HEADER    SCOPe/ASTRAL domain d5ie8a_ [315140]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d5ie8a_
REMARK  99 ASTRAL SCOPe-sun: 315140
REMARK  99 ASTRAL SCOPe-sccs: b.40.4.0
REMARK  99 ASTRAL Source-PDB: 5ie8
REMARK  99 ASTRAL Source-PDB-REVDAT: 14-DEC-16
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM      1  N   GLN A 280      21.637   8.747  -0.999  1.00  5.98           N  
ATOM      2  CA  GLN A 280      20.553   7.858  -1.475  1.00  5.55           C  
ATOM      3  C   GLN A 280      20.810   6.427  -1.014  1.00  4.63           C  
ATOM      4  O   GLN A 280      21.676   6.199  -0.168  1.00  4.75           O  
ATOM      5  CB  GLN A 280      20.451   7.917  -3.001  1.00  6.16           C  
ATOM      6  CG  GLN A 280      20.116   9.300  -3.535  1.00  6.90           C  
ATOM      7  CD  GLN A 280      19.944   9.312  -5.038  1.00  7.58           C  
ATOM      8  OE1 GLN A 280      19.525   8.323  -5.635  1.00  7.75           O  
ATOM      9  NE2 GLN A 280      20.276  10.428  -5.664  1.00  8.22           N  
ATOM     10  H1  GLN A 280      22.552   8.430  -1.382  1.00  6.15           H  
ATOM     11  H2  GLN A 280      21.682   8.721   0.038  1.00  6.41           H  
ATOM     12  H3  GLN A 280      21.463   9.725  -1.304  1.00  6.00           H  
ATOM     13  HA  GLN A 280      19.623   8.198  -1.044  1.00  5.78           H  
ATOM     14  HB2 GLN A 280      21.393   7.610  -3.427  1.00  6.22           H  
ATOM     15  HB3 GLN A 280      19.680   7.235  -3.324  1.00  6.35           H  
ATOM     16  HG2 GLN A 280      19.197   9.635  -3.080  1.00  7.09           H  
ATOM     17  HG3 GLN A 280      20.915   9.975  -3.273  1.00  7.07           H  
ATOM     18 HE21 GLN A 280      20.612  11.178  -5.127  1.00  8.25           H  
ATOM     19 HE22 GLN A 280      20.171  10.463  -6.639  1.00  8.79           H  
ATOM     20  N   GLU A 281      20.042   5.474  -1.558  1.00  4.07           N  
ATOM     21  CA  GLU A 281      20.174   4.060  -1.197  1.00  3.34           C  
ATOM     22  C   GLU A 281      19.857   3.878   0.299  1.00  2.97           C  
ATOM     23  O   GLU A 281      20.388   2.996   0.968  1.00  3.19           O  
ATOM     24  CB  GLU A 281      21.593   3.561  -1.541  1.00  3.69           C  
ATOM     25  CG  GLU A 281      21.734   2.046  -1.613  1.00  4.06           C  
ATOM     26  CD  GLU A 281      23.112   1.609  -2.075  1.00  4.64           C  
ATOM     27  OE1 GLU A 281      23.284   1.340  -3.282  1.00  4.94           O  
ATOM     28  OE2 GLU A 281      24.035   1.534  -1.232  1.00  5.08           O  
ATOM     29  H   GLU A 281      19.373   5.729  -2.228  1.00  4.42           H  
ATOM     30  HA  GLU A 281      19.447   3.494  -1.784  1.00  3.23           H  
ATOM     31  HB2 GLU A 281      21.877   3.967  -2.499  1.00  4.19           H  
ATOM     32  HB3 GLU A 281      22.278   3.927  -0.791  1.00  3.72           H  
ATOM     33  HG2 GLU A 281      21.552   1.633  -0.632  1.00  4.32           H  
ATOM     34  HG3 GLU A 281      21.001   1.663  -2.306  1.00  4.18           H  
ATOM     35  N   ASP A 282      18.961   4.728   0.799  1.00  3.04           N  
ATOM     36  CA  ASP A 282      18.577   4.743   2.215  1.00  3.26           C  
ATOM     37  C   ASP A 282      17.128   4.206   2.351  1.00  2.94           C  
ATOM     38  O   ASP A 282      16.623   3.708   1.362  1.00  3.00           O  
ATOM     39  CB  ASP A 282      18.740   6.180   2.741  1.00  4.25           C  
ATOM     40  CG  ASP A 282      19.598   6.250   3.998  1.00  5.13           C  
ATOM     41  OD1 ASP A 282      19.953   5.183   4.548  1.00  5.71           O  
ATOM     42  OD2 ASP A 282      19.909   7.370   4.454  1.00  5.43           O  
ATOM     43  H   ASP A 282      18.535   5.366   0.192  1.00  3.36           H  
ATOM     44  HA  ASP A 282      19.248   4.086   2.749  1.00  3.45           H  
ATOM     45  HB2 ASP A 282      19.211   6.781   1.978  1.00  4.56           H  
ATOM     46  HB3 ASP A 282      17.766   6.590   2.963  1.00  4.43           H  
ATOM     47  N   PRO A 283      16.441   4.286   3.542  1.00  3.12           N  
ATOM     48  CA  PRO A 283      15.100   3.734   3.814  1.00  3.37           C  
ATOM     49  C   PRO A 283      14.259   3.253   2.616  1.00  3.05           C  
ATOM     50  O   PRO A 283      13.928   2.071   2.533  1.00  3.13           O  
ATOM     51  CB  PRO A 283      14.456   4.927   4.506  1.00  4.10           C  
ATOM     52  CG  PRO A 283      15.572   5.542   5.303  1.00  4.30           C  
ATOM     53  CD  PRO A 283      16.867   4.946   4.781  1.00  3.66           C  
ATOM     54  HA  PRO A 283      15.165   2.926   4.526  1.00  3.60           H  
ATOM     55  HB2 PRO A 283      14.072   5.613   3.763  1.00  4.17           H  
ATOM     56  HB3 PRO A 283      13.653   4.593   5.144  1.00  4.64           H  
ATOM     57  HG2 PRO A 283      15.573   6.613   5.162  1.00  4.59           H  
ATOM     58  HG3 PRO A 283      15.447   5.304   6.349  1.00  4.87           H  
ATOM     59  HD2 PRO A 283      17.591   5.721   4.584  1.00  3.73           H  
ATOM     60  HD3 PRO A 283      17.263   4.228   5.483  1.00  3.88           H  
ATOM     61  N   TRP A 284      13.899   4.155   1.710  1.00  3.05           N  
ATOM     62  CA  TRP A 284      13.085   3.793   0.543  1.00  2.83           C  
ATOM     63  C   TRP A 284      13.751   2.681  -0.277  1.00  2.18           C  
ATOM     64  O   TRP A 284      13.094   1.743  -0.725  1.00  2.08           O  
ATOM     65  CB  TRP A 284      12.827   5.033  -0.321  1.00  3.28           C  
ATOM     66  CG  TRP A 284      14.049   5.873  -0.537  1.00  3.56           C  
ATOM     67  CD1 TRP A 284      14.900   5.826  -1.600  1.00  3.46           C  
ATOM     68  CD2 TRP A 284      14.552   6.890   0.338  1.00  4.29           C  
ATOM     69  NE1 TRP A 284      15.906   6.744  -1.438  1.00  4.17           N  
ATOM     70  CE2 TRP A 284      15.715   7.411  -0.257  1.00  4.64           C  
ATOM     71  CE3 TRP A 284      14.133   7.409   1.567  1.00  4.83           C  
ATOM     72  CZ2 TRP A 284      16.463   8.424   0.334  1.00  5.45           C  
ATOM     73  CZ3 TRP A 284      14.875   8.415   2.151  1.00  5.55           C  
ATOM     74  CH2 TRP A 284      16.029   8.913   1.536  1.00  5.85           C  
ATOM     75  H   TRP A 284      14.184   5.085   1.825  1.00  3.39           H  
ATOM     76  HA  TRP A 284      12.138   3.424   0.910  1.00  3.04           H  
ATOM     77  HB2 TRP A 284      12.464   4.719  -1.288  1.00  3.09           H  
ATOM     78  HB3 TRP A 284      12.080   5.647   0.159  1.00  3.84           H  
ATOM     79  HD1 TRP A 284      14.789   5.155  -2.437  1.00  3.03           H  
ATOM     80  HE1 TRP A 284      16.642   6.896  -2.071  1.00  4.41           H  
ATOM     81  HE3 TRP A 284      13.246   7.035   2.056  1.00  4.79           H  
ATOM     82  HZ2 TRP A 284      17.353   8.820  -0.128  1.00  5.85           H  
ATOM     83  HZ3 TRP A 284      14.567   8.829   3.101  1.00  5.99           H  
ATOM     84  HH2 TRP A 284      16.576   9.700   2.027  1.00  6.49           H  
ATOM     85  N   ARG A 285      15.058   2.796  -0.451  1.00  2.10           N  
ATOM     86  CA  ARG A 285      15.863   1.746  -1.061  1.00  1.93           C  
ATOM     87  C   ARG A 285      15.858   0.510  -0.181  1.00  1.72           C  
ATOM     88  O   ARG A 285      15.771  -0.618  -0.664  1.00  1.72           O  
ATOM     89  CB  ARG A 285      17.314   2.218  -1.217  1.00  2.30           C  
ATOM     90  CG  ARG A 285      18.327   1.076  -1.213  1.00  2.62           C  
ATOM     91  CD  ARG A 285      18.241   0.235  -2.467  1.00  2.68           C  
ATOM     92  NE  ARG A 285      19.140   0.700  -3.532  1.00  2.91           N  
ATOM     93  CZ  ARG A 285      18.840   1.617  -4.454  1.00  3.41           C  
ATOM     94  NH1 ARG A 285      17.742   2.345  -4.351  1.00  3.84           N  
ATOM     95  NH2 ARG A 285      19.681   1.845  -5.450  1.00  3.91           N  
ATOM     96  H   ARG A 285      15.505   3.611  -0.135  1.00  2.43           H  
ATOM     97  HA  ARG A 285      15.452   1.508  -2.029  1.00  2.11           H  
ATOM     98  HB2 ARG A 285      17.411   2.761  -2.142  1.00  2.56           H  
ATOM     99  HB3 ARG A 285      17.553   2.880  -0.397  1.00  2.62           H  
ATOM    100  HG2 ARG A 285      19.321   1.483  -1.131  1.00  2.88           H  
ATOM    101  HG3 ARG A 285      18.122   0.441  -0.362  1.00  3.13           H  
ATOM    102  HD2 ARG A 285      18.507  -0.781  -2.214  1.00  3.11           H  
ATOM    103  HD3 ARG A 285      17.223   0.256  -2.811  1.00  2.65           H  
ATOM    104  HE  ARG A 285      20.015   0.257  -3.588  1.00  3.08           H  
ATOM    105 HH11 ARG A 285      17.132   2.219  -3.577  1.00  3.83           H  
ATOM    106 HH12 ARG A 285      17.523   3.030  -5.054  1.00  4.44           H  
ATOM    107 HH21 ARG A 285      20.540   1.333  -5.511  1.00  4.06           H  
ATOM    108 HH22 ARG A 285      19.460   2.526  -6.154  1.00  4.40           H  
ATOM    109  N   HIS A 286      15.973   0.749   1.112  1.00  1.70           N  
ATOM    110  CA  HIS A 286      16.132  -0.313   2.087  1.00  1.69           C  
ATOM    111  C   HIS A 286      14.989  -1.315   1.996  1.00  1.43           C  
ATOM    112  O   HIS A 286      15.201  -2.514   2.163  1.00  1.55           O  
ATOM    113  CB  HIS A 286      16.230   0.295   3.499  1.00  1.90           C  
ATOM    114  CG  HIS A 286      16.059  -0.674   4.636  1.00  2.12           C  
ATOM    115  ND1 HIS A 286      14.829  -0.992   5.182  1.00  2.30           N  
ATOM    116  CD2 HIS A 286      16.974  -1.369   5.353  1.00  2.70           C  
ATOM    117  CE1 HIS A 286      14.999  -1.836   6.181  1.00  2.55           C  
ATOM    118  NE2 HIS A 286      16.289  -2.082   6.306  1.00  2.78           N  
ATOM    119  H   HIS A 286      15.941   1.679   1.425  1.00  1.82           H  
ATOM    120  HA  HIS A 286      17.055  -0.816   1.845  1.00  1.88           H  
ATOM    121  HB2 HIS A 286      17.199   0.757   3.611  1.00  2.14           H  
ATOM    122  HB3 HIS A 286      15.469   1.056   3.599  1.00  1.84           H  
ATOM    123  HD1 HIS A 286      13.947  -0.642   4.882  1.00  2.60           H  
ATOM    124  HD2 HIS A 286      18.043  -1.363   5.205  1.00  3.29           H  
ATOM    125  HE1 HIS A 286      14.215  -2.256   6.792  1.00  2.88           H  
ATOM    126  HE2 HIS A 286      16.699  -2.550   7.066  1.00  3.24           H  
ATOM    127  N   PHE A 287      13.791  -0.821   1.721  1.00  1.20           N  
ATOM    128  CA  PHE A 287      12.630  -1.681   1.532  1.00  1.00           C  
