           H  
ATOM    585 HD22 LEU A 398     -11.975   6.505  -0.374  1.00  1.95           H  
ATOM    586 HD23 LEU A 398     -10.430   7.327  -0.155  1.00  2.04           H  
ATOM    587  N   GLN A 399     -10.675   0.809  -1.050  1.00  0.39           N  
ATOM    588  CA  GLN A 399     -11.308  -0.332  -1.699  1.00  0.43           C  
ATOM    589  C   GLN A 399     -10.300  -1.432  -1.990  1.00  0.38           C  
ATOM    590  O   GLN A 399      -9.102  -1.271  -1.758  1.00  0.35           O  
ATOM    591  CB  GLN A 399     -11.982   0.101  -3.003  1.00  0.49           C  
ATOM    592  CG  GLN A 399     -13.000   1.215  -2.824  1.00  0.60           C  
ATOM    593  CD  GLN A 399     -13.667   1.610  -4.127  1.00  1.36           C  
ATOM    594  OE1 GLN A 399     -14.317   0.792  -4.779  1.00  2.08           O  
ATOM    595  NE2 GLN A 399     -13.511   2.872  -4.513  1.00  2.04           N  
ATOM    596  H   GLN A 399      -9.786   1.099  -1.348  1.00  0.39           H  
ATOM    597  HA  GLN A 399     -12.061  -0.718  -1.028  1.00  0.49           H  
ATOM    598  HB2 GLN A 399     -11.222   0.443  -3.689  1.00  0.46           H  
ATOM    599  HB3 GLN A 399     -12.486  -0.751  -3.434  1.00  0.53           H  
ATOM    600  HG2 GLN A 399     -13.760   0.884  -2.133  1.00  0.92           H  
ATOM    601  HG3 GLN A 399     -12.497   2.079  -2.418  1.00  1.00           H  
ATOM    602 HE21 GLN A 399     -12.980   3.467  -3.943  1.00  2.28           H  
ATOM    603 HE22 GLN A 399     -13.933   3.155  -5.351  1.00  2.64           H  
ATOM    604  N   SER A 400     -10.800  -2.550  -2.500  1.00  0.42           N  
ATOM    605  CA  SER A 400      -9.954  -3.688  -2.828  1.00  0.41           C  
ATOM    606  C   SER A 400     -10.707  -4.680  -3.708  1.00  0.47           C  
ATOM    607  O   SER A 400     -11.911  -4.880  -3.544  1.00  0.54           O  
ATOM    608  CB  SER A 400      -9.472  -4.380  -1.554  1.00  0.47           C  
ATOM    609  OG  SER A 400     -10.561  -4.914  -0.820  1.00  0.56           O  
ATOM    610  H   SER A 400     -11.765  -2.613  -2.658  1.00  0.47           H  
ATOM    611  HA  SER A 400      -9.099  -3.319  -3.374  1.00  0.38           H  
ATOM    612  HB2 SER A 400      -8.801  -5.183  -1.816  1.00  0.49           H  
ATOM    613  HB3 SER A 400      -8.953  -3.665  -0.934  1.00  0.48           H  
ATOM    614  HG  SER A 400     -11.198  -4.220  -0.641  1.00  1.13           H  
ATOM    615  N   ARG A 401      -9.990  -5.299  -4.637  1.00  0.51           N  
ATOM    616  CA  ARG A 401     -10.588  -6.271  -5.542  1.00  0.60           C  
ATOM    617  C   ARG A 401      -9.929  -7.632  -5.354  1.00  0.73           C  
ATOM    618  O   ARG A 401      -8.986  -7.764  -4.577  1.00  0.86           O  
ATOM    619  CB  ARG A 401     -10.444  -5.810  -6.994  1.00  0.65           C  
ATOM    620  CG  ARG A 401      -9.008  -5.790  -7.489  1.00  0.72           C  
ATOM    621  CD  ARG A 401      -8.919  -5.320  -8.932  1.00  0.91           C  
ATOM    622  NE  ARG A 401      -7.605  -5.586  -9.513  1.00  1.02           N  
ATOM    623  CZ  ARG A 401      -7.249  -5.215 -10.740  1.00  1.25           C  
ATOM    624  NH1 ARG A 401      -8.096  -4.540 -11.506  1.00  1.55           N  
ATOM    625  NH2 ARG A 401      -6.043  -5.518 -11.201  1.00  1.43           N  
ATOM    626  H   ARG A 401      -9.035  -5.096  -4.717  1.00  0.53           H  
ATOM    627  HA  ARG A 401     -11.637  -6.353  -5.297  1.00  0.64           H  
ATOM    628  HB2 ARG A 401     -11.012  -6.475  -7.628  1.00  0.72           H  
ATOM    629  HB3 ARG A 401     -10.847  -4.811  -7.083  1.00  0.66           H  
ATOM    630  HG2 ARG A 401      -8.432  -5.120  -6.868  1.00  0.74           H  
ATOM    631  HG3 ARG A 401      -8.600  -6.787  -7.420  1.00  0.85           H  
ATOM    632  HD2 ARG A 401      -9.671  -5.832  -9.512  1.00  1.06           H  
ATOM    633  HD3 ARG A 401      -9.107  -4.256  -8.961  1.00  1.07           H  
ATOM    634  HE  ARG A 401      -6.958  -6.079  -8.964  1.00  1.14           H  
ATOM    635 HH11 ARG A 401      -9.005  -4.306 -11.163  1.00  1.56           H  
ATOM    636 HH12 ARG A 401      -7.823  -4.262 -12.427  1.00  1.88           H  
ATOM    637 HH21 ARG A 401      -5.401  -6.026 -10.626  1.00  1.47           H  
ATOM    638 HH22 ARG A 401      -5.775  -5.241 -12.124  1.00  1.68           H  
ATOM    639  N   THR A 402     -10.437  -8.646  -6.049  1.00  0.82           N  
ATOM    640  CA  THR A 402      -9.899  -9.992  -5.934  1.00  0.99           C  
ATOM    641  C   THR A 402      -9.560 -10.590  -7.298  1.00  1.16           C  
ATOM    642  O   THR A 402     -10.353 -10.523  -8.237  1.00  1.79           O  
ATOM    643  CB  THR A 402     -10.893 -10.908  -5.215  1.00  1.14           C  
ATOM    644  OG1 THR A 402     -12.187 -10.800  -5.820  1.00  1.38           O  
ATOM    645  CG2 THR A 402     -10.983 -10.559  -3.739  1.00  1.29           C  
ATOM    646  H   THR A 402     -11.199  -8.491  -6.641  1.00  0.85           H  
ATOM    647  HA  THR A 402      -8.994  -9.943  -5.340  1.00  1.02           H  
ATOM    648  HB  THR A 402     -10.548 -11.922  -5.309  1.00  1.29           H  
ATOM    649  HG1 THR A 402     -12.099 -10.852  -6.775  1.00  1.65           H  
ATOM    650 HG21 THR A 402      -9.996 -10.328  -3.365  1.00  1.72           H  
ATOM    651 HG22 THR A 402     -11.627  -9.703  -3.609  1.00  1.77           H  
ATOM    652 HG23 THR A 402     -11.386 -11.400  -3.194  1.00  1.62           H  
ATOM    653  N   THR A 403      -8.370 -11.180  -7.385  1.00  1.43           N  
ATOM    654  CA  THR A 403      -7.890 -11.808  -8.614  1.00  1.62           C  
ATOM    655  C   THR A 403      -8.787 -12.981  -8.996  1.00  1.84           C  
ATOM    656  O   THR A 403      -9.847 -13.168  -8.403  1.00  1.85           O  
ATOM    657  CB  THR A 403      -6.439 -12.305  -8.449  1.00  1.77           C  
ATOM    658  OG1 THR A 403      -5.711 -11.412  -7.604  1.00  1.78           O  
ATOM    659  CG2 THR A 403      -5.734 -12.392  -9.795  1.00  1.95           C  
ATOM    660  H   THR A 403      -7.794 -11.197  -6.593  1.00  1.94           H  
ATOM    661  HA  THR A 403      -7.915 -11.070  -9.403  1.00  1.60           H  
ATOM    662  HB  THR A 403      -6.457 -13.287  -8.000  1.00  1.85           H  
ATOM    663  HG1 THR A 403      -4.775 -11.465  -7.812  1.00  1.98           H  
ATOM    664 HG21 THR A 403      -6.216 -11.727 -10.498  1.00  2.30           H  
ATOM    665 HG22 THR A 403      -4.701 -12.103  -9.678  1.00  2.13           H  
ATOM    666 HG23 THR A 403      -5.786 -13.406 -10.165  1.00  2.29           H  
ATOM    667  N   GLU A 404      -8.366 -13.767  -9.988  1.00  2.08           N  
ATOM    668  CA  GLU A 404      -9.140 -14.923 -10.434  1.00  2.34           C  
ATOM    669  C   GLU A 404      -9.698 -15.689  -9.237  1.00  2.30           C  
ATOM    670  O   GLU A 404     -10.814 -16.208  -9.288  1.00  2.37           O  
ATOM    671  CB  GLU A 404      -8.270 -15.846 -11.288  1.00  2.72           C  
ATOM    672  CG  GLU A 404      -7.715 -15.178 -12.536  1.00  2.91           C  
ATOM    673  CD  GLU A 404      -6.874 -16.118 -13.375  1.00  3.42           C  
ATOM    674  OE1 GLU A 404      -7.411 -17.152 -13.827  1.00  3.79           O  
ATOM    675  OE2 GLU A 404      -5.678 -15.822 -13.582  1.00  3.87           O  
ATOM    676  H   GLU A 404      -7.516 -13.566 -10.428  1.00  2.11           H  
ATOM    677  HA  GLU A 404      -9.962 -14.560 -11.031  1.00  2.36           H  
ATOM    678  HB2 GLU A 404      -7.440 -16.193 -10.691  1.00  2.90           H  
ATOM    679  HB3 GLU A 404      -8.861 -16.696 -11.595  1.00  2.84           H  
ATOM    680  HG2 GLU A 404      -8.540 -14.824 -13.136  1.00  3.03           H  
ATOM    681  HG3 GLU A 404      -7.103 -14.340 -12.236  1.00  3.07           H  
ATOM    682  N   ASN A 405      -8.921 -15.738  -8.154  1.00  2.26           N  
ATOM    683  CA  ASN A 405      -9.346 -16.419  -6.935  1.00  2.30           C  
ATOM    684  C   ASN A 405     -10.698 -15.876  -6.488  1.00  2.07           C  
ATOM    685  O   ASN A 405     -11.612 -16.635  -6.163  1.00  2.40           O  
ATOM    686  CB  ASN A 405      -8.312 -16.211  -5.823  1.00  2.43           C  
ATOM    687  CG  ASN A 405      -8.680 -16.930  -4.538  1.00  2.67           C  
ATOM    688  OD1 ASN A 405      -9.781 -16.767  -4.013  1.00  3.16           O  
ATOM    689  ND2 ASN A 405      -7.749 -17.716  -4.011  1.00  2.73           N  
ATOM    690  H   ASN A 405      -8.049 -15.292  -8.172  1.00  2.26           H  
ATOM    691  HA  ASN A 405      -9.438 -17.473  -7.147  1.00  2.52           H  
ATOM    692  HB2 ASN A 405      -7.355 -16.583  -6.158  1.00  2.67           H  
ATOM    693  HB3 ASN A 405      -8.227 -15.156  -5.611  1.00  2.30           H  
ATOM    694 HD21 ASN A 405      -6.888 -17.785  -4.472  1.00  2.82           H  
ATOM    695 HD22 ASN A 405      -7.962 -18.195  -3.183  1.00  2.96           H  
ATOM    696  N   ALA A 406     -10.809 -14.550  -6.490  1.00  1.82           N  
ATOM    697  CA  ALA A 406     -12.037 -13.873  -6.104  1.00  1.67           C  
ATOM    698  C   ALA A 406     -12.402 -14.167  -4.655  1.00  1.85           C  
ATOM    699  O   ALA A 406     -13.430 -14.786  -4.377  1.00  2.18           O  
ATOM    700  CB  ALA A 406     -13.174 -14.260  -7.037  1.00  1.72           C  
ATOM    701  H   ALA A 406     -10.039 -14.013  -6.766  1.00  2.00           H  
ATOM    702  HA  ALA A 406     -11.872 -12.811  -6.207  1.00  1.53           H  
ATOM    703  HB1 ALA A 406     -13.108 -15.313  -7.267  1.00  2.10           H  
ATOM    704  HB2 ALA A 406     -13.097 -13.687  -7.950  1.00  1.91           H  
ATOM    705  HB3 ALA A 406     -14.119 -14.052  -6.560  1.00  2.07           H  
ATOM    706  N   ALA A 407     -11.551 -13.723  -3.731  1.00  1.91           N  
ATOM    707  CA  ALA A 407     -11.794 -13.951  -2.314  1.00  2.19           C  
ATOM    708  C   ALA A 407     -10.888 -13.101  -1.423  1.00  2.37           C  
ATOM    709  O   ALA A 407     -11.236 -12.827  -0.275  1.00  2.77           O  
ATOM    710  CB  ALA A 407     -11.623 -15.425  -1.984  1.00  2.38           C  
ATOM    711  H   ALA A 407     -10.746 -13.240  -4.010  1.00  1.96           H  
ATOM    712  HA  ALA A 407     -12.821 -13.685  -2.112  1.00  2.22           H  
ATOM    713  HB1 ALA A 407     -12.531 -15.802  -1.538  1.00  2.76           H  
ATOM    714  HB2 ALA A 407     -10.804 -15.545  -1.289  1.00  2.63           H  
ATOM    715  HB3 ALA A 407     -11.410 -15.974  -2.889  1.00  2.52           H  
ATOM    716  N   ALA A 408      -9.721 -12.695  -1.933  1.00  2.15           N  
ATOM    717  CA  ALA A 408      -8.799 -11.896  -1.124  1.00  2.35           C  
ATOM    718  C   ALA A 408      -7.682 -11.213  -1.934  1.00  2.05           C  
ATOM    719  O   ALA A 408      -7.405 -10.035  -1.717  1.00  1.99           O  
ATOM    720  CB  ALA A 408      -8.189 -12.768  -0.037  1.00  2.76           C  
ATOM    721  H   ALA A 408      -9.477 -12.945  -2.848  1.00  1.90           H  
ATOM    722  HA  ALA A 408      -9.380 -11.130  -0.636  1.00  2.50           H  
ATOM    723  HB1 ALA A 408      -8.942 -13.004   0.700  1.00  3.28           H  
ATOM    724  HB2 ALA A 408      -7.375 -12.240   0.436  1.00  2.78           H  
ATOM    725  HB3 ALA A 408      -7.818 -13.684  -0.477  1.00  3.03           H  
ATOM    726  N   PRO A 409      -6.994 -11.940  -2.842  1.00  1.99           N  
ATOM    727  CA  PRO A 409      -5.874 -11.380  -3.631  1.00  1.80           C  
ATOM    728  C   PRO A 409      -6.217 -10.119  -4.432  1.00  1.41           C  
ATOM    729  O   PRO A 409      -7.142  -9.383  -4.100  1.00  1.86           O  
ATOM    730  CB  PRO A 409      -5.520 -12.522  -4.588  1.00  2.10           C  
ATOM    731  CG  PRO A 409      -5.967 -13.755  -3.888  1.00  2.49           C  
ATOM    732  CD  PRO A 409      -7.210 -13.369  -3.142  1.00  2.27           C  
ATOM    733  HA  PRO A 409      -5.027 -11.171  -3.003  1.00  1.94           H  
ATOM    734  HB2 PRO A 409      -6.045 -12.384  -5.523  1.00  2.00           H  
ATOM    735  HB3 PRO A 409      -4.455 -12.530  -4.764  1.00  2.29           H  
ATOM    736  HG2 PRO A 409      -6.186 -14.529  -4.610  1.00  2.74           H  
ATOM    737  HG3 PRO A 409      -5.203 -14.086  -3.201  1.00  2.87           H  
ATOM    738  HD2 PRO A 409      -8.083 -13.504  -3.763  1.00  2.22           H  
ATOM    739  HD3 PRO A 409      -7.300 -13.943  -2.231  1.00  2.54           H  
ATOM    740  N   ASP A 410      -5.434  -9.899  -5.495  1.00  0.92           N  
ATOM    741  CA  ASP A 410      -5.587  -8.753  -6.400  1.00  0.79           C  
ATOM    742  C   ASP A 410      -4.965  -7.468  -5.850  1.00  0.68           C  
ATOM    743  O   ASP A 410      -4.083  -7.509  -4.993  1.00  0.93           O  
ATOM    744  CB  ASP A 410      -7.055  -8.540  -6.776  1.00  1.18           C  
ATOM    745  CG  ASP A 410      -7.274  -8.593  -8.277  1.00  1.62           C  
ATOM    746  OD1 ASP A 410      -6.287  -8.787  -9.017  1.00  1.99           O  
ATOM    747  OD2 ASP A 410      -8.434  -8.437  -8.715  1.00  2.14           O  
ATOM    748  H   ASP A 410      -4.717 -10.540  -5.683  1.00  1.11           H  
ATOM    749  HA  ASP A 410      -5.049  -9.003  -7.295  1.00  0.99           H  
ATOM    750  HB2 ASP A 410      -7.650  -9.320  -6.322  1.00  1.50           H  
ATOM    751  HB3 ASP A 410      -7.390  -7.583  -6.409  1.00  1.35           H  
ATOM    752  N   GLU A 411      -5.404  -6.326  -6.388  1.00  0.54           N  
ATOM    753  CA  GLU A 411      -4.866  -5.027  -5.995  1.00  0.45           C  
ATOM    754  C   GLU A 411      -5.851  -4.252  -5.130  1.00  0.40           C  
ATOM    755  O   GLU A 411      -7.066  -4.417  -5.247  1.00  0.42           O  
ATOM    756  CB  GLU A 411      -4.510  -4.220  -7.244  1.00  0.49           C  
ATOM    757  CG  GLU A 411      -3.472  -4.900  -8.123  1.00  0.58           C  
ATOM    758  CD  GLU A 411      -3.167  -4.122  -9.389  1.00  1.47           C  
ATOM    759  OE1 GLU A 411      -3.784  -3.056  -9.594  1.00  2.10           O  
ATOM    760  OE2 GLU A 411      -2.308  -4.574 -10.175  1.00  2.08           O  
ATOM    761  H   GLU A 411      -6.081  -6.360  -7.094  1.00  0.68           H  
ATOM    762  HA  GLU A 411      -3.966  -5.202  -5.424  1.00  0.49           H  
ATOM    763  HB2 GLU A 411      -5.405  -4.068  -7.828  1.00  0.55           H  
ATOM    764  HB3 GLU A 411      -4.120  -3.260  -6.939  1.00  0.51           H  
ATOM    765  HG2 GLU A 411      -2.558  -5.010  -7.560  1.00  0.98           H  
ATOM    766  HG3 GLU A 411      -3.841  -5.878  -8.400  1.00  1.09           H  
ATOM    767  N   TYR A 412      -5.308  -3.435  -4.228  1.00  0.38           N  
ATOM    768  CA  TYR A 412      -6.123  -2.660  -3.298  1.00  0.35           C  
ATOM    769  C   TYR A 412      -6.054  -1.157  -3.583  1.00  0.33           C  
ATOM    770  O   TYR A 412      -4.976  -0.600  -3.798  1.00  0.34           O  
ATOM    771  CB  TYR A 412      -5.671  -2.941  -1.858  1.00  0.39           C  
ATOM    772  CG  TYR A 412      -5.800  -4.396  -1.433  1.00  0.45           C  
ATOM    773  CD1 TYR A 412      -5.421  -5.421  -2.290  1.00  0.50           C  
ATOM    774  CD2 TYR A 412      -6.304  -4.744  -0.182  1.00  0.53           C  
ATOM    775  CE1 TYR A 412      -5.539  -6.746  -1.914  1.00  0.58           C  
ATOM    776  CE2 TYR A 412      -6.423  -6.064   0.205  1.00  0.61           C  
ATOM    777  CZ  TYR A 412      -6.033  -7.056  -0.642  1.00  0.62           C  
ATOM    778  OH  TYR A 412      -6.158  -8.382  -0.293  1.00  0.72           O  
ATOM    779  H   TYR A 412      -4.331  -3.376  -4.168  1.00  0.41           H  
ATOM    780  HA  TYR A 412      -7.144  -2.984  -3.407  1.00  0.36           H  
ATOM    781  HB2 TYR A 412      -4.633  -2.661  -1.756  1.00  0.41           H  
ATOM    782  HB3 TYR A 412      -6.266  -2.345  -1.182  1.00  0.40           H  
ATOM    783  HD1 TYR A 412      -5.026  -5.170  -3.265  1.00  0.52           H  
ATOM    784  HD2 TYR A 412      -6.605  -3.961   0.497  1.00  0.58           H  
ATOM    785  HE1 TYR A 412      -5.240  -7.530  -2.596  1.00  0.66           H  
ATOM    786  HE2 TYR A 412      -6.813  -6.307   1.189  1.00  0.70           H  
ATOM    787  HH  TYR A 412      -5.286  -8.777  -0.229  1.00  1.06           H  
ATOM    788  N   TYR A 413      -7.219  -0.511  -3.568  1.00  0.33           N  
ATOM    789  CA  TYR A 413      -7.327   0.929  -3.806  1.00  0.32           C  
ATOM    790  C   TYR A 413      -6.672   1.708  -2.667  1.00  0.32           C  
ATOM    791  O   TYR A 413      -6.714   1.273  -1.517  1.00  0.40           O  
ATOM    792  CB  TYR A 413      -8.802   1.318  -3.919  1.00  0.36           C  
ATOM    793  CG  TYR A 413      -9.038   2.760  -4.321  1.00  0.38           C  
ATOM    794  CD1 TYR A 413      -8.312   3.346  -5.350  1.00  0.40           C  
ATOM    795  CD2 TYR A 413      -9.991   3.531  -3.670  1.00  0.44           C  
ATOM    796  CE1 TYR A 413      -8.528   4.660  -5.719  1.00  0.44           C  