ATOM    129  C   PHE A 287      12.929  -2.732   0.463  1.00  0.99           C  
ATOM    130  O   PHE A 287      12.711  -3.926   0.673  1.00  1.13           O  
ATOM    131  CB  PHE A 287      11.418  -0.838   1.118  1.00  0.88           C  
ATOM    132  CG  PHE A 287      10.106  -1.577   1.151  1.00  0.83           C  
ATOM    133  CD1 PHE A 287       9.858  -2.635   0.287  1.00  0.96           C  
ATOM    134  CD2 PHE A 287       9.115  -1.205   2.042  1.00  0.89           C  
ATOM    135  CE1 PHE A 287       8.652  -3.307   0.316  1.00  1.02           C  
ATOM    136  CE2 PHE A 287       7.908  -1.872   2.074  1.00  0.98           C  
ATOM    137  CZ  PHE A 287       7.675  -2.923   1.210  1.00  0.99           C  
ATOM    138  H   PHE A 287      13.680   0.156   1.652  1.00  1.26           H  
ATOM    139  HA  PHE A 287      12.422  -2.177   2.469  1.00  1.17           H  
ATOM    140  HB2 PHE A 287      11.335   0.007   1.784  1.00  1.04           H  
ATOM    141  HB3 PHE A 287      11.570  -0.479   0.111  1.00  0.88           H  
ATOM    142  HD1 PHE A 287      10.622  -2.937  -0.414  1.00  1.13           H  
ATOM    143  HD2 PHE A 287       9.294  -0.382   2.722  1.00  1.01           H  
ATOM    144  HE1 PHE A 287       8.472  -4.128  -0.362  1.00  1.21           H  
ATOM    145  HE2 PHE A 287       7.142  -1.567   2.766  1.00  1.16           H  
ATOM    146  HZ  PHE A 287       6.730  -3.446   1.236  1.00  1.11           H  
ATOM    147  N   ALA A 288      13.459  -2.270  -0.663  1.00  1.10           N  
ATOM    148  CA  ALA A 288      13.779  -3.132  -1.798  1.00  1.37           C  
ATOM    149  C   ALA A 288      14.749  -4.243  -1.405  1.00  1.60           C  
ATOM    150  O   ALA A 288      14.617  -5.386  -1.843  1.00  1.73           O  
ATOM    151  CB  ALA A 288      14.376  -2.294  -2.918  1.00  1.65           C  
ATOM    152  H   ALA A 288      13.648  -1.310  -0.733  1.00  1.15           H  
ATOM    153  HA  ALA A 288      12.862  -3.572  -2.158  1.00  1.32           H  
ATOM    154  HB1 ALA A 288      13.659  -1.551  -3.236  1.00  2.01           H  
ATOM    155  HB2 ALA A 288      14.629  -2.931  -3.752  1.00  1.97           H  
ATOM    156  HB3 ALA A 288      15.271  -1.796  -2.557  1.00  2.03           H  
ATOM    157  N   ARG A 289      15.712  -3.900  -0.563  1.00  1.76           N  
ATOM    158  CA  ARG A 289      16.753  -4.836  -0.151  1.00  2.11           C  
ATOM    159  C   ARG A 289      16.343  -5.644   1.077  1.00  2.12           C  
ATOM    160  O   ARG A 289      17.110  -6.475   1.563  1.00  2.45           O  
ATOM    161  CB  ARG A 289      18.041  -4.079   0.148  1.00  2.44           C  
ATOM    162  CG  ARG A 289      18.761  -3.578  -1.090  1.00  2.27           C  
ATOM    163  CD  ARG A 289      20.022  -2.823  -0.714  1.00  2.69           C  
ATOM    164  NE  ARG A 289      20.971  -2.735  -1.822  1.00  3.29           N  
ATOM    165  CZ  ARG A 289      22.163  -3.329  -1.817  1.00  4.03           C  
ATOM    166  NH1 ARG A 289      22.493  -4.147  -0.821  1.00  4.24           N  
ATOM    167  NH2 ARG A 289      23.007  -3.133  -2.823  1.00  4.87           N  
ATOM    168  H   ARG A 289      15.727  -2.986  -0.207  1.00  1.70           H  
ATOM    169  HA  ARG A 289      16.936  -5.514  -0.969  1.00  2.26           H  
ATOM    170  HB2 ARG A 289      17.806  -3.227   0.768  1.00  2.77           H  
ATOM    171  HB3 ARG A 289      18.709  -4.732   0.688  1.00  2.98           H  
ATOM    172  HG2 ARG A 289      19.027  -4.421  -1.710  1.00  2.41           H  
ATOM    173  HG3 ARG A 289      18.104  -2.917  -1.635  1.00  2.56           H  
ATOM    174  HD2 ARG A 289      19.748  -1.823  -0.410  1.00  3.11           H  
ATOM    175  HD3 ARG A 289      20.494  -3.328   0.113  1.00  2.87           H  
ATOM    176  HE  ARG A 289      20.716  -2.182  -2.599  1.00  3.44           H  
ATOM    177 HH11 ARG A 289      21.842  -4.321  -0.074  1.00  3.89           H  
ATOM    178 HH12 ARG A 289      23.392  -4.593  -0.808  1.00  4.96           H  
ATOM    179 HH21 ARG A 289      22.747  -2.540  -3.589  1.00  4.99           H  
ATOM    180 HH22 ARG A 289      23.912  -3.569  -2.817  1.00  5.53           H  
ATOM    181  N   THR A 290      15.141  -5.413   1.579  1.00  1.90           N  
ATOM    182  CA  THR A 290      14.715  -6.047   2.818  1.00  2.16           C  
ATOM    183  C   THR A 290      13.440  -6.868   2.635  1.00  2.17           C  
ATOM    184  O   THR A 290      13.265  -7.905   3.275  1.00  2.71           O  
ATOM    185  CB  THR A 290      14.495  -4.988   3.917  1.00  2.27           C  
ATOM    186  OG1 THR A 290      15.693  -4.224   4.090  1.00  2.42           O  
ATOM    187  CG2 THR A 290      14.109  -5.628   5.244  1.00  2.73           C  
ATOM    188  H   THR A 290      14.531  -4.804   1.109  1.00  1.68           H  
ATOM    189  HA  THR A 290      15.508  -6.706   3.140  1.00  2.48           H  
ATOM    190  HB  THR A 290      13.696  -4.327   3.606  1.00  2.04           H  
ATOM    191  HG1 THR A 290      15.820  -3.659   3.313  1.00  2.37           H  
ATOM    192 HG21 THR A 290      13.193  -6.187   5.120  1.00  3.23           H  
ATOM    193 HG22 THR A 290      13.963  -4.857   5.986  1.00  2.95           H  
ATOM    194 HG23 THR A 290      14.896  -6.293   5.566  1.00  2.85           H  
ATOM    195  N   HIS A 291      12.556  -6.417   1.759  1.00  1.82           N  
ATOM    196  CA  HIS A 291      11.278  -7.086   1.579  1.00  2.05           C  
ATOM    197  C   HIS A 291      11.153  -7.618   0.165  1.00  2.20           C  
ATOM    198  O   HIS A 291      11.398  -6.898  -0.801  1.00  2.35           O  
ATOM    199  CB  HIS A 291      10.113  -6.137   1.879  1.00  2.43           C  
ATOM    200  CG  HIS A 291      10.194  -5.483   3.223  1.00  2.81           C  
ATOM    201  ND1 HIS A 291       9.834  -6.110   4.396  1.00  3.55           N  
ATOM    202  CD2 HIS A 291      10.613  -4.247   3.577  1.00  3.12           C  
ATOM    203  CE1 HIS A 291      10.028  -5.288   5.410  1.00  4.05           C  
ATOM    204  NE2 HIS A 291      10.500  -4.153   4.938  1.00  3.79           N  
ATOM    205  H   HIS A 291      12.768  -5.629   1.211  1.00  1.67           H  
ATOM    206  HA  HIS A 291      11.240  -7.916   2.266  1.00  2.57           H  
ATOM    207  HB2 HIS A 291      10.094  -5.358   1.132  1.00  2.63           H  
ATOM    208  HB3 HIS A 291       9.186  -6.692   1.833  1.00  2.89           H  
ATOM    209  HD1 HIS A 291       9.484  -7.028   4.476  1.00  3.93           H  
ATOM    210  HD2 HIS A 291      10.965  -3.474   2.909  1.00  3.24           H  
ATOM    211  HE1 HIS A 291       9.834  -5.509   6.450  1.00  4.79           H  
ATOM    212  HE2 HIS A 291      10.710  -3.346   5.478  1.00  4.24           H  
ATOM    213  N   ALA A 292      10.792  -8.885   0.055  1.00  2.79           N  
ATOM    214  CA  ALA A 292      10.588  -9.511  -1.237  1.00  3.32           C  
ATOM    215  C   ALA A 292       9.265  -9.060  -1.838  1.00  3.10           C  
ATOM    216  O   ALA A 292       8.235  -9.053  -1.163  1.00  2.80           O  
ATOM    217  CB  ALA A 292      10.625 -11.024  -1.101  1.00  4.31           C  
ATOM    218  H   ALA A 292      10.655  -9.417   0.868  1.00  3.14           H  
ATOM    219  HA  ALA A 292      11.394  -9.208  -1.889  1.00  3.51           H  
ATOM    220  HB1 ALA A 292       9.814 -11.347  -0.463  1.00  4.59           H  
ATOM    221  HB2 ALA A 292      11.566 -11.324  -0.664  1.00  4.70           H  
ATOM    222  HB3 ALA A 292      10.519 -11.477  -2.074  1.00  4.71           H  
ATOM    223  N   ILE A 293       9.299  -8.668  -3.098  1.00  3.62           N  
ATOM    224  CA  ILE A 293       8.103  -8.206  -3.778  1.00  3.65           C  
ATOM    225  C   ILE A 293       7.190  -9.384  -4.103  1.00  3.32           C  
ATOM    226  O   ILE A 293       7.656 -10.445  -4.523  1.00  3.75           O  
ATOM    227  CB  ILE A 293       8.450  -7.442  -5.075  1.00  4.72           C  
ATOM    228  CG1 ILE A 293       9.377  -6.263  -4.760  1.00  5.26           C  
ATOM    229  CG2 ILE A 293       7.181  -6.954  -5.765  1.00  4.94           C  
ATOM    230  CD1 ILE A 293       9.825  -5.494  -5.984  1.00  6.07           C  
ATOM    231  H   ILE A 293      10.150  -8.696  -3.586  1.00  4.18           H  
ATOM    232  HA  ILE A 293       7.581  -7.532  -3.115  1.00  3.43           H  
ATOM    233  HB  ILE A 293       8.956  -8.120  -5.744  1.00  5.11           H  
ATOM    234 HG12 ILE A 293       8.862  -5.574  -4.107  1.00  5.26           H  
ATOM    235 HG13 ILE A 293      10.260  -6.633  -4.258  1.00  5.36           H  
ATOM    236 HG21 ILE A 293       6.535  -7.797  -5.963  1.00  5.15           H  
ATOM    237 HG22 ILE A 293       7.440  -6.471  -6.695  1.00  5.01           H  
ATOM    238 HG23 ILE A 293       6.670  -6.251  -5.124  1.00  5.10           H  
ATOM    239 HD11 ILE A 293      10.382  -6.149  -6.638  1.00  6.35           H  
ATOM    240 HD12 ILE A 293      10.453  -4.669  -5.681  1.00  6.29           H  
ATOM    241 HD13 ILE A 293       8.960  -5.114  -6.508  1.00  6.46           H  
ATOM    242  N   GLY A 294       5.895  -9.201  -3.881  1.00  2.84           N  
ATOM    243  CA  GLY A 294       4.938 -10.244  -4.174  1.00  2.58           C  
ATOM    244  C   GLY A 294       4.424 -10.937  -2.930  1.00  1.91           C  
ATOM    245  O   GLY A 294       3.504 -11.752  -3.001  1.00  1.87           O  
ATOM    246  H   GLY A 294       5.582  -8.337  -3.524  1.00  2.82           H  
ATOM    247  HA2 GLY A 294       4.101  -9.809  -4.699  1.00  2.61           H  
ATOM    248  HA3 GLY A 294       5.405 -10.977  -4.813  1.00  3.01           H  
ATOM    249  N   GLN A 295       5.018 -10.628  -1.786  1.00  1.62           N  
ATOM    250  CA  GLN A 295       4.577 -11.221  -0.533  1.00  1.21           C  
ATOM    251  C   GLN A 295       3.425 -10.421   0.067  1.00  1.02           C  
ATOM    252  O   GLN A 295       3.291  -9.217  -0.176  1.00  1.26           O  
ATOM    253  CB  GLN A 295       5.739 -11.340   0.463  1.00  1.29           C  
ATOM    254  CG  GLN A 295       6.241 -10.016   1.015  1.00  1.56           C  
ATOM    255  CD  GLN A 295       7.474 -10.186   1.886  1.00  1.99           C  
ATOM    256  OE1 GLN A 295       8.263 -11.112   1.693  1.00  2.47           O  
ATOM    257  NE2 GLN A 295       7.645  -9.300   2.853  1.00  2.36           N  
ATOM    258  H   GLN A 295       5.762  -9.991  -1.784  1.00  1.83           H  
ATOM    259  HA  GLN A 295       4.216 -12.212  -0.759  1.00  1.27           H  