ATOM    797  CE2 TYR A 413     -10.214   4.846  -4.033  1.00  0.48           C  
ATOM    798  CZ  TYR A 413      -9.480   5.406  -5.057  1.00  0.46           C  
ATOM    799  OH  TYR A 413      -9.699   6.714  -5.420  1.00  0.51           O  
ATOM    800  H   TYR A 413      -8.035  -1.020  -3.381  1.00  0.35           H  
ATOM    801  HA  TYR A 413      -6.824   1.159  -4.733  1.00  0.33           H  
ATOM    802  HB2 TYR A 413      -9.278   0.688  -4.656  1.00  0.38           H  
ATOM    803  HB3 TYR A 413      -9.276   1.159  -2.957  1.00  0.37           H  
ATOM    804  HD1 TYR A 413      -7.568   2.759  -5.869  1.00  0.42           H  
ATOM    805  HD2 TYR A 413     -10.564   3.091  -2.869  1.00  0.49           H  
ATOM    806  HE1 TYR A 413      -7.953   5.098  -6.521  1.00  0.49           H  
ATOM    807  HE2 TYR A 413     -10.961   5.429  -3.514  1.00  0.55           H  
ATOM    808  HH  TYR A 413      -9.559   7.285  -4.662  1.00  1.05           H  
ATOM    809  N   VAL A 414      -6.053   2.854  -2.979  1.00  0.33           N  
ATOM    810  CA  VAL A 414      -5.387   3.649  -1.941  1.00  0.33           C  
ATOM    811  C   VAL A 414      -5.415   5.153  -2.225  1.00  0.29           C  
ATOM    812  O   VAL A 414      -5.016   5.601  -3.300  1.00  0.38           O  
ATOM    813  CB  VAL A 414      -3.907   3.238  -1.784  1.00  0.39           C  
ATOM    814  CG1 VAL A 414      -3.307   3.870  -0.537  1.00  1.09           C  
ATOM    815  CG2 VAL A 414      -3.753   1.728  -1.755  1.00  1.15           C  
ATOM    816  H   VAL A 414      -6.035   3.159  -3.911  1.00  0.40           H  
ATOM    817  HA  VAL A 414      -5.888   3.459  -1.005  1.00  0.36           H  
ATOM    818  HB  VAL A 414      -3.364   3.614  -2.640  1.00  1.07           H  
ATOM    819 HG11 VAL A 414      -4.091   4.072   0.176  1.00  1.74           H  
ATOM    820 HG12 VAL A 414      -2.589   3.192  -0.101  1.00  1.58           H  
ATOM    821 HG13 VAL A 414      -2.815   4.794  -0.803  1.00  1.65           H  
ATOM    822 HG21 VAL A 414      -4.555   1.295  -1.176  1.00  1.84           H  
ATOM    823 HG22 VAL A 414      -3.791   1.344  -2.765  1.00  1.58           H  
ATOM    824 HG23 VAL A 414      -2.804   1.471  -1.308  1.00  1.76           H  
ATOM    825  N   HIS A 415      -5.845   5.927  -1.225  1.00  0.33           N  
ATOM    826  CA  HIS A 415      -5.875   7.385  -1.326  1.00  0.32           C  
ATOM    827  C   HIS A 415      -4.736   7.977  -0.502  1.00  0.32           C  
ATOM    828  O   HIS A 415      -4.808   8.018   0.727  1.00  0.34           O  
ATOM    829  CB  HIS A 415      -7.217   7.933  -0.828  1.00  0.37           C  
ATOM    830  CG  HIS A 415      -7.271   9.430  -0.745  1.00  0.44           C  
ATOM    831  ND1 HIS A 415      -7.026  10.259  -1.819  1.00  0.50           N  
ATOM    832  CD2 HIS A 415      -7.553  10.247   0.299  1.00  0.54           C  
ATOM    833  CE1 HIS A 415      -7.154  11.519  -1.441  1.00  0.60           C  
ATOM    834  NE2 HIS A 415      -7.473  11.538  -0.161  1.00  0.62           N  
ATOM    835  H   HIS A 415      -6.120   5.508  -0.383  1.00  0.43           H  
ATOM    836  HA  HIS A 415      -5.740   7.655  -2.363  1.00  0.33           H  
ATOM    837  HB2 HIS A 415      -8.000   7.610  -1.494  1.00  0.40           H  
ATOM    838  HB3 HIS A 415      -7.408   7.540   0.160  1.00  0.39           H  
ATOM    839  HD1 HIS A 415      -6.789   9.969  -2.724  1.00  0.52           H  
ATOM    840  HD2 HIS A 415      -7.795   9.940   1.306  1.00  0.59           H  
ATOM    841  HE1 HIS A 415      -7.021  12.386  -2.072  1.00  0.68           H  
ATOM    842  HE2 HIS A 415      -7.576  12.345   0.384  1.00  0.71           H  
ATOM    843  N   TYR A 416      -3.682   8.424  -1.175  1.00  0.37           N  
ATOM    844  CA  TYR A 416      -2.528   8.996  -0.487  1.00  0.40           C  
ATOM    845  C   TYR A 416      -2.894  10.303   0.209  1.00  0.45           C  
ATOM    846  O   TYR A 416      -3.474  11.203  -0.399  1.00  0.57           O  
ATOM    847  CB  TYR A 416      -1.373   9.216  -1.468  1.00  0.46           C  
ATOM    848  CG  TYR A 416      -0.825   7.932  -2.058  1.00  0.47           C  
ATOM    849  CD1 TYR A 416      -1.620   7.115  -2.852  1.00  0.53           C  
ATOM    850  CD2 TYR A 416       0.489   7.541  -1.826  1.00  0.51           C  
ATOM    851  CE1 TYR A 416      -1.123   5.946  -3.397  1.00  0.59           C  
ATOM    852  CE2 TYR A 416       0.993   6.373  -2.368  1.00  0.54           C  
ATOM    853  CZ  TYR A 416       0.183   5.569  -3.127  1.00  0.57           C  
ATOM    854  OH  TYR A 416       0.681   4.416  -3.691  1.00  0.65           O  
ATOM    855  H   TYR A 416      -3.674   8.359  -2.152  1.00  0.42           H  
ATOM    856  HA  TYR A 416      -2.213   8.286   0.263  1.00  0.39           H  
ATOM    857  HB2 TYR A 416      -1.716   9.834  -2.284  1.00  0.51           H  
ATOM    858  HB3 TYR A 416      -0.566   9.719  -0.956  1.00  0.50           H  
ATOM    859  HD1 TYR A 416      -2.642   7.406  -3.044  1.00  0.59           H  
ATOM    860  HD2 TYR A 416       1.121   8.163  -1.210  1.00  0.56           H  
ATOM    861  HE1 TYR A 416      -1.756   5.325  -4.013  1.00  0.69           H  
ATOM    862  HE2 TYR A 416       2.016   6.087  -2.176  1.00  0.61           H  
ATOM    863  HH  TYR A 416       1.595   4.301  -3.419  1.00  1.13           H  
ATOM    864  N   VAL A 417      -2.552  10.393   1.492  1.00  0.45           N  
ATOM    865  CA  VAL A 417      -2.845  11.582   2.286  1.00  0.55           C  
ATOM    866  C   VAL A 417      -1.940  12.748   1.914  1.00  0.66           C  
ATOM    867  O   VAL A 417      -0.718  12.614   1.889  1.00  1.34           O  
ATOM    868  CB  VAL A 417      -2.697  11.302   3.794  1.00  0.68           C  
ATOM    869  CG1 VAL A 417      -3.019  12.546   4.607  1.00  1.10           C  
ATOM    870  CG2 VAL A 417      -3.587  10.144   4.206  1.00  1.01           C  
ATOM    871  H   VAL A 417      -2.095   9.638   1.918  1.00  0.45           H  
ATOM    872  HA  VAL A 417      -3.871  11.863   2.096  1.00  0.55           H  
ATOM    873  HB  VAL A 417      -1.671  11.026   3.989  1.00  0.84           H  
ATOM    874 HG11 VAL A 417      -3.092  13.398   3.949  1.00  1.53           H  
ATOM    875 HG12 VAL A 417      -3.959  12.406   5.120  1.00  1.70           H  
ATOM    876 HG13 VAL A 417      -2.236  12.715   5.331  1.00  1.57           H  
ATOM    877 HG21 VAL A 417      -4.482  10.149   3.603  1.00  1.48           H  
ATOM    878 HG22 VAL A 417      -3.058   9.213   4.059  1.00  1.56           H  
ATOM    879 HG23 VAL A 417      -3.852  10.247   5.247  1.00  1.54           H  
ATOM    880  N   GLY A 418      -2.555  13.894   1.647  1.00  0.71           N  
ATOM    881  CA  GLY A 418      -1.803  15.088   1.294  1.00  0.82           C  
ATOM    882  C   GLY A 418      -1.259  15.060  -0.124  1.00  0.72           C  
ATOM    883  O   GLY A 418      -1.387  16.038  -0.860  1.00  0.76           O  
ATOM    884  H   GLY A 418      -3.533  13.932   1.703  1.00  1.17           H  
ATOM    885  HA2 GLY A 418      -0.976  15.191   1.981  1.00  0.94           H  
ATOM    886  HA3 GLY A 418      -2.448  15.947   1.400  1.00  0.94           H  
ATOM    887  N   LEU A 419      -0.643  13.945  -0.507  1.00  0.66           N  
ATOM    888  CA  LEU A 419      -0.073  13.802  -1.840  1.00  0.60           C  
ATOM    889  C   LEU A 419      -1.135  13.960  -2.926  1.00  0.59           C  
ATOM    890  O   LEU A 419      -2.333  13.861  -2.660  1.00  0.76           O  
ATOM    891  CB  LEU A 419       0.630  12.449  -1.987  1.00  0.58           C  
ATOM    892  CG  LEU A 419       1.956  12.311  -1.228  1.00  0.78           C  
ATOM    893  CD1 LEU A 419       1.729  12.306   0.276  1.00  1.60           C  
ATOM    894  CD2 LEU A 419       2.688  11.050  -1.662  1.00  1.40           C  
ATOM    895  H   LEU A 419      -0.565  13.202   0.125  1.00  0.72           H  
ATOM    896  HA  LEU A 419       0.661  14.585  -1.965  1.00  0.67           H  
ATOM    897  HB2 LEU A 419      -0.042  11.680  -1.637  1.00  0.73           H  
ATOM    898  HB3 LEU A 419       0.825  12.283  -3.035  1.00  0.65           H  
ATOM    899  HG  LEU A 419       2.583  13.158  -1.464  1.00  1.43           H  
ATOM    900 HD11 LEU A 419       0.954  11.597   0.521  1.00  2.09           H  
ATOM    901 HD12 LEU A 419       2.645  12.027   0.777  1.00  2.15           H  
ATOM    902 HD13 LEU A 419       1.430  13.293   0.597  1.00  2.14           H  
ATOM    903 HD21 LEU A 419       1.968  10.294  -1.939  1.00  1.98           H  