ATOM    260  HB2 GLN A 295       5.417 -11.948   1.295  1.00  1.23           H  
ATOM    261  HB3 GLN A 295       6.563 -11.833  -0.029  1.00  1.71           H  
ATOM    262  HG2 GLN A 295       6.481  -9.358   0.197  1.00  1.90           H  
ATOM    263  HG3 GLN A 295       5.460  -9.574   1.611  1.00  1.53           H  
ATOM    264 HE21 GLN A 295       6.976  -8.591   2.956  1.00  2.48           H  
ATOM    265 HE22 GLN A 295       8.435  -9.387   3.428  1.00  2.77           H  
ATOM    266  N   ILE A 296       2.587 -11.105   0.829  1.00  0.80           N  
ATOM    267  CA  ILE A 296       1.457 -10.478   1.492  1.00  0.76           C  
ATOM    268  C   ILE A 296       1.853 -10.108   2.919  1.00  0.97           C  
ATOM    269  O   ILE A 296       2.256 -10.970   3.702  1.00  1.10           O  
ATOM    270  CB  ILE A 296       0.212 -11.407   1.503  1.00  0.76           C  
ATOM    271  CG1 ILE A 296      -0.428 -11.503   0.110  1.00  0.80           C  
ATOM    272  CG2 ILE A 296      -0.818 -10.928   2.513  1.00  0.97           C  
ATOM    273  CD1 ILE A 296       0.377 -12.292  -0.901  1.00  1.08           C  
ATOM    274  H   ILE A 296       2.739 -12.066   0.957  1.00  0.81           H  
ATOM    275  HA  ILE A 296       1.210  -9.576   0.952  1.00  0.79           H  
ATOM    276  HB  ILE A 296       0.536 -12.391   1.804  1.00  0.81           H  
ATOM    277 HG12 ILE A 296      -1.392 -11.980   0.201  1.00  1.25           H  
ATOM    278 HG13 ILE A 296      -0.565 -10.506  -0.281  1.00  1.21           H  
ATOM    279 HG21 ILE A 296      -0.401 -10.997   3.507  1.00  1.37           H  
ATOM    280 HG22 ILE A 296      -1.701 -11.548   2.449  1.00  1.44           H  
ATOM    281 HG23 ILE A 296      -1.081  -9.903   2.303  1.00  1.41           H  
ATOM    282 HD11 ILE A 296       1.343 -11.827  -1.034  1.00  1.63           H  
ATOM    283 HD12 ILE A 296      -0.147 -12.309  -1.845  1.00  1.65           H  
ATOM    284 HD13 ILE A 296       0.511 -13.303  -0.545  1.00  1.53           H  
ATOM    285  N   VAL A 297       1.768  -8.824   3.244  1.00  1.10           N  
ATOM    286  CA  VAL A 297       2.253  -8.328   4.526  1.00  1.46           C  
ATOM    287  C   VAL A 297       1.204  -7.464   5.218  1.00  1.45           C  
ATOM    288  O   VAL A 297       0.561  -6.631   4.578  1.00  1.40           O  
ATOM    289  CB  VAL A 297       3.541  -7.487   4.342  1.00  1.82           C  
ATOM    290  CG1 VAL A 297       4.182  -7.168   5.683  1.00  2.28           C  
ATOM    291  CG2 VAL A 297       4.534  -8.192   3.429  1.00  2.40           C  
ATOM    292  H   VAL A 297       1.368  -8.190   2.603  1.00  1.02           H  
ATOM    293  HA  VAL A 297       2.478  -9.176   5.153  1.00  1.65           H  
ATOM    294  HB  VAL A 297       3.265  -6.552   3.876  1.00  2.29           H  
ATOM    295 HG11 VAL A 297       4.495  -8.085   6.160  1.00  2.57           H  
ATOM    296 HG12 VAL A 297       3.464  -6.662   6.313  1.00  2.73           H  
ATOM    297 HG13 VAL A 297       5.039  -6.530   5.529  1.00  2.77           H  
ATOM    298 HG21 VAL A 297       5.418  -7.584   3.319  1.00  2.76           H  
ATOM    299 HG22 VAL A 297       4.083  -8.349   2.460  1.00  2.62           H  
ATOM    300 HG23 VAL A 297       4.805  -9.146   3.859  1.00  3.02           H  
ATOM    301  N   PRO A 298       0.995  -7.675   6.532  1.00  1.70           N  
ATOM    302  CA  PRO A 298       0.126  -6.820   7.344  1.00  1.80           C  
ATOM    303  C   PRO A 298       0.665  -5.400   7.445  1.00  1.62           C  
ATOM    304  O   PRO A 298       1.806  -5.180   7.857  1.00  1.71           O  
ATOM    305  CB  PRO A 298       0.129  -7.486   8.725  1.00  2.24           C  
ATOM    306  CG  PRO A 298       0.634  -8.868   8.491  1.00  2.52           C  
ATOM    307  CD  PRO A 298       1.573  -8.768   7.329  1.00  2.10           C  
ATOM    308  HA  PRO A 298      -0.881  -6.790   6.959  1.00  1.87           H  
ATOM    309  HB2 PRO A 298       0.780  -6.937   9.389  1.00  2.30           H  
ATOM    310  HB3 PRO A 298      -0.874  -7.496   9.125  1.00  2.50           H  
ATOM    311  HG2 PRO A 298       1.157  -9.223   9.366  1.00  2.83           H  
ATOM    312  HG3 PRO A 298      -0.190  -9.525   8.253  1.00  2.96           H  
ATOM    313  HD2 PRO A 298       2.568  -8.519   7.666  1.00  2.22           H  
ATOM    314  HD3 PRO A 298       1.578  -9.690   6.773  1.00  2.17           H  
ATOM    315  N   GLY A 299      -0.155  -4.447   7.054  1.00  1.56           N  
ATOM    316  CA  GLY A 299       0.209  -3.057   7.164  1.00  1.55           C  
ATOM    317  C   GLY A 299      -0.808  -2.292   7.973  1.00  1.45           C  
ATOM    318  O   GLY A 299      -1.758  -2.875   8.493  1.00  1.77           O  
ATOM    319  H   GLY A 299      -1.033  -4.692   6.681  1.00  1.64           H  
ATOM    320  HA2 GLY A 299       1.174  -2.982   7.642  1.00  1.59           H  
ATOM    321  HA3 GLY A 299       0.268  -2.627   6.176  1.00  1.70           H  
ATOM    322  N   LYS A 300      -0.634  -0.988   8.061  1.00  1.14           N  
ATOM    323  CA  LYS A 300      -1.526  -0.162   8.858  1.00  1.04           C  
ATOM    324  C   LYS A 300      -2.068   0.991   8.026  1.00  0.81           C  
ATOM    325  O   LYS A 300      -1.323   1.892   7.644  1.00  0.91           O  
ATOM    326  CB  LYS A 300      -0.779   0.373  10.084  1.00  1.17           C  
ATOM    327  CG  LYS A 300      -1.614   1.276  10.976  1.00  1.47           C  
ATOM    328  CD  LYS A 300      -2.712   0.515  11.701  1.00  1.65           C  
ATOM    329  CE  LYS A 300      -2.155  -0.544  12.637  1.00  1.82           C  
ATOM    330  NZ  LYS A 300      -3.222  -1.149  13.476  1.00  1.56           N  
ATOM    331  H   LYS A 300       0.104  -0.567   7.566  1.00  1.09           H  
ATOM    332  HA  LYS A 300      -2.354  -0.777   9.184  1.00  1.11           H  
ATOM    333  HB2 LYS A 300      -0.440  -0.464  10.675  1.00  1.14           H  
ATOM    334  HB3 LYS A 300       0.081   0.934   9.748  1.00  1.28           H  
ATOM    335  HG2 LYS A 300      -0.971   1.740  11.707  1.00  1.93           H  
ATOM    336  HG3 LYS A 300      -2.070   2.039  10.363  1.00  1.70           H  
ATOM    337  HD2 LYS A 300      -3.297   1.214  12.279  1.00  1.94           H  
ATOM    338  HD3 LYS A 300      -3.345   0.036  10.967  1.00  1.92           H  
ATOM    339  HE2 LYS A 300      -1.689  -1.322  12.048  1.00  2.15           H  
ATOM    340  HE3 LYS A 300      -1.416  -0.090  13.279  1.00  2.36           H  
ATOM    341  HZ1 LYS A 300      -4.003  -1.486  12.878  1.00  1.75           H  
ATOM    342  HZ2 LYS A 300      -3.595  -0.445  14.143  1.00  1.71           H  
ATOM    343  HZ3 LYS A 300      -2.843  -1.953  14.018  1.00  1.96           H  
ATOM    344  N   VAL A 301      -3.361   0.954   7.745  1.00  0.62           N  
ATOM    345  CA  VAL A 301      -4.006   2.013   6.984  1.00  0.56           C  
ATOM    346  C   VAL A 301      -4.105   3.265   7.842  1.00  0.49           C  
ATOM    347  O   VAL A 301      -4.964   3.370   8.713  1.00  0.69           O  
ATOM    348  CB  VAL A 301      -5.413   1.595   6.501  1.00  0.75           C  
ATOM    349  CG1 VAL A 301      -6.056   2.705   5.681  1.00  1.18           C  
ATOM    350  CG2 VAL A 301      -5.336   0.307   5.694  1.00  1.22           C  
ATOM    351  H   VAL A 301      -3.903   0.195   8.070  1.00  0.64           H  
ATOM    352  HA  VAL A 301      -3.395   2.226   6.119  1.00  0.60           H  
ATOM    353  HB  VAL A 301      -6.031   1.415   7.369  1.00  0.56           H  
ATOM    354 HG11 VAL A 301      -7.037   2.390   5.357  1.00  1.65           H  
ATOM    355 HG12 VAL A 301      -5.443   2.915   4.817  1.00  1.66           H  
ATOM    356 HG13 VAL A 301      -6.144   3.595   6.286  1.00  1.57           H  
ATOM    357 HG21 VAL A 301      -6.325   0.030   5.364  1.00  1.53           H  
ATOM    358 HG22 VAL A 301      -4.927  -0.480   6.310  1.00  1.51           H  
ATOM    359 HG23 VAL A 301      -4.700   0.460   4.834  1.00  1.84           H  
ATOM    360  N   THR A 302      -3.202   4.197   7.609  1.00  0.48           N  
ATOM    361  CA  THR A 302      -3.134   5.394   8.417  1.00  0.54           C  
ATOM    362  C   THR A 302      -4.045   6.475   7.858  1.00  0.58           C  
ATOM    363  O   THR A 302      -4.766   7.138   8.600  1.00  0.70           O  
ATOM    364  CB  THR A 302      -1.683   5.916   8.525  1.00  0.61           C  
ATOM    365  OG1 THR A 302      -1.657   7.184   9.193  1.00  0.73           O  
ATOM    366  CG2 THR A 302      -1.033   6.042   7.153  1.00  0.63           C  
ATOM    367  H   THR A 302      -2.570   4.078   6.868  1.00  0.56           H  
ATOM    368  HA  THR A 302      -3.472   5.138   9.411  1.00  0.58           H  
ATOM    369  HB  THR A 302      -1.111   5.206   9.108  1.00  0.67           H  
ATOM    370  HG1 THR A 302      -1.628   7.894   8.536  1.00  0.85           H  
ATOM    371 HG21 THR A 302      -0.019   6.398   7.266  1.00  1.11           H  
ATOM    372 HG22 THR A 302      -1.595   6.742   6.552  1.00  1.18           H  
ATOM    373 HG23 THR A 302      -1.023   5.077   6.668  1.00  1.24           H  
ATOM    374  N   LYS A 303      -4.018   6.650   6.551  1.00  0.54           N  
ATOM    375  CA  LYS A 303      -4.822   7.660   5.920  1.00  0.59           C  
ATOM    376  C   LYS A 303      -5.614   7.085   4.766  1.00  0.56           C  
ATOM    377  O   LYS A 303      -5.273   6.028   4.232  1.00  0.64           O  
ATOM    378  CB  LYS A 303      -3.925   8.742   5.411  1.00  0.75           C  
ATOM    379  CG  LYS A 303      -4.530  10.111   5.528  1.00  0.90           C  
ATOM    380  CD  LYS A 303      -3.653  11.085   4.823  1.00  1.10           C  
ATOM    381  CE  LYS A 303      -3.908  11.065   3.327  1.00  1.25           C  
ATOM    382  NZ  LYS A 303      -5.359  11.183   3.009  1.00  1.58           N  
ATOM    383  H   LYS A 303      -3.419   6.110   5.999  1.00  0.56           H  
ATOM    384  HA  LYS A 303      -5.493   8.077   6.651  1.00  0.62           H  
ATOM    385  HB2 LYS A 303      -3.006   8.722   5.975  1.00  1.27           H  
ATOM    386  HB3 LYS A 303      -3.708   8.553   4.369  1.00  0.96           H  
ATOM    387  HG2 LYS A 303      -5.507  10.112   5.070  1.00  1.67           H  
ATOM    388  HG3 LYS A 303      -4.605  10.384   6.569  1.00  1.47           H  
ATOM    389  HD2 LYS A 303      -3.817  12.079   5.212  1.00  1.74           H  
ATOM    390  HD3 LYS A 303      -2.643  10.770   5.007  1.00  1.60           H  
ATOM    391  HE2 LYS A 303      -3.381  11.889   2.872  1.00  1.48           H  