ATOM    904 HD22 LEU A 419       3.319  11.273  -2.509  1.00  1.92           H  
ATOM    905 HD23 LEU A 419       3.294  10.687  -0.846  1.00  1.94           H  
ATOM    906  N   ASN A 420      -0.675  14.218  -4.148  1.00  0.61           N  
ATOM    907  CA  ASN A 420      -1.560  14.408  -5.294  1.00  0.63           C  
ATOM    908  C   ASN A 420      -2.584  13.282  -5.413  1.00  0.56           C  
ATOM    909  O   ASN A 420      -2.269  12.112  -5.200  1.00  0.56           O  
ATOM    910  CB  ASN A 420      -0.736  14.495  -6.580  1.00  0.75           C  
ATOM    911  CG  ASN A 420       0.228  15.666  -6.571  1.00  1.57           C  
ATOM    912  OD1 ASN A 420      -0.180  16.822  -6.450  1.00  2.53           O  
ATOM    913  ND2 ASN A 420       1.516  15.372  -6.698  1.00  1.98           N  
ATOM    914  H   ASN A 420       0.293  14.291  -4.282  1.00  0.75           H  
ATOM    915  HA  ASN A 420      -2.086  15.341  -5.153  1.00  0.71           H  
ATOM    916  HB2 ASN A 420      -0.167  13.586  -6.697  1.00  1.30           H  
ATOM    917  HB3 ASN A 420      -1.403  14.608  -7.422  1.00  1.19           H  
ATOM    918 HD21 ASN A 420       1.769  14.430  -6.790  1.00  1.91           H  
ATOM    919 HD22 ASN A 420       2.162  16.110  -6.695  1.00  2.76           H  
ATOM    920  N   ARG A 421      -3.815  13.656  -5.757  1.00  0.62           N  
ATOM    921  CA  ARG A 421      -4.902  12.695  -5.914  1.00  0.67           C  
ATOM    922  C   ARG A 421      -4.617  11.721  -7.053  1.00  0.66           C  
ATOM    923  O   ARG A 421      -5.049  10.569  -7.018  1.00  0.69           O  
ATOM    924  CB  ARG A 421      -6.219  13.428  -6.176  1.00  0.87           C  
ATOM    925  CG  ARG A 421      -6.615  14.385  -5.064  1.00  1.09           C  
ATOM    926  CD  ARG A 421      -7.912  15.108  -5.389  1.00  1.51           C  
ATOM    927  NE  ARG A 421      -7.809  15.890  -6.619  1.00  2.25           N  
ATOM    928  CZ  ARG A 421      -8.803  16.619  -7.117  1.00  3.00           C  
ATOM    929  NH1 ARG A 421      -9.974  16.667  -6.496  1.00  3.28           N  
ATOM    930  NH2 ARG A 421      -8.626  17.303  -8.239  1.00  3.98           N  
ATOM    931  H   ARG A 421      -3.995  14.605  -5.914  1.00  0.68           H  
ATOM    932  HA  ARG A 421      -4.988  12.138  -4.992  1.00  0.66           H  
ATOM    933  HB2 ARG A 421      -6.127  13.993  -7.091  1.00  1.30           H  
ATOM    934  HB3 ARG A 421      -7.006  12.698  -6.291  1.00  1.29           H  
ATOM    935  HG2 ARG A 421      -6.746  13.826  -4.150  1.00  1.61           H  
ATOM    936  HG3 ARG A 421      -5.829  15.114  -4.932  1.00  1.39           H  
ATOM    937  HD2 ARG A 421      -8.698  14.377  -5.504  1.00  1.91           H  
ATOM    938  HD3 ARG A 421      -8.154  15.771  -4.571  1.00  1.94           H  
ATOM    939  HE  ARG A 421      -6.954  15.870  -7.097  1.00  2.72           H  
ATOM    940 HH11 ARG A 421     -10.112  16.153  -5.649  1.00  2.99           H  
ATOM    941 HH12 ARG A 421     -10.719  17.216  -6.874  1.00  4.12           H  
ATOM    942 HH21 ARG A 421      -7.745  17.270  -8.711  1.00  4.27           H  
ATOM    943 HH22 ARG A 421      -9.375  17.851  -8.614  1.00  4.65           H  
ATOM    944  N   ARG A 422      -3.899  12.194  -8.067  1.00  0.71           N  
ATOM    945  CA  ARG A 422      -3.561  11.367  -9.225  1.00  0.83           C  
ATOM    946  C   ARG A 422      -2.906  10.056  -8.795  1.00  0.72           C  
ATOM    947  O   ARG A 422      -3.105   9.017  -9.425  1.00  0.77           O  
ATOM    948  CB  ARG A 422      -2.627  12.126 -10.171  1.00  1.01           C  
ATOM    949  CG  ARG A 422      -1.314  12.542  -9.529  1.00  1.19           C  
ATOM    950  CD  ARG A 422      -0.387  13.209 -10.533  1.00  1.49           C  
ATOM    951  NE  ARG A 422      -0.990  14.396 -11.135  1.00  2.09           N  
ATOM    952  CZ  ARG A 422      -0.379  15.153 -12.042  1.00  2.79           C  
ATOM    953  NH1 ARG A 422       0.846  14.850 -12.450  1.00  3.07           N  
ATOM    954  NH2 ARG A 422      -0.994  16.216 -12.544  1.00  3.71           N  
ATOM    955  H   ARG A 422      -3.590  13.123  -8.041  1.00  0.72           H  
ATOM    956  HA  ARG A 422      -4.479  11.141  -9.746  1.00  0.93           H  
ATOM    957  HB2 ARG A 422      -2.406  11.496 -11.019  1.00  1.40           H  
ATOM    958  HB3 ARG A 422      -3.132  13.017 -10.517  1.00  1.63           H  
ATOM    959  HG2 ARG A 422      -1.520  13.236  -8.729  1.00  1.77           H  
ATOM    960  HG3 ARG A 422      -0.826  11.665  -9.131  1.00  1.59           H  
ATOM    961  HD2 ARG A 422       0.522  13.498 -10.027  1.00  1.85           H  
ATOM    962  HD3 ARG A 422      -0.153  12.500 -11.314  1.00  1.98           H  
ATOM    963  HE  ARG A 422      -1.895  14.641 -10.849  1.00  2.50           H  
ATOM    964 HH11 ARG A 422       1.314  14.048 -12.074  1.00  2.89           H  
ATOM    965 HH12 ARG A 422       1.302  15.421 -13.132  1.00  3.81           H  
ATOM    966 HH21 ARG A 422      -1.917  16.450 -12.240  1.00  4.01           H  
ATOM    967 HH22 ARG A 422      -0.533  16.784 -13.226  1.00  4.32           H  
ATOM    968  N   LEU A 423      -2.118  10.116  -7.726  1.00  0.65           N  
ATOM    969  CA  LEU A 423      -1.422   8.939  -7.215  1.00  0.62           C  
ATOM    970  C   LEU A 423      -2.398   7.807  -6.905  1.00  0.52           C  
ATOM    971  O   LEU A 423      -2.055   6.632  -7.033  1.00  0.53           O  
ATOM    972  CB  LEU A 423      -0.620   9.296  -5.961  1.00  0.69           C  
ATOM    973  CG  LEU A 423       0.356  10.466  -6.120  1.00  0.89           C  
ATOM    974  CD1 LEU A 423       1.165  10.659  -4.848  1.00  1.31           C  
ATOM    975  CD2 LEU A 423       1.279  10.246  -7.310  1.00  1.49           C  
ATOM    976  H   LEU A 423      -1.995  10.976  -7.273  1.00  0.67           H  
ATOM    977  HA  LEU A 423      -0.739   8.604  -7.981  1.00  0.70           H  
ATOM    978  HB2 LEU A 423      -1.316   9.541  -5.173  1.00  0.84           H  
ATOM    979  HB3 LEU A 423      -0.055   8.425  -5.662  1.00  0.96           H  
ATOM    980  HG  LEU A 423      -0.206  11.372  -6.296  1.00  1.73           H  
ATOM    981 HD11 LEU A 423       0.543  10.452  -3.991  1.00  1.77           H  
ATOM    982 HD12 LEU A 423       2.009   9.985  -4.852  1.00  1.89           H  
ATOM    983 HD13 LEU A 423       1.520  11.678  -4.799  1.00  1.84           H  
ATOM    984 HD21 LEU A 423       0.755   9.694  -8.075  1.00  1.97           H  
ATOM    985 HD22 LEU A 423       1.589  11.203  -7.704  1.00  2.03           H  
ATOM    986 HD23 LEU A 423       2.148   9.688  -6.993  1.00  2.04           H  
ATOM    987  N   ASP A 424      -3.612   8.168  -6.492  1.00  0.49           N  
ATOM    988  CA  ASP A 424      -4.637   7.181  -6.160  1.00  0.50           C  
ATOM    989  C   ASP A 424      -4.752   6.116  -7.243  1.00  0.45           C  
ATOM    990  O   ASP A 424      -4.796   6.427  -8.434  1.00  0.49           O  
ATOM    991  CB  ASP A 424      -5.993   7.861  -5.971  1.00  0.66           C  
ATOM    992  CG  ASP A 424      -6.052   8.712  -4.721  1.00  0.81           C  
ATOM    993  OD1 ASP A 424      -5.196   9.609  -4.566  1.00  0.97           O  
ATOM    994  OD2 ASP A 424      -6.961   8.484  -3.897  1.00  1.20           O  
ATOM    995  H   ASP A 424      -3.821   9.121  -6.407  1.00  0.54           H  
ATOM    996  HA  ASP A 424      -4.352   6.707  -5.234  1.00  0.53           H  
ATOM    997  HB2 ASP A 424      -6.192   8.495  -6.822  1.00  0.64           H  
ATOM    998  HB3 ASP A 424      -6.761   7.105  -5.905  1.00  0.77           H  
ATOM    999  N   GLY A 425      -4.809   4.858  -6.819  1.00  0.44           N  
ATOM   1000  CA  GLY A 425      -4.925   3.763  -7.762  1.00  0.50           C  
ATOM   1001  C   GLY A 425      -4.978   2.417  -7.073  1.00  0.45           C  
ATOM   1002  O   GLY A 425      -5.578   2.283  -6.005  1.00  0.70           O  
ATOM   1003  H   GLY A 425      -4.774   4.672  -5.857  1.00  0.44           H  
ATOM   1004  HA2 GLY A 425      -4.075   3.782  -8.427  1.00  0.55           H  
ATOM   1005  HA3 GLY A 425      -5.827   3.895  -8.342  1.00  0.64           H  
ATOM   1006  N   TRP A 426      -4.348   1.419  -7.678  1.00  0.50           N  
ATOM   1007  CA  TRP A 426      -4.326   0.078  -7.109  1.00  0.44           C  
ATOM   1008  C   TRP A 426      -2.892  -0.388  -6.892  1.00  0.45           C  
ATOM   1009  O   TRP A 426      -2.017  -0.152  -7.725  1.00  0.57           O  
ATOM   1010  CB  TRP A 426      -5.080  -0.897  -8.015  1.00  0.47           C  
ATOM   1011  CG  TRP A 426      -6.486  -0.468  -8.308  1.00  0.49           C  
ATOM   1012  CD1 TRP A 426      -6.880   0.547  -9.134  1.00  0.57           C  
ATOM   1013  CD2 TRP A 426      -7.686  -1.025  -7.758  1.00  0.48           C  
ATOM   1014  NE1 TRP A 426      -8.250   0.644  -9.142  1.00  0.61           N  
ATOM   1015  CE2 TRP A 426      -8.767  -0.307  -8.303  1.00  0.55           C  
ATOM   1016  CE3 TRP A 426      -7.951  -2.063  -6.861  1.00  0.50           C  
ATOM   1017  CZ2 TRP A 426     -10.091  -0.596  -7.981  1.00  0.59           C  
ATOM   1018  CZ3 TRP A 426      -9.266  -2.347  -6.540  1.00  0.56           C  
ATOM   1019  CH2 TRP A 426     -10.321  -1.616  -7.099  1.00  0.59           C  
ATOM   1020  H   TRP A 426      -3.884   1.587  -8.524  1.00  0.76           H  
ATOM   1021  HA  TRP A 426      -4.824   0.121  -6.151  1.00  0.40           H  
ATOM   1022  HB2 TRP A 426      -4.554  -0.986  -8.955  1.00  0.54           H  
ATOM   1023  HB3 TRP A 426      -5.118  -1.865  -7.537  1.00  0.48           H  
ATOM   1024  HD1 TRP A 426      -6.202   1.168  -9.699  1.00  0.64           H  
ATOM   1025  HE1 TRP A 426      -8.771   1.292  -9.660  1.00  0.69           H  
ATOM   1026  HE3 TRP A 426      -7.151  -2.638  -6.420  1.00  0.51           H  
ATOM   1027  HZ2 TRP A 426     -10.916  -0.043  -8.405  1.00  0.66           H  
ATOM   1028  HZ3 TRP A 426      -9.490  -3.144  -5.848  1.00  0.62           H  
ATOM   1029  HH2 TRP A 426     -11.333  -1.870  -6.818  1.00  0.66           H  
ATOM   1030  N   VAL A 427      -2.655  -1.035  -5.756  1.00  0.39           N  
ATOM   1031  CA  VAL A 427      -1.323  -1.516  -5.409  1.00  0.46           C  
ATOM   1032  C   VAL A 427      -1.238  -3.039  -5.479  1.00  0.51           C  
ATOM   1033  O   VAL A 427      -2.252  -3.728  -5.401  1.00  0.70           O  
ATOM   1034  CB  VAL A 427      -0.927  -1.062  -3.997  1.00  0.64           C  
ATOM   1035  CG1 VAL A 427      -1.117   0.439  -3.840  1.00  0.89           C  
ATOM   1036  CG2 VAL A 427      -1.721  -1.823  -2.947  1.00  0.85           C  
ATOM   1037  H   VAL A 427      -3.392  -1.179  -5.125  1.00  0.36           H  
ATOM   1038  HA  VAL A 427      -0.621  -1.092  -6.112  1.00  0.51           H  
ATOM   1039  HB  VAL A 427       0.117  -1.284  -3.857  1.00  0.82           H  
ATOM   1040 HG11 VAL A 427      -1.682   0.819  -4.678  1.00  1.39           H  
ATOM   1041 HG12 VAL A 427      -1.652   0.640  -2.923  1.00  1.37           H  
ATOM   1042 HG13 VAL A 427      -0.151   0.923  -3.808  1.00  1.44           H  
ATOM   1043 HG21 VAL A 427      -2.345  -2.559  -3.432  1.00  1.42           H  
ATOM   1044 HG22 VAL A 427      -1.040  -2.318  -2.270  1.00  1.41           H  
ATOM   1045 HG23 VAL A 427      -2.340  -1.134  -2.394  1.00  1.32           H  
ATOM   1046  N   GLY A 428      -0.020  -3.557  -5.626  1.00  0.52           N  
ATOM   1047  CA  GLY A 428       0.169  -4.998  -5.704  1.00  0.65           C  
ATOM   1048  C   GLY A 428       0.037  -5.698  -4.360  1.00  0.79           C  
ATOM   1049  O   GLY A 428       0.620  -6.762  -4.158  1.00  1.72           O  
ATOM   1050  H   GLY A 428       0.756  -2.958  -5.680  1.00  0.55           H  
ATOM   1051  HA2 GLY A 428       1.154  -5.195  -6.102  1.00  0.71           H  
ATOM   1052  HA3 GLY A 428      -0.566  -5.407  -6.380  1.00  0.70           H  
ATOM   1053  N   ARG A 429      -0.741  -5.101  -3.451  1.00  0.54           N  
ATOM   1054  CA  ARG A 429      -0.972  -5.657  -2.110  1.00  0.54           C  
ATOM   1055  C   ARG A 429       0.271  -5.559  -1.223  1.00  0.49           C  
ATOM   1056  O   ARG A 429       0.182  -5.130  -0.073  1.00  0.53           O  
ATOM   1057  CB  ARG A 429      -1.436  -7.117  -2.204  1.00  0.68           C  
ATOM   1058  CG  ARG A 429      -1.469  -7.845  -0.865  1.00  0.83           C  
ATOM   1059  CD  ARG A 429      -2.472  -7.223   0.094  1.00  0.85           C  
ATOM   1060  NE  ARG A 429      -2.435  -7.858   1.411  1.00  1.20           N  
ATOM   1061  CZ  ARG A 429      -1.410  -7.750   2.257  1.00  1.26           C  
ATOM   1062  NH1 ARG A 429      -0.372  -6.985   1.953  1.00  1.73           N  
ATOM   1063  NH2 ARG A 429      -1.431  -8.396   3.414  1.00  1.65           N  
ATOM   1064  H   ARG A 429      -1.179  -4.259  -3.689  1.00  1.16           H  
ATOM   1065  HA  ARG A 429      -1.760  -5.077  -1.654  1.00  0.54           H  
ATOM   1066  HB2 ARG A 429      -2.430  -7.140  -2.624  1.00  0.75           H  
ATOM   1067  HB3 ARG A 429      -0.767  -7.653  -2.860  1.00  0.75           H  
ATOM   1068  HG2 ARG A 429      -1.744  -8.874  -1.036  1.00  1.02           H  
ATOM   1069  HG3 ARG A 429      -0.485  -7.804  -0.422  1.00  0.96           H  
ATOM   1070  HD2 ARG A 429      -2.243  -6.174   0.204  1.00  0.83           H  
ATOM   1071  HD3 ARG A 429      -3.464  -7.334  -0.321  1.00  0.95           H  
ATOM   1072  HE  ARG A 429      -3.204  -8.405   1.672  1.00  1.83           H  
ATOM   1073 HH11 ARG A 429      -0.355  -6.487   1.088  1.00  1.78           H  
ATOM   1074 HH12 ARG A 429       0.395  -6.906   2.590  1.00  2.32           H  
ATOM   1075 HH21 ARG A 429      -2.215  -8.965   3.655  1.00  2.00           H  
ATOM   1076 HH22 ARG A 429      -0.660  -8.314   4.046  1.00  1.92           H  
ATOM   1077  N   HIS A 430       1.426  -5.947  -1.754  1.00  0.49           N  
ATOM   1078  CA  HIS A 430       2.672  -5.893  -0.996  1.00  0.53           C  
ATOM   1079  C   HIS A 430       3.107  -4.450  -0.772  1.00  0.47           C  
ATOM   1080  O   HIS A 430       4.062  -4.182  -0.042  1.00  0.49           O  
ATOM   1081  CB  HIS A 430       3.769  -6.678  -1.718  1.00  0.65           C  
ATOM   1082  CG  HIS A 430       3.984  -6.251  -3.137  1.00  0.77           C  
ATOM   1083  ND1 HIS A 430       4.423  -4.992  -3.489  1.00  1.20           N  
ATOM   1084  CD2 HIS A 430       3.817  -6.926  -4.298  1.00  1.47           C  
ATOM   1085  CE1 HIS A 430       4.517  -4.913  -4.804  1.00  1.31           C  
ATOM   1086  NE2 HIS A 430       4.155  -6.073  -5.318  1.00  1.46           N  
ATOM   1087  H   HIS A 430       1.444  -6.275  -2.673  1.00  0.54           H  
ATOM   1088  HA  HIS A 430       2.490  -6.350  -0.035  1.00  0.60           H  
ATOM   1089  HB2 HIS A 430       4.700  -6.548  -1.189  1.00  0.79           H  
ATOM   1090  HB3 HIS A 430       3.506  -7.726  -1.722  1.00  0.84           H  
ATOM   1091  HD1 HIS A 430       4.634  -4.265  -2.867  1.00  1.81           H  
ATOM   1092  HD2 HIS A 430       3.477  -7.947  -4.404  1.00  2.23           H  
ATOM   1093  HE1 HIS A 430       4.835  -4.046  -5.364  1.00  1.79           H  
ATOM   1094  HE2 HIS A 430       4.038  -6.254  -6.275  1.00  1.93           H  
ATOM   1095  N   ARG A 431       2.395  -3.526  -1.405  1.00  0.43           N  
ATOM   1096  CA  ARG A 431       2.691  -2.105  -1.284  1.00  0.41           C  
ATOM   1097  C   ARG A 431       2.139  -1.545   0.026  1.00  0.37           C  
ATOM   1098  O   ARG A 431       2.761  -0.690   0.656  1.00  0.57           O  
ATOM   1099  CB  ARG A 431       2.086  -1.348  -2.462  1.00  0.44           C  
ATOM   1100  CG  ARG A 431       2.572  -1.833  -3.821  1.00  0.53           C  
ATOM   1101  CD  ARG A 431       4.027  -1.471  -4.049  1.00  0.64           C  
ATOM   1102  NE  ARG A 431       4.515  -1.938  -5.343  1.00  1.39           N  
ATOM   1103  CZ  ARG A 431       5.756  -1.743  -5.779  1.00  2.05           C  
ATOM   1104  NH1 ARG A 431       6.631  -1.087  -5.029  1.00  2.55           N  
ATOM   1105  NH2 ARG A 431       6.123  -2.204  -6.967  1.00  2.84           N  
ATOM   1106  H   ARG A 431       1.645  -3.808  -1.969  1.00  0.44           H  
ATOM   1107  HA  ARG A 431       3.763  -1.982  -1.298  1.00  0.45           H  
ATOM   1108  HB2 ARG A 431       1.015  -1.458  -2.423  1.00  0.44           H  
ATOM   1109  HB3 ARG A 431       2.334  -0.301  -2.367  1.00  0.48           H  
ATOM   1110  HG2 ARG A 431       2.469  -2.907  -3.867  1.00  0.79           H  
ATOM   1111  HG3 ARG A 431       1.973  -1.378  -4.595  1.00  0.68           H  
ATOM   1112  HD2 ARG A 431       4.122  -0.399  -4.007  1.00  1.04           H  
ATOM   1113  HD3 ARG A 431       4.620  -1.916  -3.266  1.00  1.03           H  
ATOM   1114  HE  ARG A 431       3.885  -2.422  -5.917  1.00  1.96           H  
ATOM   1115 HH11 ARG A 431       6.360  -0.735  -4.133  1.00  2.45           H  