ATOM    392  HE3 LYS A 303      -3.536  10.135   2.924  1.00  1.29           H  
ATOM    393  HZ1 LYS A 303      -5.877  10.344   3.356  1.00  1.97           H  
ATOM    394  HZ2 LYS A 303      -5.493  11.262   1.980  1.00  1.89           H  
ATOM    395  HZ3 LYS A 303      -5.757  12.034   3.461  1.00  1.90           H  
ATOM    396  N   LEU A 304      -6.658   7.791   4.366  1.00  0.58           N  
ATOM    397  CA  LEU A 304      -7.502   7.328   3.282  1.00  0.67           C  
ATOM    398  C   LEU A 304      -8.144   8.495   2.544  1.00  0.57           C  
ATOM    399  O   LEU A 304      -8.321   9.576   3.103  1.00  0.62           O  
ATOM    400  CB  LEU A 304      -8.561   6.285   3.748  1.00  0.95           C  
ATOM    401  CG  LEU A 304      -9.371   6.557   5.042  1.00  0.77           C  
ATOM    402  CD1 LEU A 304      -8.509   6.438   6.295  1.00  1.25           C  
ATOM    403  CD2 LEU A 304     -10.063   7.909   4.993  1.00  1.56           C  
ATOM    404  H   LEU A 304      -6.857   8.652   4.803  1.00  0.61           H  
ATOM    405  HA  LEU A 304      -6.845   6.836   2.581  1.00  0.83           H  
ATOM    406  HB2 LEU A 304      -9.271   6.167   2.945  1.00  1.60           H  
ATOM    407  HB3 LEU A 304      -8.049   5.341   3.875  1.00  1.53           H  
ATOM    408  HG  LEU A 304     -10.143   5.803   5.119  1.00  1.30           H  
ATOM    409 HD11 LEU A 304      -8.143   5.424   6.390  1.00  1.83           H  
ATOM    410 HD12 LEU A 304      -9.098   6.689   7.165  1.00  1.81           H  
ATOM    411 HD13 LEU A 304      -7.672   7.116   6.222  1.00  1.63           H  
ATOM    412 HD21 LEU A 304     -10.818   7.898   4.220  1.00  2.14           H  
ATOM    413 HD22 LEU A 304      -9.336   8.674   4.771  1.00  2.15           H  
ATOM    414 HD23 LEU A 304     -10.525   8.114   5.948  1.00  1.94           H  
ATOM    415  N   VAL A 305      -8.425   8.276   1.270  1.00  0.56           N  
ATOM    416  CA  VAL A 305      -9.116   9.241   0.425  1.00  0.58           C  
ATOM    417  C   VAL A 305      -9.901   8.485  -0.639  1.00  0.58           C  
ATOM    418  O   VAL A 305      -9.561   7.356  -0.969  1.00  0.59           O  
ATOM    419  CB  VAL A 305      -8.139  10.233  -0.257  1.00  0.74           C  
ATOM    420  CG1 VAL A 305      -7.770  11.365   0.686  1.00  0.79           C  
ATOM    421  CG2 VAL A 305      -6.886   9.516  -0.735  1.00  0.88           C  
ATOM    422  H   VAL A 305      -8.152   7.419   0.868  1.00  0.61           H  
ATOM    423  HA  VAL A 305      -9.803   9.799   1.045  1.00  0.59           H  
ATOM    424  HB  VAL A 305      -8.633  10.659  -1.118  1.00  0.85           H  
ATOM    425 HG11 VAL A 305      -8.656  11.929   0.938  1.00  1.42           H  
ATOM    426 HG12 VAL A 305      -7.054  12.016   0.206  1.00  1.18           H  
ATOM    427 HG13 VAL A 305      -7.337  10.956   1.589  1.00  1.19           H  
ATOM    428 HG21 VAL A 305      -7.156   8.752  -1.447  1.00  1.25           H  
ATOM    429 HG22 VAL A 305      -6.386   9.062   0.108  1.00  1.38           H  
ATOM    430 HG23 VAL A 305      -6.222  10.227  -1.206  1.00  1.47           H  
ATOM    431  N   PRO A 306     -10.976   9.099  -1.170  1.00  0.61           N  
ATOM    432  CA  PRO A 306     -11.964   8.423  -2.038  1.00  0.62           C  
ATOM    433  C   PRO A 306     -11.375   7.648  -3.221  1.00  0.62           C  
ATOM    434  O   PRO A 306     -12.065   6.818  -3.812  1.00  0.71           O  
ATOM    435  CB  PRO A 306     -12.827   9.577  -2.548  1.00  0.73           C  
ATOM    436  CG  PRO A 306     -12.736  10.607  -1.481  1.00  0.76           C  
ATOM    437  CD  PRO A 306     -11.333  10.518  -0.954  1.00  0.69           C  
ATOM    438  HA  PRO A 306     -12.584   7.753  -1.461  1.00  0.64           H  
ATOM    439  HB2 PRO A 306     -12.431   9.940  -3.485  1.00  0.77           H  
ATOM    440  HB3 PRO A 306     -13.843   9.239  -2.685  1.00  0.79           H  
ATOM    441  HG2 PRO A 306     -12.922  11.587  -1.897  1.00  0.85           H  
ATOM    442  HG3 PRO A 306     -13.445  10.390  -0.695  1.00  0.80           H  
ATOM    443  HD2 PRO A 306     -10.678  11.169  -1.514  1.00  0.74           H  
ATOM    444  HD3 PRO A 306     -11.308  10.766   0.096  1.00  0.71           H  
ATOM    445  N   PHE A 307     -10.121   7.912  -3.567  1.00  0.63           N  
ATOM    446  CA  PHE A 307      -9.493   7.240  -4.700  1.00  0.69           C  
ATOM    447  C   PHE A 307      -8.458   6.198  -4.265  1.00  0.66           C  
ATOM    448  O   PHE A 307      -8.084   5.333  -5.056  1.00  0.72           O  
ATOM    449  CB  PHE A 307      -8.850   8.263  -5.647  1.00  0.83           C  
ATOM    450  CG  PHE A 307      -7.885   9.207  -4.983  1.00  0.87           C  
ATOM    451  CD1 PHE A 307      -6.552   8.866  -4.820  1.00  0.91           C  
ATOM    452  CD2 PHE A 307      -8.314  10.444  -4.534  1.00  0.94           C  
ATOM    453  CE1 PHE A 307      -5.668   9.740  -4.216  1.00  1.04           C  
ATOM    454  CE2 PHE A 307      -7.436  11.321  -3.929  1.00  1.06           C  
ATOM    455  CZ  PHE A 307      -6.111  10.970  -3.772  1.00  1.12           C  
ATOM    456  H   PHE A 307      -9.611   8.571  -3.052  1.00  0.65           H  
ATOM    457  HA  PHE A 307     -10.275   6.728  -5.237  1.00  0.76           H  
ATOM    458  HB2 PHE A 307      -8.312   7.735  -6.419  1.00  0.89           H  
ATOM    459  HB3 PHE A 307      -9.631   8.852  -6.104  1.00  0.92           H  
ATOM    460  HD1 PHE A 307      -6.204   7.904  -5.167  1.00  0.89           H  
ATOM    461  HD2 PHE A 307      -9.350  10.719  -4.656  1.00  0.94           H  
ATOM    462  HE1 PHE A 307      -4.632   9.463  -4.094  1.00  1.11           H  
ATOM    463  HE2 PHE A 307      -7.784  12.283  -3.583  1.00  1.15           H  
ATOM    464  HZ  PHE A 307      -5.421  11.654  -3.301  1.00  1.25           H  
ATOM    465  N   GLY A 308      -8.005   6.263  -3.017  1.00  0.70           N  
ATOM    466  CA  GLY A 308      -6.971   5.346  -2.563  1.00  0.76           C  
ATOM    467  C   GLY A 308      -6.688   5.462  -1.077  1.00  0.75           C  
ATOM    468  O   GLY A 308      -7.018   6.472  -0.458  1.00  1.17           O  
ATOM    469  H   GLY A 308      -8.386   6.922  -2.391  1.00  0.76           H  
ATOM    470  HA2 GLY A 308      -7.283   4.335  -2.780  1.00  0.81           H  
ATOM    471  HA3 GLY A 308      -6.062   5.552  -3.108  1.00  0.85           H  
ATOM    472  N   ALA A 309      -6.083   4.434  -0.493  1.00  0.53           N  
ATOM    473  CA  ALA A 309      -5.777   4.462   0.936  1.00  0.54           C  
ATOM    474  C   ALA A 309      -4.293   4.247   1.168  1.00  0.49           C  
ATOM    475  O   ALA A 309      -3.646   3.560   0.392  1.00  0.68           O  
ATOM    476  CB  ALA A 309      -6.597   3.420   1.681  1.00  0.72           C  
ATOM    477  H   ALA A 309      -5.849   3.644  -1.023  1.00  0.67           H  
ATOM    478  HA  ALA A 309      -6.049   5.437   1.313  1.00  0.58           H  
ATOM    479  HB1 ALA A 309      -6.395   3.490   2.740  1.00  1.24           H  
ATOM    480  HB2 ALA A 309      -6.333   2.433   1.330  1.00  1.12           H  
ATOM    481  HB3 ALA A 309      -7.648   3.595   1.503  1.00  1.18           H  
ATOM    482  N   PHE A 310      -3.762   4.838   2.230  1.00  0.52           N  
ATOM    483  CA  PHE A 310      -2.334   4.758   2.515  1.00  0.51           C  
ATOM    484  C   PHE A 310      -2.050   3.805   3.660  1.00  0.52           C  
ATOM    485  O   PHE A 310      -2.483   4.025   4.794  1.00  0.65           O  
ATOM    486  CB  PHE A 310      -1.765   6.139   2.840  1.00  0.70           C  
ATOM    487  CG  PHE A 310      -1.622   7.018   1.639  1.00  0.53           C  
ATOM    488  CD1 PHE A 310      -0.528   6.878   0.802  1.00  0.87           C  
ATOM    489  CD2 PHE A 310      -2.572   7.981   1.344  1.00  0.64           C  
ATOM    490  CE1 PHE A 310      -0.384   7.680  -0.309  1.00  1.38           C  
ATOM    491  CE2 PHE A 310      -2.433   8.788   0.233  1.00  0.97           C  
ATOM    492  CZ  PHE A 310      -1.337   8.638  -0.596  1.00  1.40           C  
ATOM    493  H   PHE A 310      -4.348   5.326   2.852  1.00  0.68           H  
ATOM    494  HA  PHE A 310      -1.846   4.383   1.627  1.00  0.47           H  
ATOM    495  HB2 PHE A 310      -2.420   6.635   3.539  1.00  1.12           H  
ATOM    496  HB3 PHE A 310      -0.789   6.023   3.288  1.00  1.06           H  
ATOM    497  HD1 PHE A 310       0.217   6.130   1.025  1.00  0.91           H  
ATOM    498  HD2 PHE A 310      -3.428   8.099   1.993  1.00  0.78           H  
ATOM    499  HE1 PHE A 310       0.475   7.560  -0.951  1.00  1.81           H  
ATOM    500  HE2 PHE A 310      -3.181   9.534   0.013  1.00  1.06           H  
ATOM    501  HZ  PHE A 310      -1.226   9.267  -1.466  1.00  1.82           H  
ATOM    502  N   VAL A 311      -1.318   2.748   3.357  1.00  0.46           N  
ATOM    503  CA  VAL A 311      -0.947   1.766   4.356  1.00  0.52           C  
ATOM    504  C   VAL A 311       0.525   1.942   4.753  1.00  0.46           C  
ATOM    505  O   VAL A 311       1.393   2.157   3.903  1.00  0.44           O  
ATOM    506  CB  VAL A 311      -1.215   0.328   3.838  1.00  0.63           C  
ATOM    507  CG1 VAL A 311      -0.110  -0.158   2.919  1.00  1.08           C  
ATOM    508  CG2 VAL A 311      -1.415  -0.638   4.990  1.00  1.37           C  
ATOM    509  H   VAL A 311      -1.026   2.620   2.424  1.00  0.44           H  
ATOM    510  HA  VAL A 311      -1.563   1.933   5.227  1.00  0.60           H  
ATOM    511  HB  VAL A 311      -2.131   0.349   3.265  1.00  1.28           H  
ATOM    512 HG11 VAL A 311      -0.001   0.528   2.092  1.00  1.67           H  
ATOM    513 HG12 VAL A 311      -0.357  -1.140   2.546  1.00  1.56           H  
ATOM    514 HG13 VAL A 311       0.816  -0.206   3.475  1.00  1.74           H  
ATOM    515 HG21 VAL A 311      -1.563  -1.635   4.604  1.00  1.87           H  
ATOM    516 HG22 VAL A 311      -2.281  -0.341   5.561  1.00  1.96           H  
ATOM    517 HG23 VAL A 311      -0.542  -0.624   5.627  1.00  1.92           H  
ATOM    518  N   ARG A 312       0.789   1.900   6.051  1.00  0.49           N  
ATOM    519  CA  ARG A 312       2.149   1.999   6.570  1.00  0.49           C  
ATOM    520  C   ARG A 312       2.816   0.629   6.556  1.00  0.51           C  
ATOM    521  O   ARG A 312       2.426  -0.265   7.311  1.00  0.66           O  
ATOM    522  CB  ARG A 312       2.137   2.552   8.000  1.00  0.57           C  