ATOM   1116 HH12 ARG A 431       7.564  -0.942  -5.361  1.00  3.35           H  
ATOM   1117 HH21 ARG A 431       5.466  -2.699  -7.536  1.00  3.11           H  
ATOM   1118 HH22 ARG A 431       7.057  -2.058  -7.293  1.00  3.42           H  
ATOM   1119  N   ILE A 432       0.966  -2.030   0.425  1.00  0.39           N  
ATOM   1120  CA  ILE A 432       0.327  -1.572   1.655  1.00  0.36           C  
ATOM   1121  C   ILE A 432       0.802  -2.393   2.850  1.00  0.38           C  
ATOM   1122  O   ILE A 432       0.894  -3.619   2.774  1.00  0.44           O  
ATOM   1123  CB  ILE A 432      -1.211  -1.667   1.559  1.00  0.38           C  
ATOM   1124  CG1 ILE A 432      -1.714  -0.927   0.319  1.00  0.40           C  
ATOM   1125  CG2 ILE A 432      -1.854  -1.102   2.817  1.00  0.42           C  
ATOM   1126  CD1 ILE A 432      -3.163  -1.215  -0.014  1.00  0.46           C  
ATOM   1127  H   ILE A 432       0.517  -2.706  -0.122  1.00  0.58           H  
ATOM   1128  HA  ILE A 432       0.596  -0.537   1.808  1.00  0.36           H  
ATOM   1129  HB  ILE A 432      -1.489  -2.707   1.486  1.00  0.42           H  
ATOM   1130 HG12 ILE A 432      -1.616   0.137   0.478  1.00  0.45           H  
ATOM   1131 HG13 ILE A 432      -1.113  -1.216  -0.531  1.00  0.41           H  
ATOM   1132 HG21 ILE A 432      -1.304  -0.234   3.144  1.00  1.07           H  
ATOM   1133 HG22 ILE A 432      -2.876  -0.822   2.606  1.00  1.14           H  
ATOM   1134 HG23 ILE A 432      -1.841  -1.852   3.595  1.00  1.08           H  
ATOM   1135 HD11 ILE A 432      -3.731  -1.305   0.900  1.00  1.11           H  
ATOM   1136 HD12 ILE A 432      -3.563  -0.408  -0.608  1.00  1.08           H  
ATOM   1137 HD13 ILE A 432      -3.228  -2.139  -0.570  1.00  1.14           H  
ATOM   1138  N   SER A 433       1.106  -1.709   3.951  1.00  0.34           N  
ATOM   1139  CA  SER A 433       1.575  -2.376   5.162  1.00  0.38           C  
ATOM   1140  C   SER A 433       1.332  -1.509   6.393  1.00  0.36           C  
ATOM   1141  O   SER A 433       1.521  -0.293   6.359  1.00  0.34           O  
ATOM   1142  CB  SER A 433       3.067  -2.702   5.045  1.00  0.41           C  
ATOM   1143  OG  SER A 433       3.319  -3.559   3.946  1.00  0.53           O  
ATOM   1144  H   SER A 433       1.013  -0.733   3.948  1.00  0.31           H  
ATOM   1145  HA  SER A 433       1.022  -3.297   5.269  1.00  0.46           H  
ATOM   1146  HB2 SER A 433       3.622  -1.787   4.906  1.00  0.39           H  
ATOM   1147  HB3 SER A 433       3.397  -3.189   5.950  1.00  0.44           H  
ATOM   1148  HG  SER A 433       2.668  -4.265   3.934  1.00  0.96           H  
ATOM   1149  N   ASP A 434       0.909  -2.148   7.480  1.00  0.43           N  
ATOM   1150  CA  ASP A 434       0.633  -1.446   8.730  1.00  0.48           C  
ATOM   1151  C   ASP A 434       1.915  -1.135   9.505  1.00  0.48           C  
ATOM   1152  O   ASP A 434       1.864  -0.813  10.692  1.00  0.74           O  
ATOM   1153  CB  ASP A 434      -0.328  -2.266   9.594  1.00  0.60           C  
ATOM   1154  CG  ASP A 434       0.030  -3.740   9.628  1.00  0.83           C  
ATOM   1155  OD1 ASP A 434       1.163  -4.065  10.040  1.00  1.35           O  
ATOM   1156  OD2 ASP A 434      -0.819  -4.568   9.244  1.00  1.12           O  
ATOM   1157  H   ASP A 434       0.776  -3.119   7.441  1.00  0.48           H  
ATOM   1158  HA  ASP A 434       0.154  -0.513   8.476  1.00  0.50           H  
ATOM   1159  HB2 ASP A 434      -0.304  -1.887  10.605  1.00  0.63           H  
ATOM   1160  HB3 ASP A 434      -1.329  -2.166   9.201  1.00  0.77           H  
ATOM   1161  N   ASN A 435       3.058  -1.219   8.828  1.00  0.43           N  
ATOM   1162  CA  ASN A 435       4.347  -0.934   9.459  1.00  0.47           C  
ATOM   1163  C   ASN A 435       5.310  -0.283   8.471  1.00  0.39           C  
ATOM   1164  O   ASN A 435       5.462  -0.742   7.339  1.00  0.38           O  
ATOM   1165  CB  ASN A 435       4.976  -2.211  10.023  1.00  0.59           C  
ATOM   1166  CG  ASN A 435       4.275  -2.710  11.273  1.00  1.26           C  
ATOM   1167  OD1 ASN A 435       3.095  -3.048  11.248  1.00  2.16           O  
ATOM   1168  ND2 ASN A 435       5.008  -2.756  12.380  1.00  1.81           N  
ATOM   1169  H   ASN A 435       3.036  -1.472   7.881  1.00  0.58           H  
ATOM   1170  HA  ASN A 435       4.169  -0.246  10.272  1.00  0.57           H  
ATOM   1171  HB2 ASN A 435       4.928  -2.988   9.275  1.00  1.33           H  
ATOM   1172  HB3 ASN A 435       6.010  -2.017  10.266  1.00  1.18           H  
ATOM   1173 HD21 ASN A 435       5.943  -2.471  12.329  1.00  1.92           H  
ATOM   1174 HD22 ASN A 435       4.581  -3.075  13.204  1.00  2.53           H  
ATOM   1175  N   ALA A 436       5.955   0.794   8.912  1.00  0.49           N  
ATOM   1176  CA  ALA A 436       6.905   1.520   8.075  1.00  0.55           C  
ATOM   1177  C   ALA A 436       8.181   0.714   7.852  1.00  0.55           C  
ATOM   1178  O   ALA A 436       8.700   0.652   6.737  1.00  0.54           O  
ATOM   1179  CB  ALA A 436       7.235   2.867   8.700  1.00  0.75           C  
ATOM   1180  H   ALA A 436       5.787   1.110   9.824  1.00  0.58           H  
ATOM   1181  HA  ALA A 436       6.435   1.701   7.118  1.00  0.55           H  
ATOM   1182  HB1 ALA A 436       6.810   2.917   9.692  1.00  1.33           H  
ATOM   1183  HB2 ALA A 436       6.821   3.658   8.091  1.00  1.30           H  
ATOM   1184  HB3 ALA A 436       8.307   2.983   8.761  1.00  1.23           H  
ATOM   1185  N   ASP A 437       8.686   0.104   8.922  1.00  0.65           N  
ATOM   1186  CA  ASP A 437       9.906  -0.694   8.847  1.00  0.75           C  
ATOM   1187  C   ASP A 437       9.790  -1.780   7.783  1.00  0.71           C  
ATOM   1188  O   ASP A 437      10.742  -2.047   7.050  1.00  0.78           O  
ATOM   1189  CB  ASP A 437      10.211  -1.326  10.207  1.00  0.92           C  
ATOM   1190  CG  ASP A 437      10.428  -0.290  11.295  1.00  1.02           C  
ATOM   1191  OD1 ASP A 437      10.350   0.917  10.988  1.00  1.34           O  
ATOM   1192  OD2 ASP A 437      10.675  -0.686  12.454  1.00  1.34           O  
ATOM   1193  H   ASP A 437       8.228   0.196   9.784  1.00  0.70           H  
ATOM   1194  HA  ASP A 437      10.716  -0.032   8.580  1.00  0.80           H  
ATOM   1195  HB2 ASP A 437       9.384  -1.956  10.497  1.00  0.91           H  
ATOM   1196  HB3 ASP A 437      11.105  -1.927  10.125  1.00  1.02           H  
ATOM   1197  N   ASP A 438       8.618  -2.403   7.705  1.00  0.68           N  
ATOM   1198  CA  ASP A 438       8.373  -3.462   6.730  1.00  0.73           C  
ATOM   1199  C   ASP A 438       8.083  -2.882   5.347  1.00  0.73           C  
ATOM   1200  O   ASP A 438       7.137  -3.298   4.679  1.00  1.35           O  
ATOM   1201  CB  ASP A 438       7.203  -4.337   7.186  1.00  0.88           C  
ATOM   1202  CG  ASP A 438       7.460  -5.004   8.523  1.00  1.08           C  
ATOM   1203  OD1 ASP A 438       8.554  -4.793   9.090  1.00  1.56           O  
ATOM   1204  OD2 ASP A 438       6.570  -5.735   9.006  1.00  1.36           O  
ATOM   1205  H   ASP A 438       7.900  -2.145   8.319  1.00  0.69           H  
ATOM   1206  HA  ASP A 438       9.264  -4.070   6.672  1.00  0.83           H  
ATOM   1207  HB2 ASP A 438       6.318  -3.725   7.275  1.00  0.89           H  
ATOM   1208  HB3 ASP A 438       7.029  -5.106   6.448  1.00  0.96           H  
ATOM   1209  N   LEU A 439       8.900  -1.919   4.923  1.00  0.54           N  
ATOM   1210  CA  LEU A 439       8.727  -1.280   3.622  1.00  0.53           C  
ATOM   1211  C   LEU A 439      10.065  -0.790   3.066  1.00  0.61           C  
ATOM   1212  O   LEU A 439      10.702  -1.478   2.267  1.00  0.86           O  
ATOM   1213  CB  LEU A 439       7.747  -0.105   3.728  1.00  0.52           C  
ATOM   1214  CG  LEU A 439       6.300  -0.481   4.051  1.00  0.63           C  
ATOM   1215  CD1 LEU A 439       5.472   0.768   4.298  1.00  1.12           C  
ATOM   1216  CD2 LEU A 439       5.693  -1.300   2.922  1.00  1.10           C  
ATOM   1217  H   LEU A 439       9.635  -1.629   5.501  1.00  0.93           H  
ATOM   1218  HA  LEU A 439       8.319  -2.015   2.945  1.00  0.63           H  
ATOM   1219  HB2 LEU A 439       8.101   0.560   4.502  1.00  0.73           H  
ATOM   1220  HB3 LEU A 439       7.755   0.428   2.789  1.00  0.76           H  
ATOM   1221  HG  LEU A 439       6.280  -1.079   4.950  1.00  1.38           H  
ATOM   1222 HD11 LEU A 439       5.916   1.604   3.779  1.00  1.65           H  