ATOM    523  CG  ARG A 312       1.719   4.006   8.099  1.00  0.88           C  
ATOM    524  CD  ARG A 312       2.795   4.938   7.570  1.00  0.71           C  
ATOM    525  NE  ARG A 312       3.941   5.039   8.473  1.00  0.77           N  
ATOM    526  CZ  ARG A 312       4.631   6.162   8.667  1.00  0.86           C  
ATOM    527  NH1 ARG A 312       4.277   7.279   8.041  1.00  1.21           N  
ATOM    528  NH2 ARG A 312       5.668   6.171   9.495  1.00  1.25           N  
ATOM    529  H   ARG A 312       0.041   1.806   6.688  1.00  0.56           H  
ATOM    530  HA  ARG A 312       2.705   2.674   5.931  1.00  0.48           H  
ATOM    531  HB2 ARG A 312       1.449   1.967   8.592  1.00  1.05           H  
ATOM    532  HB3 ARG A 312       3.128   2.455   8.417  1.00  0.94           H  
ATOM    533  HG2 ARG A 312       0.818   4.150   7.522  1.00  1.48           H  
ATOM    534  HG3 ARG A 312       1.526   4.244   9.134  1.00  1.43           H  
ATOM    535  HD2 ARG A 312       3.137   4.564   6.618  1.00  0.95           H  
ATOM    536  HD3 ARG A 312       2.368   5.920   7.436  1.00  0.97           H  
ATOM    537  HE  ARG A 312       4.209   4.225   8.958  1.00  1.21           H  
ATOM    538 HH11 ARG A 312       3.490   7.283   7.422  1.00  1.45           H  
ATOM    539 HH12 ARG A 312       4.796   8.127   8.188  1.00  1.53           H  
ATOM    540 HH21 ARG A 312       5.936   5.330   9.978  1.00  1.65           H  
ATOM    541 HH22 ARG A 312       6.186   7.016   9.647  1.00  1.38           H  
ATOM    542  N   VAL A 313       3.801   0.462   5.686  1.00  0.53           N  
ATOM    543  CA  VAL A 313       4.540  -0.794   5.598  1.00  0.62           C  
ATOM    544  C   VAL A 313       5.930  -0.653   6.214  1.00  0.68           C  
ATOM    545  O   VAL A 313       6.388  -1.528   6.949  1.00  0.81           O  
ATOM    546  CB  VAL A 313       4.662  -1.273   4.138  1.00  0.69           C  
ATOM    547  CG1 VAL A 313       3.350  -1.879   3.662  1.00  0.70           C  
ATOM    548  CG2 VAL A 313       5.067  -0.118   3.237  1.00  0.71           C  
ATOM    549  H   VAL A 313       4.038   1.200   5.084  1.00  0.58           H  
ATOM    550  HA  VAL A 313       3.990  -1.539   6.154  1.00  0.66           H  
ATOM    551  HB  VAL A 313       5.428  -2.032   4.087  1.00  0.81           H  
ATOM    552 HG11 VAL A 313       3.108  -2.737   4.272  1.00  1.31           H  
ATOM    553 HG12 VAL A 313       3.449  -2.186   2.631  1.00  1.26           H  
ATOM    554 HG13 VAL A 313       2.564  -1.145   3.745  1.00  1.12           H  
ATOM    555 HG21 VAL A 313       6.049   0.229   3.523  1.00  1.20           H  
ATOM    556 HG22 VAL A 313       4.356   0.688   3.347  1.00  1.31           H  
ATOM    557 HG23 VAL A 313       5.086  -0.446   2.211  1.00  1.22           H  
ATOM    558  N   GLU A 314       6.588   0.457   5.922  1.00  0.65           N  
ATOM    559  CA  GLU A 314       7.893   0.757   6.490  1.00  0.72           C  
ATOM    560  C   GLU A 314       7.986   2.263   6.698  1.00  0.71           C  
ATOM    561  O   GLU A 314       7.371   3.028   5.952  1.00  0.73           O  
ATOM    562  CB  GLU A 314       9.011   0.241   5.567  1.00  0.78           C  
ATOM    563  CG  GLU A 314      10.399   0.317   6.186  1.00  0.94           C  
ATOM    564  CD  GLU A 314      11.392  -0.642   5.550  1.00  1.17           C  
ATOM    565  OE1 GLU A 314      12.251  -0.176   4.770  1.00  1.41           O  
ATOM    566  OE2 GLU A 314      11.302  -1.864   5.798  1.00  1.82           O  
ATOM    567  H   GLU A 314       6.185   1.105   5.305  1.00  0.65           H  
ATOM    568  HA  GLU A 314       7.961   0.264   7.449  1.00  0.80           H  
ATOM    569  HB2 GLU A 314       8.808  -0.789   5.316  1.00  1.06           H  
ATOM    570  HB3 GLU A 314       9.012   0.830   4.660  1.00  0.88           H  
ATOM    571  HG2 GLU A 314      10.774   1.322   6.069  1.00  1.37           H  
ATOM    572  HG3 GLU A 314      10.321   0.085   7.236  1.00  1.47           H  
ATOM    573  N   GLU A 315       8.718   2.681   7.725  1.00  0.77           N  
ATOM    574  CA  GLU A 315       8.773   4.087   8.109  1.00  0.82           C  
ATOM    575  C   GLU A 315       9.223   4.969   6.950  1.00  0.77           C  
ATOM    576  O   GLU A 315      10.360   4.874   6.483  1.00  0.83           O  
ATOM    577  CB  GLU A 315       9.705   4.287   9.304  1.00  1.00           C  
ATOM    578  CG  GLU A 315       9.751   5.726   9.796  1.00  1.43           C  
ATOM    579  CD  GLU A 315      10.698   5.920  10.958  1.00  1.96           C  
ATOM    580  OE1 GLU A 315      10.302   5.641  12.107  1.00  2.22           O  
ATOM    581  OE2 GLU A 315      11.851   6.340  10.728  1.00  2.69           O  
ATOM    582  H   GLU A 315       9.237   2.023   8.241  1.00  0.83           H  
ATOM    583  HA  GLU A 315       7.775   4.384   8.395  1.00  0.87           H  
ATOM    584  HB2 GLU A 315       9.370   3.662  10.117  1.00  1.18           H  
ATOM    585  HB3 GLU A 315      10.704   3.993   9.022  1.00  1.15           H  
ATOM    586  HG2 GLU A 315      10.071   6.360   8.981  1.00  1.90           H  
ATOM    587  HG3 GLU A 315       8.757   6.017  10.106  1.00  1.92           H  
ATOM    588  N   GLY A 316       8.325   5.838   6.508  1.00  0.77           N  
ATOM    589  CA  GLY A 316       8.639   6.747   5.430  1.00  0.81           C  
ATOM    590  C   GLY A 316       7.979   6.368   4.119  1.00  0.77           C  
ATOM    591  O   GLY A 316       7.842   7.211   3.229  1.00  0.95           O  
ATOM    592  H   GLY A 316       7.432   5.857   6.918  1.00  0.80           H  
ATOM    593  HA2 GLY A 316       8.315   7.739   5.707  1.00  0.90           H  
ATOM    594  HA3 GLY A 316       9.708   6.760   5.288  1.00  0.86           H  
ATOM    595  N   ILE A 317       7.555   5.118   3.985  1.00  0.64           N  
ATOM    596  CA  ILE A 317       6.888   4.701   2.765  1.00  0.62           C  
ATOM    597  C   ILE A 317       5.454   4.257   3.040  1.00  0.46           C  
ATOM    598  O   ILE A 317       5.188   3.434   3.922  1.00  0.50           O  
ATOM    599  CB  ILE A 317       7.666   3.599   1.999  1.00  0.80           C  
ATOM    600  CG1 ILE A 317       7.028   3.387   0.632  1.00  1.01           C  
ATOM    601  CG2 ILE A 317       7.692   2.285   2.765  1.00  1.22           C  
ATOM    602  CD1 ILE A 317       8.014   2.962  -0.433  1.00  1.23           C  
ATOM    603  H   ILE A 317       7.682   4.474   4.719  1.00  0.66           H  
ATOM    604  HA  ILE A 317       6.845   5.569   2.125  1.00  0.70           H  
ATOM    605  HB  ILE A 317       8.684   3.931   1.866  1.00  1.26           H  
ATOM    606 HG12 ILE A 317       6.278   2.609   0.716  1.00  1.33           H  
ATOM    607 HG13 ILE A 317       6.553   4.308   0.315  1.00  1.33           H  
ATOM    608 HG21 ILE A 317       6.681   1.924   2.888  1.00  1.77           H  
ATOM    609 HG22 ILE A 317       8.141   2.440   3.735  1.00  1.84           H  
ATOM    610 HG23 ILE A 317       8.266   1.555   2.211  1.00  1.54           H  
ATOM    611 HD11 ILE A 317       8.483   2.035  -0.139  1.00  1.56           H  
ATOM    612 HD12 ILE A 317       8.767   3.726  -0.553  1.00  1.74           H  
ATOM    613 HD13 ILE A 317       7.494   2.821  -1.369  1.00  1.62           H  
ATOM    614  N   GLU A 318       4.530   4.838   2.292  1.00  0.46           N  
ATOM    615  CA  GLU A 318       3.114   4.541   2.449  1.00  0.40           C  
ATOM    616  C   GLU A 318       2.526   4.064   1.135  1.00  0.41           C  
ATOM    617  O   GLU A 318       2.766   4.663   0.083  1.00  0.54           O  
ATOM    618  CB  GLU A 318       2.364   5.772   2.953  1.00  0.49           C  
ATOM    619  CG  GLU A 318       2.786   6.199   4.347  1.00  0.50           C  
ATOM    620  CD  GLU A 318       2.221   7.541   4.751  1.00  0.80           C  
ATOM    621  OE1 GLU A 318       1.306   7.579   5.598  1.00  1.51           O  
ATOM    622  OE2 GLU A 318       2.680   8.566   4.213  1.00  1.22           O  
ATOM    623  H   GLU A 318       4.807   5.490   1.610  1.00  0.62           H  
ATOM    624  HA  GLU A 318       3.022   3.749   3.179  1.00  0.41           H  
ATOM    625  HB2 GLU A 318       2.538   6.594   2.273  1.00  0.59           H  
ATOM    626  HB3 GLU A 318       1.306   5.553   2.973  1.00  0.59           H  
ATOM    627  HG2 GLU A 318       2.438   5.459   5.050  1.00  0.68           H  
ATOM    628  HG3 GLU A 318       3.863   6.247   4.385  1.00  0.76           H  
ATOM    629  N   GLY A 319       1.771   2.983   1.201  1.00  0.42           N  
ATOM    630  CA  GLY A 319       1.233   2.380   0.003  1.00  0.50           C  
ATOM    631  C   GLY A 319      -0.179   2.817  -0.271  1.00  0.48           C  
ATOM    632  O   GLY A 319      -1.043   2.674   0.587  1.00  0.74           O  
ATOM    633  H   GLY A 319       1.569   2.589   2.080  1.00  0.46           H  
ATOM    634  HA2 GLY A 319       1.861   2.647  -0.839  1.00  0.60           H  
ATOM    635  HA3 GLY A 319       1.246   1.305   0.120  1.00  0.62           H  
ATOM    636  N   LEU A 320      -0.414   3.353  -1.457  1.00  0.51           N  
ATOM    637  CA  LEU A 320      -1.746   3.783  -1.842  1.00  0.56           C  
ATOM    638  C   LEU A 320      -2.468   2.642  -2.536  1.00  0.60           C  
ATOM    639  O   LEU A 320      -1.910   1.992  -3.421  1.00  0.71           O  
ATOM    640  CB  LEU A 320      -1.672   5.026  -2.747  1.00  0.70           C  
ATOM    641  CG  LEU A 320      -3.020   5.637  -3.170  1.00  1.22           C  
ATOM    642  CD1 LEU A 320      -2.863   7.122  -3.450  1.00  1.74           C  
ATOM    643  CD2 LEU A 320      -3.569   4.944  -4.411  1.00  2.04           C  
ATOM    644  H   LEU A 320       0.323   3.446  -2.096  1.00  0.70           H  
ATOM    645  HA  LEU A 320      -2.285   4.031  -0.939  1.00  0.54           H  
ATOM    646  HB2 LEU A 320      -1.110   5.787  -2.226  1.00  1.27           H  
ATOM    647  HB3 LEU A 320      -1.131   4.757  -3.642  1.00  1.28           H  
ATOM    648  HG  LEU A 320      -3.736   5.517  -2.370  1.00  2.02           H  
ATOM    649 HD11 LEU A 320      -3.816   7.535  -3.743  1.00  2.13           H  
ATOM    650 HD12 LEU A 320      -2.148   7.263  -4.248  1.00  2.31           H  
ATOM    651 HD13 LEU A 320      -2.512   7.621  -2.560  1.00  2.20           H  
ATOM    652 HD21 LEU A 320      -4.517   5.385  -4.680  1.00  2.59           H  
ATOM    653 HD22 LEU A 320      -3.706   3.893  -4.204  1.00  2.41           H  
ATOM    654 HD23 LEU A 320      -2.872   5.063  -5.227  1.00  2.58           H  
ATOM    655  N   VAL A 321      -3.702   2.391  -2.128  1.00  0.58           N  
ATOM    656  CA  VAL A 321      -4.481   1.321  -2.723  1.00  0.64           C  
ATOM    657  C   VAL A 321      -5.729   1.898  -3.372  1.00  0.77           C  
ATOM    658  O   VAL A 321      -6.587   2.466  -2.696  1.00  0.89           O  
ATOM    659  CB  VAL A 321      -4.846   0.232  -1.683  1.00  0.68           C  
ATOM    660  CG1 VAL A 321      -3.586  -0.461  -1.190  1.00  1.04           C  
ATOM    661  CG2 VAL A 321      -5.607   0.817  -0.502  1.00  1.07           C  
ATOM    662  H   VAL A 321      -4.105   2.948  -1.410  1.00  0.58           H  
ATOM    663  HA  VAL A 321      -3.874   0.864  -3.493  1.00  0.71           H  
ATOM    664  HB  VAL A 321      -5.474  -0.504  -2.165  1.00  1.02           H  
ATOM    665 HG11 VAL A 321      -2.919   0.273  -0.759  1.00  1.42           H  
ATOM    666 HG12 VAL A 321      -3.096  -0.951  -2.019  1.00  1.67           H  
ATOM    667 HG13 VAL A 321      -3.847  -1.194  -0.442  1.00  1.61           H  
ATOM    668 HG21 VAL A 321      -5.858   0.027   0.191  1.00  1.76           H  
ATOM    669 HG22 VAL A 321      -6.512   1.289  -0.855  1.00  1.56           H  
ATOM    670 HG23 VAL A 321      -4.990   1.550  -0.005  1.00  1.44           H  
ATOM    671  N   HIS A 322      -5.804   1.793  -4.697  1.00  0.90           N  
ATOM    672  CA  HIS A 322      -6.892   2.410  -5.448  1.00  1.09           C  
ATOM    673  C   HIS A 322      -8.233   1.859  -4.992  1.00  0.85           C  
ATOM    674  O   HIS A 322      -8.330   0.723  -4.531  1.00  0.81           O  
ATOM    675  CB  HIS A 322      -6.725   2.185  -6.954  1.00  1.46           C  
ATOM    676  CG  HIS A 322      -7.381   3.245  -7.787  1.00  1.82           C  
ATOM    677  ND1 HIS A 322      -8.349   2.980  -8.732  1.00  2.05           N  
ATOM    678  CD2 HIS A 322      -7.196   4.585  -7.812  1.00  2.11           C  
ATOM    679  CE1 HIS A 322      -8.727   4.113  -9.301  1.00  2.36           C  
ATOM    680  NE2 HIS A 322      -8.042   5.097  -8.759  1.00  2.41           N  
ATOM    681  H   HIS A 322      -5.112   1.289  -5.177  1.00  0.96           H  
ATOM    682  HA  HIS A 322      -6.868   3.472  -5.247  1.00  1.30           H  
ATOM    683  HB2 HIS A 322      -5.675   2.172  -7.197  1.00  1.65           H  
ATOM    684  HB3 HIS A 322      -7.167   1.234  -7.221  1.00  1.41           H  
ATOM    685  HD1 HIS A 322      -8.698   2.094  -8.964  1.00  2.09           H  
ATOM    686  HD2 HIS A 322      -6.516   5.145  -7.192  1.00  2.20           H  
ATOM    687  HE1 HIS A 322      -9.466   4.213 -10.079  1.00  2.62           H  
ATOM    688  HE2 HIS A 322      -8.089   6.041  -9.035  1.00  2.66           H  
ATOM    689  N   ILE A 323      -9.259   2.686  -5.141  1.00  0.84           N  
ATOM    690  CA  ILE A 323     -10.613   2.362  -4.709  1.00  0.76           C  
ATOM    691  C   ILE A 323     -11.092   1.020  -5.281  1.00  0.82           C  
ATOM    692  O   ILE A 323     -11.927   0.340  -4.688  1.00  1.03           O  
ATOM    693  CB  ILE A 323     -11.584   3.497  -5.120  1.00  0.88           C  
ATOM    694  CG1 ILE A 323     -12.966   3.293  -4.504  1.00  1.06           C  
ATOM    695  CG2 ILE A 323     -11.684   3.609  -6.634  1.00  0.91           C  
ATOM    696  CD1 ILE A 323     -13.000   3.540  -3.014  1.00  1.81           C  
ATOM    697  H   ILE A 323      -9.095   3.569  -5.537  1.00  0.98           H  
ATOM    698  HA  ILE A 323     -10.604   2.300  -3.633  1.00  0.85           H  
ATOM    699  HB  ILE A 323     -11.176   4.427  -4.752  1.00  1.06           H  
ATOM    700 HG12 ILE A 323     -13.666   3.970  -4.969  1.00  1.55           H  
ATOM    701 HG13 ILE A 323     -13.284   2.275  -4.680  1.00  1.30           H  
ATOM    702 HG21 ILE A 323     -10.708   3.827  -7.044  1.00  1.43           H  
ATOM    703 HG22 ILE A 323     -12.368   4.404  -6.891  1.00  1.45           H  
ATOM    704 HG23 ILE A 323     -12.045   2.677  -7.040  1.00  1.27           H  
ATOM    705 HD11 ILE A 323     -12.349   2.839  -2.517  1.00  2.35           H  
ATOM    706 HD12 ILE A 323     -14.010   3.413  -2.652  1.00  2.30           H  
ATOM    707 HD13 ILE A 323     -12.669   4.547  -2.809  1.00  2.21           H  
ATOM    708  N   SER A 324     -10.526   0.635  -6.419  1.00  0.94           N  
ATOM    709  CA  SER A 324     -10.899  -0.603  -7.090  1.00  1.23           C  
ATOM    710  C   SER A 324     -10.163  -1.797  -6.486  1.00  1.34           C  
ATOM    711  O   SER A 324     -10.645  -2.929  -6.531  1.00  1.67           O  
ATOM    712  CB  SER A 324     -10.586  -0.492  -8.583  1.00  1.52           C  
ATOM    713  OG  SER A 324     -10.885  -1.693  -9.273  1.00  2.08           O  
ATOM    714  H   SER A 324      -9.842   1.203  -6.821  1.00  0.99           H  
ATOM    715  HA  SER A 324     -11.961  -0.745  -6.963  1.00  1.31           H  
ATOM    716  HB2 SER A 324     -11.174   0.303  -9.010  1.00  1.83           H  
ATOM    717  HB3 SER A 324      -9.534  -0.269  -8.707  1.00  1.82           H  
ATOM    718  HG  SER A 324     -11.033  -1.499 -10.206  1.00  2.40           H  
ATOM    719  N   GLU A 325      -9.003  -1.535  -5.898  1.00  1.18           N  
ATOM    720  CA  GLU A 325      -8.180  -2.593  -5.334  1.00  1.39           C  
ATOM    721  C   GLU A 325      -8.730  -3.015  -3.982  1.00  1.39           C  
ATOM    722  O   GLU A 325      -8.319  -4.033  -3.414  1.00  1.62           O  
ATOM    723  CB  GLU A 325      -6.727  -2.131  -5.190  1.00  1.59           C  
ATOM    724  CG  GLU A 325      -6.139  -1.553  -6.468  1.00  1.65           C  
ATOM    725  CD  GLU A 325      -6.334  -2.460  -7.665  1.00  2.02           C  
ATOM    726  OE1 GLU A 325      -5.569  -3.435  -7.805  1.00  2.62           O  
ATOM    727  OE2 GLU A 325      -7.247  -2.202  -8.474  1.00  2.27           O  
ATOM    728  H   GLU A 325      -8.698  -0.605  -5.829  1.00  1.01           H  
ATOM    729  HA  GLU A 325      -8.216  -3.438  -6.007  1.00  1.57           H  
ATOM    730  HB2 GLU A 325      -6.678  -1.372  -4.422  1.00  1.83           H  
ATOM    731  HB3 GLU A 325      -6.121  -2.973  -4.889  1.00  2.04           H  
ATOM    732  HG2 GLU A 325      -6.617  -0.608  -6.672  1.00  1.90           H  
ATOM    733  HG3 GLU A 325      -5.080  -1.395  -6.322  1.00  2.03           H  
ATOM    734  N   LEU A 326      -9.668  -2.229  -3.476  1.00  1.28           N  
ATOM    735  CA  LEU A 326     -10.296  -2.514  -2.205  1.00  1.48           C  
ATOM    736  C   LEU A 326     -11.372  -3.575  -2.364  1.00  1.58           C  
ATOM    737  O   LEU A 326     -11.384  -4.572  -1.641  1.00  1.98           O  
ATOM    738  CB  LEU A 326     -10.907  -1.245  -1.616  1.00  1.49           C  
ATOM    739  CG  LEU A 326      -9.910  -0.138  -1.282  1.00  1.30           C  
ATOM    740  CD1 LEU A 326     -10.646   1.109  -0.833  1.00  1.98           C  
ATOM    741  CD2 LEU A 326      -8.940  -0.599  -0.204  1.00  1.95           C  
ATOM    742  H   LEU A 326      -9.939  -1.429  -3.976  1.00  1.15           H  
ATOM    743  HA  LEU A 326      -9.536  -2.881  -1.539  1.00  1.75           H  
ATOM    744  HB2 LEU A 326     -11.623  -0.854  -2.326  1.00  1.84           H  
ATOM    745  HB3 LEU A 326     -11.432  -1.510  -0.711  1.00  1.90           H  
ATOM    746  HG  LEU A 326      -9.342   0.108  -2.167  1.00  1.53           H  
ATOM    747 HD11 LEU A 326      -9.935   1.898  -0.642  1.00  2.34           H  
ATOM    748 HD12 LEU A 326     -11.197   0.893   0.070  1.00  2.50           H  
ATOM    749 HD13 LEU A 326     -11.332   1.419  -1.607  1.00  2.48           H  
ATOM    750 HD21 LEU A 326      -8.370  -1.440  -0.568  1.00  2.34           H  
ATOM    751 HD22 LEU A 326      -9.492  -0.891   0.677  1.00  2.41           H  
ATOM    752 HD23 LEU A 326      -8.269   0.210   0.046  1.00  2.50           H  
ATOM    753  N   ALA A 327     -12.247  -3.383  -3.341  1.00  1.55           N  
ATOM    754  CA  ALA A 327     -13.366  -4.287  -3.546  1.00  1.77           C  
ATOM    755  C   ALA A 327     -13.841  -4.256  -4.991  1.00  1.44           C  
ATOM    756  O   ALA A 327     -13.545  -3.322  -5.740  1.00  1.33           O  
ATOM    757  CB  ALA A 327     -14.506  -3.931  -2.607  1.00  2.32           C  
ATOM    758  H   ALA A 327     -12.136  -2.618  -3.945  1.00  1.60           H  
ATOM    759  HA  ALA A 327     -13.033  -5.285  -3.308  1.00  2.04           H  
ATOM    760  HB1 ALA A 327     -15.310  -4.641  -2.729  1.00  2.78           H  
ATOM    761  HB2 ALA A 327     -14.866  -2.940  -2.838  1.00  2.62           H  
ATOM    762  HB3 ALA A 327     -14.155  -3.956  -1.586  1.00  2.58           H  
ATOM    763  N   GLU A 328     -14.589  -5.286  -5.362  1.00  1.53           N  
ATOM    764  CA  GLU A 328     -15.048  -5.472  -6.731  1.00  1.52           C  
ATOM    765  C   GLU A 328     -16.328  -4.689  -6.981  1.00  1.45           C  
ATOM    766  O   GLU A 328     -16.765  -4.537  -8.126  1.00  1.59           O  
ATOM    767  CB  GLU A 328     -15.299  -6.958  -6.992  1.00  1.94           C  
ATOM    768  CG  GLU A 328     -14.098  -7.843  -6.707  1.00  2.60           C  
ATOM    769  CD  GLU A 328     -13.038  -7.766  -7.787  1.00  2.83           C  
ATOM    770  OE1 GLU A 328     -12.349  -6.732  -7.888  1.00  3.31           O  
ATOM    771  OE2 GLU A 328     -12.883  -8.753  -8.537  1.00  3.10           O  
ATOM    772  H   GLU A 328     -14.843  -5.952  -4.685  1.00  1.78           H  
ATOM    773  HA  GLU A 328     -14.279  -5.119  -7.397  1.00  1.48           H  
ATOM    774  HB2 GLU A 328     -16.116  -7.286  -6.367  1.00  2.30           H  
ATOM    775  HB3 GLU A 328     -15.578  -7.086  -8.028  1.00  2.15           H  
ATOM    776  HG2 GLU A 328     -13.656  -7.537  -5.772  1.00  3.08           H  
ATOM    777  HG3 GLU A 328     -14.433  -8.868  -6.626  1.00  3.19           H  
ATOM    778  N   ARG A 329     -16.940  -4.214  -5.907  1.00  1.44           N  
ATOM    779  CA  ARG A 329     -18.188  -3.470  -6.010  1.00  1.55           C  
ATOM    780  C   ARG A 329     -17.946  -1.977  -5.791  1.00  1.33           C  
ATOM    781  O   ARG A 329     -16.825  -1.557  -5.505  1.00  1.22           O  
ATOM    782  CB  ARG A 329     -19.237  -4.021  -5.018  1.00  1.85           C  
ATOM    783  CG  ARG A 329     -19.484  -3.165  -3.774  1.00  1.82           C  
ATOM    784  CD  ARG A 329     -18.318  -3.197  -2.803  1.00  1.86           C  
ATOM    785  NE  ARG A 329     -18.501  -2.250  -1.701  1.00  1.77           N  