ATOM   1223 HD12 LEU A 439       4.467   0.612   3.934  1.00  1.66           H  
ATOM   1224 HD13 LEU A 439       5.442   0.978   5.357  1.00  1.76           H  
ATOM   1225 HD21 LEU A 439       6.444  -1.959   2.511  1.00  1.63           H  
ATOM   1226 HD22 LEU A 439       4.870  -1.884   3.305  1.00  1.65           H  
ATOM   1227 HD23 LEU A 439       5.334  -0.636   2.150  1.00  1.70           H  
ATOM   1228  N   GLY A 440      10.481   0.403   3.486  1.00  0.59           N  
ATOM   1229  CA  GLY A 440      11.733   0.965   3.014  1.00  0.77           C  
ATOM   1230  C   GLY A 440      12.077   2.269   3.704  1.00  0.96           C  
ATOM   1231  O   GLY A 440      12.348   3.274   3.047  1.00  1.36           O  
ATOM   1232  H   GLY A 440       9.931   0.909   4.119  1.00  0.62           H  
ATOM   1233  HA2 GLY A 440      11.658   1.142   1.951  1.00  0.91           H  
ATOM   1234  HA3 GLY A 440      12.526   0.254   3.195  1.00  0.83           H  
ATOM   1235  N   GLY A 441      12.064   2.252   5.034  1.00  0.93           N  
ATOM   1236  CA  GLY A 441      12.373   3.447   5.796  1.00  1.24           C  
ATOM   1237  C   GLY A 441      11.266   4.475   5.730  1.00  1.14           C  
ATOM   1238  O   GLY A 441      10.085   4.132   5.777  1.00  1.83           O  
ATOM   1239  H   GLY A 441      11.837   1.421   5.502  1.00  0.91           H  
ATOM   1240  HA2 GLY A 441      13.277   3.891   5.401  1.00  1.56           H  
ATOM   1241  HA3 GLY A 441      12.537   3.174   6.828  1.00  1.44           H  
ATOM   1242  N   ILE A 442      11.656   5.737   5.610  1.00  1.10           N  
ATOM   1243  CA  ILE A 442      10.707   6.837   5.523  1.00  1.03           C  
ATOM   1244  C   ILE A 442      11.282   7.951   4.665  1.00  1.05           C  
ATOM   1245  O   ILE A 442      12.340   8.489   4.983  1.00  1.39           O  
ATOM   1246  CB  ILE A 442      10.361   7.404   6.919  1.00  1.26           C  
ATOM   1247  CG1 ILE A 442       9.606   6.366   7.757  1.00  1.41           C  
ATOM   1248  CG2 ILE A 442       9.546   8.684   6.794  1.00  1.38           C  
ATOM   1249  CD1 ILE A 442       8.248   5.995   7.195  1.00  1.48           C  
ATOM   1250  H   ILE A 442      12.615   5.936   5.568  1.00  1.64           H  
ATOM   1251  HA  ILE A 442       9.799   6.468   5.066  1.00  0.97           H  
ATOM   1252  HB  ILE A 442      11.288   7.648   7.418  1.00  1.41           H  
ATOM   1253 HG12 ILE A 442      10.196   5.465   7.815  1.00  1.56           H  
ATOM   1254 HG13 ILE A 442       9.457   6.758   8.752  1.00  1.74           H  
ATOM   1255 HG21 ILE A 442       9.418   8.929   5.750  1.00  1.81           H  
ATOM   1256 HG22 ILE A 442       8.579   8.542   7.252  1.00  1.80           H  
ATOM   1257 HG23 ILE A 442      10.064   9.491   7.291  1.00  1.61           H  
ATOM   1258 HD11 ILE A 442       8.266   6.092   6.119  1.00  1.89           H  
ATOM   1259 HD12 ILE A 442       8.014   4.975   7.460  1.00  1.76           H  
ATOM   1260 HD13 ILE A 442       7.498   6.655   7.604  1.00  1.92           H  
ATOM   1261  N   THR A 443      10.572   8.277   3.581  1.00  1.13           N  
ATOM   1262  CA  THR A 443      10.970   9.324   2.632  1.00  1.36           C  
ATOM   1263  C   THR A 443      12.443   9.232   2.230  1.00  1.47           C  
ATOM   1264  O   THR A 443      13.334   9.216   3.073  1.00  2.20           O  
ATOM   1265  CB  THR A 443      10.666  10.745   3.163  1.00  2.21           C  
ATOM   1266  OG1 THR A 443      11.012  11.719   2.170  1.00  3.05           O  
ATOM   1267  CG2 THR A 443      11.428  11.042   4.445  1.00  2.78           C  
ATOM   1268  H   THR A 443       9.740   7.788   3.410  1.00  1.32           H  
ATOM   1269  HA  THR A 443      10.377   9.176   1.740  1.00  1.77           H  
ATOM   1270  HB  THR A 443       9.607  10.815   3.367  1.00  2.55           H  
ATOM   1271  HG1 THR A 443      11.933  11.613   1.924  1.00  3.42           H  
ATOM   1272 HG21 THR A 443      11.302  10.219   5.136  1.00  3.13           H  
ATOM   1273 HG22 THR A 443      12.476  11.165   4.221  1.00  3.23           H  
ATOM   1274 HG23 THR A 443      11.045  11.948   4.891  1.00  3.10           H  
ATOM   1275  N   VAL A 444      12.675   9.183   0.917  1.00  1.90           N  
ATOM   1276  CA  VAL A 444      14.015   9.097   0.341  1.00  2.70           C  
ATOM   1277  C   VAL A 444      14.802   7.906   0.892  1.00  3.02           C  
ATOM   1278  O   VAL A 444      14.904   7.702   2.102  1.00  3.60           O  
ATOM   1279  CB  VAL A 444      14.817  10.408   0.526  1.00  3.53           C  
ATOM   1280  CG1 VAL A 444      15.499  10.484   1.885  1.00  4.18           C  
ATOM   1281  CG2 VAL A 444      15.824  10.554  -0.598  1.00  4.02           C  
ATOM   1282  H   VAL A 444      11.913   9.210   0.306  1.00  2.21           H  
ATOM   1283  HA  VAL A 444      13.887   8.943  -0.722  1.00  3.01           H  
ATOM   1284  HB  VAL A 444      14.125  11.233   0.456  1.00  3.88           H  
ATOM   1285 HG11 VAL A 444      15.174   9.657   2.499  1.00  4.32           H  
ATOM   1286 HG12 VAL A 444      16.569  10.437   1.754  1.00  4.55           H  
ATOM   1287 HG13 VAL A 444      15.237  11.415   2.367  1.00  4.64           H  
ATOM   1288 HG21 VAL A 444      15.406  10.142  -1.503  1.00  4.35           H  
ATOM   1289 HG22 VAL A 444      16.049  11.599  -0.746  1.00  4.27           H  
ATOM   1290 HG23 VAL A 444      16.728  10.021  -0.341  1.00  4.34           H  
ATOM   1291  N   LEU A 445      15.352   7.110  -0.016  1.00  3.13           N  
ATOM   1292  CA  LEU A 445      16.123   5.933   0.367  1.00  3.83           C  
ATOM   1293  C   LEU A 445      17.445   6.327   1.028  1.00  4.75           C  
ATOM   1294  O   LEU A 445      18.279   6.990   0.412  1.00  4.99           O  
ATOM   1295  CB  LEU A 445      16.398   5.057  -0.860  1.00  3.87           C  
ATOM   1296  CG  LEU A 445      15.152   4.534  -1.579  1.00  3.48           C  
ATOM   1297  CD1 LEU A 445      15.544   3.737  -2.813  1.00  3.82           C  
ATOM   1298  CD2 LEU A 445      14.309   3.682  -0.640  1.00  3.70           C  
ATOM   1299  H   LEU A 445      15.230   7.314  -0.966  1.00  3.04           H  
ATOM   1300  HA  LEU A 445      15.534   5.368   1.074  1.00  4.04           H  
ATOM   1301  HB2 LEU A 445      16.979   5.634  -1.563  1.00  4.14           H  
ATOM   1302  HB3 LEU A 445      16.986   4.208  -0.544  1.00  4.36           H  
ATOM   1303  HG  LEU A 445      14.551   5.372  -1.901  1.00  3.46           H  
ATOM   1304 HD11 LEU A 445      16.594   3.889  -3.022  1.00  4.26           H  
ATOM   1305 HD12 LEU A 445      15.362   2.686  -2.637  1.00  4.01           H  
ATOM   1306 HD13 LEU A 445      14.957   4.067  -3.657  1.00  3.98           H  
ATOM   1307 HD21 LEU A 445      14.906   3.386   0.210  1.00  3.88           H  
ATOM   1308 HD22 LEU A 445      13.459   4.253  -0.301  1.00  3.91           H  
ATOM   1309 HD23 LEU A 445      13.967   2.801  -1.163  1.00  4.11           H  
ATOM   1310  N   PRO A 446      17.654   5.918   2.294  1.00  5.56           N  
ATOM   1311  CA  PRO A 446      18.882   6.226   3.031  1.00  6.59           C  
ATOM   1312  C   PRO A 446      20.041   5.321   2.624  1.00  7.07           C  
ATOM   1313  O   PRO A 446      19.866   4.112   2.463  1.00  7.26           O  
ATOM   1314  CB  PRO A 446      18.485   5.968   4.482  1.00  7.40           C  
ATOM   1315  CG  PRO A 446      17.447   4.902   4.403  1.00  6.97           C  
ATOM   1316  CD  PRO A 446      16.713   5.117   3.105  1.00  5.82           C  
ATOM   1317  HA  PRO A 446      19.171   7.260   2.909  1.00  6.67           H  
ATOM   1318  HB2 PRO A 446      19.349   5.640   5.042  1.00  8.01           H  
ATOM   1319  HB3 PRO A 446      18.088   6.873   4.917  1.00  7.82           H  
ATOM   1320  HG2 PRO A 446      17.919   3.930   4.408  1.00  7.47           H  
ATOM   1321  HG3 PRO A 446      16.766   4.992   5.236  1.00  7.18           H  
ATOM   1322  HD2 PRO A 446      16.506   4.171   2.628  1.00  5.90           H  
ATOM   1323  HD3 PRO A 446      15.796   5.661   3.277  1.00  5.41           H  
ATOM   1324  N   ALA A 447      21.225   5.908   2.463  1.00  7.52           N  
ATOM   1325  CA  ALA A 447      22.408   5.147   2.079  1.00  8.19           C  
ATOM   1326  C   ALA A 447      23.673   6.000   2.162  1.00  8.83           C  
ATOM   1327  O   ALA A 447      23.705   7.124   1.659  1.00  9.06           O  
ATOM   1328  CB  ALA A 447      22.244   4.591   0.672  1.00  8.42           C  