ATOM    786  CZ  ARG A 329     -17.857  -2.322  -0.536  1.00  1.81           C  
ATOM    787  NH1 ARG A 329     -17.007  -3.315  -0.302  1.00  2.17           N  
ATOM    788  NH2 ARG A 329     -18.064  -1.401   0.395  1.00  1.90           N  
ATOM    789  H   ARG A 329     -16.540  -4.371  -5.025  1.00  1.50           H  
ATOM    790  HA  ARG A 329     -18.559  -3.606  -7.015  1.00  1.75           H  
ATOM    791  HB2 ARG A 329     -20.177  -4.127  -5.537  1.00  2.31           H  
ATOM    792  HB3 ARG A 329     -18.914  -4.999  -4.690  1.00  2.16           H  
ATOM    793  HG2 ARG A 329     -19.644  -2.144  -4.085  1.00  2.08           H  
ATOM    794  HG3 ARG A 329     -20.368  -3.529  -3.272  1.00  2.35           H  
ATOM    795  HD2 ARG A 329     -18.236  -4.190  -2.400  1.00  2.37           H  
ATOM    796  HD3 ARG A 329     -17.412  -2.947  -3.335  1.00  2.03           H  
ATOM    797  HE  ARG A 329     -19.141  -1.512  -1.844  1.00  1.94           H  
ATOM    798 HH11 ARG A 329     -16.848  -4.019  -0.998  1.00  2.43           H  
ATOM    799 HH12 ARG A 329     -16.519  -3.366   0.574  1.00  2.38           H  
ATOM    800 HH21 ARG A 329     -18.703  -0.642   0.223  1.00  2.13           H  
ATOM    801 HH22 ARG A 329     -17.607  -1.472   1.284  1.00  1.97           H  
ATOM    802  N   HIS A 330     -19.005  -1.191  -5.932  1.00  1.39           N  
ATOM    803  CA  HIS A 330     -18.949   0.247  -5.712  1.00  1.35           C  
ATOM    804  C   HIS A 330     -18.535   0.578  -4.282  1.00  1.21           C  
ATOM    805  O   HIS A 330     -19.310   0.403  -3.346  1.00  1.42           O  
ATOM    806  CB  HIS A 330     -20.324   0.856  -5.994  1.00  1.68           C  
ATOM    807  CG  HIS A 330     -20.400   2.342  -5.786  1.00  1.91           C  
ATOM    808  ND1 HIS A 330     -20.065   3.256  -6.759  1.00  2.21           N  
ATOM    809  CD2 HIS A 330     -20.770   3.071  -4.706  1.00  2.12           C  
ATOM    810  CE1 HIS A 330     -20.222   4.477  -6.289  1.00  2.60           C  
ATOM    811  NE2 HIS A 330     -20.648   4.395  -5.045  1.00  2.55           N  
ATOM    812  H   HIS A 330     -19.862  -1.594  -6.193  1.00  1.55           H  
ATOM    813  HA  HIS A 330     -18.229   0.667  -6.396  1.00  1.33           H  
ATOM    814  HB2 HIS A 330     -20.598   0.649  -7.017  1.00  1.93           H  
ATOM    815  HB3 HIS A 330     -21.044   0.390  -5.332  1.00  1.75           H  
ATOM    816  HD1 HIS A 330     -19.757   3.039  -7.672  1.00  2.22           H  
ATOM    817  HD2 HIS A 330     -21.098   2.681  -3.753  1.00  2.08           H  
ATOM    818  HE1 HIS A 330     -20.030   5.391  -6.832  1.00  2.99           H  
ATOM    819  HE2 HIS A 330     -21.036   5.144  -4.538  1.00  2.83           H  
ATOM    820  N   VAL A 331     -17.312   1.043  -4.114  1.00  1.08           N  
ATOM    821  CA  VAL A 331     -16.888   1.586  -2.836  1.00  0.95           C  
ATOM    822  C   VAL A 331     -16.834   3.104  -2.943  1.00  1.11           C  
ATOM    823  O   VAL A 331     -16.155   3.647  -3.810  1.00  1.34           O  
ATOM    824  CB  VAL A 331     -15.510   1.039  -2.395  1.00  0.99           C  
ATOM    825  CG1 VAL A 331     -15.143   1.554  -1.012  1.00  0.96           C  
ATOM    826  CG2 VAL A 331     -15.508  -0.477  -2.389  1.00  1.43           C  
ATOM    827  H   VAL A 331     -16.678   1.021  -4.864  1.00  1.24           H  
ATOM    828  HA  VAL A 331     -17.624   1.310  -2.092  1.00  1.16           H  
ATOM    829  HB  VAL A 331     -14.763   1.379  -3.097  1.00  1.10           H  
ATOM    830 HG11 VAL A 331     -14.142   1.235  -0.763  1.00  1.33           H  
ATOM    831 HG12 VAL A 331     -15.835   1.152  -0.285  1.00  1.38           H  
ATOM    832 HG13 VAL A 331     -15.192   2.633  -1.000  1.00  1.46           H  
ATOM    833 HG21 VAL A 331     -16.155  -0.830  -1.595  1.00  1.74           H  
ATOM    834 HG22 VAL A 331     -14.504  -0.835  -2.220  1.00  1.73           H  
ATOM    835 HG23 VAL A 331     -15.869  -0.843  -3.338  1.00  1.95           H  
ATOM    836  N   GLU A 332     -17.602   3.772  -2.090  1.00  1.40           N  
ATOM    837  CA  GLU A 332     -17.677   5.228  -2.092  1.00  1.87           C  
ATOM    838  C   GLU A 332     -16.376   5.816  -1.569  1.00  1.82           C  
ATOM    839  O   GLU A 332     -15.694   6.577  -2.252  1.00  2.20           O  
ATOM    840  CB  GLU A 332     -18.837   5.692  -1.208  1.00  2.44           C  
ATOM    841  CG  GLU A 332     -20.109   4.878  -1.379  1.00  2.65           C  
ATOM    842  CD  GLU A 332     -21.213   5.329  -0.447  1.00  3.28           C  
ATOM    843  OE1 GLU A 332     -21.266   4.842   0.701  1.00  3.44           O  
ATOM    844  OE2 GLU A 332     -22.032   6.175  -0.859  1.00  3.83           O  
ATOM    845  H   GLU A 332     -18.139   3.272  -1.443  1.00  1.50           H  
ATOM    846  HA  GLU A 332     -17.840   5.561  -3.106  1.00  2.03           H  
ATOM    847  HB2 GLU A 332     -18.533   5.631  -0.174  1.00  2.62           H  
ATOM    848  HB3 GLU A 332     -19.062   6.721  -1.445  1.00  2.91           H  
ATOM    849  HG2 GLU A 332     -20.453   4.975  -2.398  1.00  2.73           H  
ATOM    850  HG3 GLU A 332     -19.886   3.841  -1.171  1.00  2.69           H  
ATOM    851  N   VAL A 333     -16.050   5.451  -0.344  1.00  1.45           N  
ATOM    852  CA  VAL A 333     -14.803   5.841   0.284  1.00  1.41           C  
ATOM    853  C   VAL A 333     -14.188   4.601   0.922  1.00  1.10           C  
ATOM    854  O   VAL A 333     -14.910   3.744   1.440  1.00  1.00           O  
ATOM    855  CB  VAL A 333     -15.039   6.945   1.351  1.00  1.59           C  
ATOM    856  CG1 VAL A 333     -15.978   6.460   2.441  1.00  2.00           C  
ATOM    857  CG2 VAL A 333     -13.731   7.438   1.954  1.00  1.94           C  
ATOM    858  H   VAL A 333     -16.677   4.895   0.163  1.00  1.32           H  
ATOM    859  HA  VAL A 333     -14.140   6.222  -0.478  1.00  1.57           H  
ATOM    860  HB  VAL A 333     -15.510   7.780   0.861  1.00  1.99           H  
ATOM    861 HG11 VAL A 333     -16.934   6.213   2.006  1.00  2.33           H  
ATOM    862 HG12 VAL A 333     -16.108   7.239   3.177  1.00  2.28           H  
ATOM    863 HG13 VAL A 333     -15.559   5.583   2.911  1.00  2.58           H  
ATOM    864 HG21 VAL A 333     -13.133   7.902   1.186  1.00  2.35           H  
ATOM    865 HG22 VAL A 333     -13.192   6.603   2.375  1.00  2.49           H  
ATOM    866 HG23 VAL A 333     -13.943   8.158   2.731  1.00  2.17           H  
ATOM    867  N   PRO A 334     -12.848   4.467   0.833  1.00  1.08           N  
ATOM    868  CA  PRO A 334     -12.095   3.350   1.419  1.00  0.98           C  
ATOM    869  C   PRO A 334     -12.534   2.979   2.829  1.00  0.76           C  
ATOM    870  O   PRO A 334     -12.366   1.835   3.241  1.00  0.81           O  
ATOM    871  CB  PRO A 334     -10.665   3.878   1.439  1.00  1.16           C  
ATOM    872  CG  PRO A 334     -10.588   4.769   0.253  1.00  1.47           C  
ATOM    873  CD  PRO A 334     -11.954   5.389   0.103  1.00  1.32           C  
ATOM    874  HA  PRO A 334     -12.143   2.473   0.791  1.00  1.09           H  
ATOM    875  HB2 PRO A 334     -10.491   4.420   2.357  1.00  1.11           H  
ATOM    876  HB3 PRO A 334      -9.970   3.055   1.361  1.00  1.31           H  
ATOM    877  HG2 PRO A 334      -9.845   5.535   0.418  1.00  1.71           H  
ATOM    878  HG3 PRO A 334     -10.343   4.191  -0.625  1.00  1.76           H  
ATOM    879  HD2 PRO A 334     -11.972   6.372   0.547  1.00  1.40           H  
ATOM    880  HD3 PRO A 334     -12.227   5.443  -0.940  1.00  1.47           H  
ATOM    881  N   ASP A 335     -13.115   3.947   3.542  1.00  0.78           N  
ATOM    882  CA  ASP A 335     -13.568   3.754   4.918  1.00  0.82           C  
ATOM    883  C   ASP A 335     -14.492   2.541   5.046  1.00  0.85           C  
ATOM    884  O   ASP A 335     -14.521   1.885   6.087  1.00  1.00           O  
ATOM    885  CB  ASP A 335     -14.290   5.012   5.412  1.00  1.13           C  
ATOM    886  CG  ASP A 335     -14.657   4.954   6.885  1.00  1.44           C  
ATOM    887  OD1 ASP A 335     -13.873   5.461   7.718  1.00  1.39           O  
ATOM    888  OD2 ASP A 335     -15.740   4.424   7.216  1.00  2.15           O  
ATOM    889  H   ASP A 335     -13.243   4.825   3.122  1.00  0.95           H  
ATOM    890  HA  ASP A 335     -12.696   3.591   5.526  1.00  0.80           H  
ATOM    891  HB2 ASP A 335     -13.650   5.867   5.258  1.00  1.47           H  
ATOM    892  HB3 ASP A 335     -15.197   5.143   4.841  1.00  1.55           H  
ATOM    893  N   GLN A 336     -15.235   2.235   3.977  1.00  0.86           N  
ATOM    894  CA  GLN A 336     -16.147   1.094   3.988  1.00  1.09           C  
ATOM    895  C   GLN A 336     -15.398  -0.196   4.286  1.00  1.20           C  
ATOM    896  O   GLN A 336     -15.880  -1.051   5.030  1.00  1.51           O  
ATOM    897  CB  GLN A 336     -16.882   0.930   2.653  1.00  1.17           C  
ATOM    898  CG  GLN A 336     -17.688   2.140   2.217  1.00  1.37           C  
ATOM    899  CD  GLN A 336     -18.832   1.749   1.307  1.00  1.61           C  
ATOM    900  OE1 GLN A 336     -19.951   1.530   1.762  1.00  2.27           O  
ATOM    901  NE2 GLN A 336     -18.550   1.605   0.021  1.00  1.44           N  
ATOM    902  H   GLN A 336     -15.167   2.790   3.169  1.00  0.81           H  
ATOM    903  HA  GLN A 336     -16.868   1.265   4.768  1.00  1.27           H  
ATOM    904  HB2 GLN A 336     -16.159   0.713   1.876  1.00  1.44           H  
ATOM    905  HB3 GLN A 336     -17.559   0.094   2.738  1.00  1.64           H  
ATOM    906  HG2 GLN A 336     -18.091   2.629   3.091  1.00  1.83           H  
ATOM    907  HG3 GLN A 336     -17.039   2.821   1.687  1.00  1.64           H  
ATOM    908 HE21 GLN A 336     -17.628   1.755  -0.269  1.00  1.47           H  
ATOM    909 HE22 GLN A 336     -19.282   1.348  -0.587  1.00  1.63           H  
ATOM    910  N   VAL A 337     -14.213  -0.326   3.710  1.00  1.10           N  
ATOM    911  CA  VAL A 337     -13.443  -1.549   3.821  1.00  1.42           C  
ATOM    912  C   VAL A 337     -12.320  -1.377   4.833  1.00  1.50           C  
ATOM    913  O   VAL A 337     -12.104  -2.232   5.694  1.00  1.98           O  
ATOM    914  CB  VAL A 337     -12.850  -1.955   2.454  1.00  1.52           C  
ATOM    915  CG1 VAL A 337     -12.153  -3.303   2.545  1.00  2.07           C  
ATOM    916  CG2 VAL A 337     -13.935  -1.978   1.384  1.00  1.55           C  
ATOM    917  H   VAL A 337     -13.834   0.432   3.218  1.00  0.93           H  