ATOM   1329  H   ALA A 447      21.303   6.875   2.609  1.00  7.56           H  
ATOM   1330  HA  ALA A 447      22.503   4.313   2.759  1.00  8.35           H  
ATOM   1331  HB1 ALA A 447      23.174   4.698   0.132  1.00  8.54           H  
ATOM   1332  HB2 ALA A 447      21.978   3.546   0.726  1.00  8.62           H  
ATOM   1333  HB3 ALA A 447      21.466   5.135   0.158  1.00  8.56           H  
ATOM   1334  N   PRO A 448      24.737   5.472   2.794  1.00  9.38           N  
ATOM   1335  CA  PRO A 448      26.011   6.187   2.933  1.00 10.23           C  
ATOM   1336  C   PRO A 448      26.695   6.411   1.585  1.00 10.87           C  
ATOM   1337  O   PRO A 448      26.654   5.543   0.713  1.00 11.06           O  
ATOM   1338  CB  PRO A 448      26.855   5.260   3.812  1.00 10.80           C  
ATOM   1339  CG  PRO A 448      26.259   3.908   3.623  1.00 10.31           C  
ATOM   1340  CD  PRO A 448      24.788   4.134   3.413  1.00  9.48           C  
ATOM   1341  HA  PRO A 448      25.878   7.138   3.430  1.00 10.21           H  
ATOM   1342  HB2 PRO A 448      27.884   5.287   3.485  1.00 11.42           H  
ATOM   1343  HB3 PRO A 448      26.791   5.578   4.842  1.00 11.10           H  
ATOM   1344  HG2 PRO A 448      26.692   3.432   2.757  1.00 10.69           H  
ATOM   1345  HG3 PRO A 448      26.423   3.307   4.505  1.00 10.36           H  
ATOM   1346  HD2 PRO A 448      24.382   3.385   2.751  1.00  9.62           H  
ATOM   1347  HD3 PRO A 448      24.267   4.128   4.359  1.00  9.08           H  
ATOM   1348  N   PRO A 449      27.336   7.578   1.393  1.00 11.41           N  
ATOM   1349  CA  PRO A 449      28.026   7.898   0.137  1.00 12.23           C  
ATOM   1350  C   PRO A 449      29.143   6.908  -0.173  1.00 13.10           C  
ATOM   1351  O   PRO A 449      30.119   6.803   0.571  1.00 13.50           O  
ATOM   1352  CB  PRO A 449      28.603   9.298   0.381  1.00 12.72           C  
ATOM   1353  CG  PRO A 449      28.610   9.467   1.862  1.00 12.39           C  
ATOM   1354  CD  PRO A 449      27.442   8.672   2.372  1.00 11.49           C  
ATOM   1355  HA  PRO A 449      27.337   7.929  -0.694  1.00 12.04           H  
ATOM   1356  HB2 PRO A 449      29.603   9.352  -0.026  1.00 13.53           H  
ATOM   1357  HB3 PRO A 449      27.976  10.036  -0.095  1.00 12.61           H  
ATOM   1358  HG2 PRO A 449      29.532   9.084   2.273  1.00 13.04           H  
ATOM   1359  HG3 PRO A 449      28.491  10.510   2.115  1.00 12.30           H  
ATOM   1360  HD2 PRO A 449      27.648   8.288   3.361  1.00 11.77           H  
ATOM   1361  HD3 PRO A 449      26.547   9.275   2.377  1.00 10.85           H  
ATOM   1362  N   LEU A 450      28.992   6.184  -1.278  1.00 13.55           N  
ATOM   1363  CA  LEU A 450      29.985   5.202  -1.692  1.00 14.50           C  
ATOM   1364  C   LEU A 450      31.124   5.888  -2.443  1.00 14.96           C  
ATOM   1365  O   LEU A 450      30.886   6.687  -3.349  1.00 15.17           O  
ATOM   1366  CB  LEU A 450      29.324   4.135  -2.575  1.00 15.07           C  
ATOM   1367  CG  LEU A 450      30.112   2.831  -2.766  1.00 15.25           C  
ATOM   1368  CD1 LEU A 450      31.385   3.065  -3.565  1.00 15.76           C  
ATOM   1369  CD2 LEU A 450      30.436   2.203  -1.418  1.00 15.35           C  
ATOM   1370  H   LEU A 450      28.192   6.313  -1.829  1.00 13.32           H  
ATOM   1371  HA  LEU A 450      30.382   4.732  -0.804  1.00 14.63           H  
ATOM   1372  HB2 LEU A 450      28.366   3.887  -2.141  1.00 15.17           H  
ATOM   1373  HB3 LEU A 450      29.151   4.566  -3.550  1.00 15.44           H  
ATOM   1374  HG  LEU A 450      29.500   2.134  -3.318  1.00 15.14           H  
ATOM   1375 HD11 LEU A 450      31.203   3.815  -4.322  1.00 16.01           H  
ATOM   1376 HD12 LEU A 450      32.168   3.405  -2.904  1.00 15.88           H  
ATOM   1377 HD13 LEU A 450      31.688   2.143  -4.038  1.00 15.90           H  
ATOM   1378 HD21 LEU A 450      29.723   2.543  -0.681  1.00 15.59           H  
ATOM   1379 HD22 LEU A 450      30.384   1.127  -1.500  1.00 15.19           H  
ATOM   1380 HD23 LEU A 450      31.432   2.492  -1.116  1.00 15.50           H  
ATOM   1381  N   ALA A 451      32.359   5.569  -2.063  1.00 15.28           N  
ATOM   1382  CA  ALA A 451      33.531   6.155  -2.705  1.00 15.91           C  
ATOM   1383  C   ALA A 451      34.817   5.499  -2.210  1.00 16.47           C  
ATOM   1384  O   ALA A 451      35.020   5.347  -1.004  1.00 16.74           O  
ATOM   1385  CB  ALA A 451      33.577   7.656  -2.455  1.00 16.18           C  
ATOM   1386  H   ALA A 451      32.484   4.924  -1.336  1.00 15.21           H  
ATOM   1387  HA  ALA A 451      33.442   5.994  -3.770  1.00 15.94           H  
ATOM   1388  HB1 ALA A 451      34.421   7.889  -1.822  1.00 16.28           H  
ATOM   1389  HB2 ALA A 451      32.665   7.968  -1.970  1.00 16.27           H  
ATOM   1390  HB3 ALA A 451      33.680   8.175  -3.397  1.00 16.32           H  
ATOM   1391  N   PRO A 452      35.710   5.098  -3.136  1.00 16.82           N  
ATOM   1392  CA  PRO A 452      36.979   4.460  -2.783  1.00 17.52           C  
ATOM   1393  C   PRO A 452      38.033   5.468  -2.336  1.00 18.21           C  
ATOM   1394  O   PRO A 452      39.209   5.343  -2.680  1.00 18.53           O  
ATOM   1395  CB  PRO A 452      37.398   3.792  -4.091  1.00 17.79           C  
ATOM   1396  CG  PRO A 452      36.836   4.672  -5.153  1.00 17.36           C  
ATOM   1397  CD  PRO A 452      35.554   5.238  -4.599  1.00 16.73           C  
ATOM   1398  HA  PRO A 452      36.848   3.710  -2.017  1.00 17.50           H  
ATOM   1399  HB2 PRO A 452      38.476   3.742  -4.144  1.00 18.40           H  
ATOM   1400  HB3 PRO A 452      36.981   2.798  -4.142  1.00 17.78           H  
ATOM   1401  HG2 PRO A 452      37.531   5.468  -5.375  1.00 17.76           H  
ATOM   1402  HG3 PRO A 452      36.635   4.092  -6.042  1.00 17.23           H  
ATOM   1403  HD2 PRO A 452      35.450   6.277  -4.875  1.00 16.84           H  
ATOM   1404  HD3 PRO A 452      34.707   4.668  -4.951  1.00 16.27           H  
ATOM   1405  N   ASP A 453      37.604   6.467  -1.567  1.00 18.57           N  
ATOM   1406  CA  ASP A 453      38.511   7.497  -1.073  1.00 19.36           C  
ATOM   1407  C   ASP A 453      37.781   8.437  -0.114  1.00 19.52           C  
ATOM   1408  O   ASP A 453      37.796   9.656  -0.285  1.00 19.55           O  
ATOM   1409  CB  ASP A 453      39.105   8.292  -2.242  1.00 19.71           C  
ATOM   1410  CG  ASP A 453      40.305   9.127  -1.836  1.00 20.25           C  
ATOM   1411  OD1 ASP A 453      40.141  10.021  -0.979  1.00 20.48           O  
ATOM   1412  OD2 ASP A 453      41.408   8.891  -2.372  1.00 20.55           O  
ATOM   1413  H   ASP A 453      36.656   6.512  -1.327  1.00 18.38           H  
ATOM   1414  HA  ASP A 453      39.311   7.008  -0.538  1.00 19.73           H  
ATOM   1415  HB2 ASP A 453      39.416   7.603  -3.014  1.00 19.66           H  
ATOM   1416  HB3 ASP A 453      38.348   8.952  -2.640  1.00 19.75           H  
ATOM   1417  N   GLN A 454      37.134   7.856   0.894  1.00 19.77           N  
ATOM   1418  CA  GLN A 454      36.395   8.636   1.881  1.00 20.09           C  
ATOM   1419  C   GLN A 454      35.928   7.749   3.032  1.00 20.37           C  
ATOM   1420  O   GLN A 454      36.220   8.091   4.197  1.00 20.63           O  
ATOM   1421  CB  GLN A 454      35.190   9.320   1.231  1.00 20.30           C  
ATOM   1422  CG  GLN A 454      34.407  10.209   2.184  1.00 20.53           C  
ATOM   1423  CD  GLN A 454      33.222  10.881   1.519  1.00 20.93           C  
ATOM   1424  OE1 GLN A 454      33.376  11.606   0.537  1.00 21.22           O  
ATOM   1425  NE2 GLN A 454      32.030  10.645   2.056  1.00 21.08           N  
ATOM   1426  OXT GLN A 454      35.274   6.721   2.758  1.00 20.45           O  
ATOM   1427  H   GLN A 454      37.156   6.879   0.975  1.00 19.82           H  
ATOM   1428  HA  GLN A 454      37.059   9.391   2.272  1.00 20.12           H  
ATOM   1429  HB2 GLN A 454      35.535   9.927   0.407  1.00 20.31           H  
ATOM   1430  HB3 GLN A 454      34.521   8.561   0.851  1.00 20.42           H  
ATOM   1431  HG2 GLN A 454      34.045   9.607   3.005  1.00 20.46           H  
ATOM   1432  HG3 GLN A 454      35.067  10.975   2.566  1.00 20.59           H  
ATOM   1433 HE21 GLN A 454      31.983  10.060   2.841  1.00 20.91           H  
ATOM   1434 HE22 GLN A 454      31.246  11.067   1.646  1.00 21.41           H  
TER    1435      GLN A 454
ENDMDL
END