ATOM    918  HA  VAL A 337     -14.103  -2.335   4.156  1.00  1.65           H  
ATOM    919  HB  VAL A 337     -12.115  -1.215   2.171  1.00  1.76           H  
ATOM    920 HG11 VAL A 337     -12.871  -4.062   2.817  1.00  2.17           H  
ATOM    921 HG12 VAL A 337     -11.377  -3.257   3.294  1.00  2.61           H  
ATOM    922 HG13 VAL A 337     -11.716  -3.547   1.588  1.00  2.52           H  
ATOM    923 HG21 VAL A 337     -13.506  -2.285   0.442  1.00  1.97           H  
ATOM    924 HG22 VAL A 337     -14.363  -0.991   1.280  1.00  1.87           H  
ATOM    925 HG23 VAL A 337     -14.709  -2.674   1.670  1.00  1.89           H  
ATOM    926  N   VAL A 338     -11.622  -0.255   4.735  1.00  1.19           N  
ATOM    927  CA  VAL A 338     -10.497   0.029   5.607  1.00  1.31           C  
ATOM    928  C   VAL A 338     -10.592   1.446   6.167  1.00  1.07           C  
ATOM    929  O   VAL A 338     -10.613   2.427   5.424  1.00  1.18           O  
ATOM    930  CB  VAL A 338      -9.146  -0.163   4.875  1.00  1.59           C  
ATOM    931  CG1 VAL A 338      -8.946  -1.622   4.507  1.00  2.23           C  
ATOM    932  CG2 VAL A 338      -9.058   0.706   3.624  1.00  1.51           C  
ATOM    933  H   VAL A 338     -11.882   0.418   4.062  1.00  1.06           H  
ATOM    934  HA  VAL A 338     -10.536  -0.669   6.430  1.00  1.68           H  
ATOM    935  HB  VAL A 338      -8.351   0.128   5.547  1.00  1.84           H  
ATOM    936 HG11 VAL A 338      -8.914  -2.219   5.406  1.00  2.53           H  
ATOM    937 HG12 VAL A 338      -8.019  -1.735   3.965  1.00  2.58           H  
ATOM    938 HG13 VAL A 338      -9.770  -1.949   3.887  1.00  2.67           H  
ATOM    939 HG21 VAL A 338      -9.855   0.439   2.945  1.00  1.88           H  
ATOM    940 HG22 VAL A 338      -8.105   0.549   3.142  1.00  1.79           H  
ATOM    941 HG23 VAL A 338      -9.155   1.746   3.901  1.00  1.93           H  
ATOM    942  N   ALA A 339     -10.684   1.547   7.478  1.00  1.10           N  
ATOM    943  CA  ALA A 339     -10.710   2.839   8.136  1.00  1.09           C  
ATOM    944  C   ALA A 339      -9.369   3.127   8.774  1.00  0.96           C  
ATOM    945  O   ALA A 339      -8.501   2.255   8.836  1.00  0.88           O  
ATOM    946  CB  ALA A 339     -11.809   2.918   9.180  1.00  1.49           C  
ATOM    947  H   ALA A 339     -10.727   0.732   8.022  1.00  1.33           H  
ATOM    948  HA  ALA A 339     -10.904   3.589   7.382  1.00  1.17           H  
ATOM    949  HB1 ALA A 339     -11.756   3.882   9.674  1.00  1.88           H  
ATOM    950  HB2 ALA A 339     -11.674   2.132   9.906  1.00  1.94           H  
ATOM    951  HB3 ALA A 339     -12.772   2.810   8.702  1.00  1.79           H  
ATOM    952  N   VAL A 340      -9.202   4.356   9.223  1.00  1.20           N  
ATOM    953  CA  VAL A 340      -7.982   4.770   9.887  1.00  1.47           C  
ATOM    954  C   VAL A 340      -7.613   3.800  11.021  1.00  1.56           C  
ATOM    955  O   VAL A 340      -8.423   3.514  11.908  1.00  1.70           O  
ATOM    956  CB  VAL A 340      -8.126   6.207  10.433  1.00  1.86           C  
ATOM    957  CG1 VAL A 340      -9.213   6.294  11.495  1.00  2.06           C  
ATOM    958  CG2 VAL A 340      -6.796   6.720  10.971  1.00  2.30           C  
ATOM    959  H   VAL A 340      -9.926   5.009   9.105  1.00  1.36           H  
ATOM    960  HA  VAL A 340      -7.192   4.768   9.147  1.00  1.48           H  
ATOM    961  HB  VAL A 340      -8.426   6.837   9.612  1.00  2.16           H  
ATOM    962 HG11 VAL A 340      -8.959   5.651  12.324  1.00  2.29           H  
ATOM    963 HG12 VAL A 340     -10.155   5.979  11.071  1.00  2.40           H  
ATOM    964 HG13 VAL A 340      -9.298   7.313  11.841  1.00  2.45           H  
ATOM    965 HG21 VAL A 340      -6.468   6.087  11.782  1.00  2.81           H  
ATOM    966 HG22 VAL A 340      -6.918   7.731  11.330  1.00  2.57           H  
ATOM    967 HG23 VAL A 340      -6.058   6.705  10.182  1.00  2.58           H  
ATOM    968  N   GLY A 341      -6.411   3.253  10.958  1.00  1.64           N  
ATOM    969  CA  GLY A 341      -5.948   2.366  12.006  1.00  1.86           C  
ATOM    970  C   GLY A 341      -6.122   0.898  11.658  1.00  1.49           C  
ATOM    971  O   GLY A 341      -5.733   0.023  12.433  1.00  1.71           O  
ATOM    972  H   GLY A 341      -5.831   3.444  10.181  1.00  1.66           H  
ATOM    973  HA2 GLY A 341      -4.902   2.557  12.187  1.00  2.18           H  
ATOM    974  HA3 GLY A 341      -6.502   2.576  12.908  1.00  2.11           H  
ATOM    975  N   ASP A 342      -6.705   0.623  10.496  1.00  1.04           N  
ATOM    976  CA  ASP A 342      -6.939  -0.755  10.071  1.00  0.92           C  
ATOM    977  C   ASP A 342      -5.620  -1.473   9.832  1.00  0.97           C  
ATOM    978  O   ASP A 342      -4.727  -0.947   9.168  1.00  1.34           O  
ATOM    979  CB  ASP A 342      -7.780  -0.806   8.796  1.00  0.94           C  
ATOM    980  CG  ASP A 342      -8.327  -2.196   8.520  1.00  1.28           C  
ATOM    981  OD1 ASP A 342      -7.759  -2.919   7.681  1.00  1.60           O  
ATOM    982  OD2 ASP A 342      -9.334  -2.576   9.156  1.00  1.53           O  
ATOM    983  H   ASP A 342      -6.989   1.361   9.912  1.00  0.93           H  
ATOM    984  HA  ASP A 342      -7.470  -1.260  10.863  1.00  1.15           H  
ATOM    985  HB2 ASP A 342      -8.609  -0.121   8.889  1.00  0.96           H  
ATOM    986  HB3 ASP A 342      -7.162  -0.509   7.960  1.00  1.02           H  
ATOM    987  N   ASP A 343      -5.495  -2.664  10.391  1.00  0.90           N  
ATOM    988  CA  ASP A 343      -4.297  -3.468  10.207  1.00  1.02           C  
ATOM    989  C   ASP A 343      -4.613  -4.637   9.283  1.00  1.24           C  
ATOM    990  O   ASP A 343      -5.255  -5.604   9.694  1.00  1.68           O  
ATOM    991  CB  ASP A 343      -3.797  -3.982  11.557  1.00  1.11           C  
ATOM    992  CG  ASP A 343      -2.386  -4.526  11.492  1.00  1.35           C  
ATOM    993  OD1 ASP A 343      -1.449  -3.774  11.826  1.00  2.03           O  
ATOM    994  OD2 ASP A 343      -2.206  -5.709  11.133  1.00  1.41           O  
ATOM    995  H   ASP A 343      -6.230  -3.017  10.935  1.00  1.01           H  
ATOM    996  HA  ASP A 343      -3.537  -2.845   9.754  1.00  1.08           H  
ATOM    997  HB2 ASP A 343      -3.816  -3.175  12.271  1.00  1.48           H  
ATOM    998  HB3 ASP A 343      -4.451  -4.772  11.896  1.00  1.65           H  
ATOM    999  N   ALA A 344      -4.186  -4.545   8.037  1.00  1.14           N  
ATOM   1000  CA  ALA A 344      -4.561  -5.536   7.038  1.00  1.31           C  
ATOM   1001  C   ALA A 344      -3.355  -6.021   6.249  1.00  1.18           C  
ATOM   1002  O   ALA A 344      -2.469  -5.238   5.913  1.00  1.18           O  
ATOM   1003  CB  ALA A 344      -5.598  -4.948   6.093  1.00  1.63           C  
ATOM   1004  H   ALA A 344      -3.600  -3.801   7.782  1.00  1.11           H  
ATOM   1005  HA  ALA A 344      -5.009  -6.374   7.547  1.00  1.39           H  
ATOM   1006  HB1 ALA A 344      -5.932  -5.710   5.406  1.00  2.14           H  
ATOM   1007  HB2 ALA A 344      -5.158  -4.131   5.540  1.00  2.05           H  
ATOM   1008  HB3 ALA A 344      -6.438  -4.584   6.665  1.00  1.76           H  
ATOM   1009  N   MET A 345      -3.323  -7.316   5.968  1.00  1.18           N  
ATOM   1010  CA  MET A 345      -2.280  -7.888   5.133  1.00  1.12           C  
ATOM   1011  C   MET A 345      -2.616  -7.698   3.668  1.00  0.92           C  
ATOM   1012  O   MET A 345      -3.666  -8.129   3.192  1.00  1.03           O  
ATOM   1013  CB  MET A 345      -2.054  -9.375   5.437  1.00  1.31           C  
ATOM   1014  CG  MET A 345      -3.329 -10.210   5.478  1.00  1.82           C  
ATOM   1015  SD  MET A 345      -4.302  -9.949   6.975  1.00  2.71           S  
ATOM   1016  CE  MET A 345      -3.165 -10.545   8.225  1.00  3.05           C  
ATOM   1017  H   MET A 345      -4.026  -7.903   6.326  1.00  1.29           H  
ATOM   1018  HA  MET A 345      -1.368  -7.351   5.336  1.00  1.15           H  
ATOM   1019  HB2 MET A 345      -1.416  -9.782   4.670  1.00  1.33           H  
ATOM   1020  HB3 MET A 345      -1.549  -9.464   6.387  1.00  1.46           H  
ATOM   1021  HG2 MET A 345      -3.939  -9.949   4.625  1.00  2.03           H  
ATOM   1022  HG3 MET A 345      -3.060 -11.255   5.419  1.00  2.09           H  
ATOM   1023  HE1 MET A 345      -3.632 -10.486   9.196  1.00  3.30           H  
ATOM   1024  HE2 MET A 345      -2.274  -9.936   8.218  1.00  3.46           H  
ATOM   1025  HE3 MET A 345      -2.903 -11.571   8.013  1.00  3.30           H  
ATOM   1026  N   VAL A 346      -1.724  -7.031   2.964  1.00  0.76           N  
ATOM   1027  CA  VAL A 346      -1.928  -6.729   1.562  1.00  0.66           C  
ATOM   1028  C   VAL A 346      -0.730  -7.216   0.758  1.00  0.58           C  
ATOM   1029  O   VAL A 346       0.375  -7.330   1.292  1.00  0.65           O  
ATOM   1030  CB  VAL A 346      -2.107  -5.211   1.337  1.00  0.81           C  
ATOM   1031  CG1 VAL A 346      -2.875  -4.945   0.056  1.00  1.43           C  
ATOM   1032  CG2 VAL A 346      -2.797  -4.551   2.525  1.00  1.40           C  
ATOM   1033  H   VAL A 346      -0.893  -6.733   3.404  1.00  0.84           H  
ATOM   1034  HA  VAL A 346      -2.820  -7.239   1.225  1.00  0.75           H  
ATOM   1035  HB  VAL A 346      -1.125  -4.774   1.233  1.00  1.08           H  
ATOM   1036 HG11 VAL A 346      -3.861  -5.380   0.130  1.00  2.00           H  
ATOM   1037 HG12 VAL A 346      -2.350  -5.388  -0.778  1.00  1.92           H  
ATOM   1038 HG13 VAL A 346      -2.963  -3.880  -0.097  1.00  1.84           H  
ATOM   1039 HG21 VAL A 346      -2.879  -3.489   2.350  1.00  1.96           H  
ATOM   1040 HG22 VAL A 346      -2.218  -4.725   3.421  1.00  1.85           H  
ATOM   1041 HG23 VAL A 346      -3.784  -4.973   2.647  1.00  1.88           H  
ATOM   1042  N   LYS A 347      -0.948  -7.517  -0.513  1.00  0.65           N  
ATOM   1043  CA  LYS A 347       0.135  -7.955  -1.381  1.00  0.63           C  
ATOM   1044  C   LYS A 347       0.906  -6.762  -1.918  1.00  0.62           C  
ATOM   1045  O   LYS A 347       0.331  -5.879  -2.556  1.00  0.65           O  
ATOM   1046  CB  LYS A 347      -0.389  -8.804  -2.551  1.00  0.73           C  
ATOM   1047  CG  LYS A 347       0.474  -8.698  -3.799  1.00  1.16           C  
ATOM   1048  CD  LYS A 347       0.138  -9.756  -4.829  1.00  1.19           C  
ATOM   1049  CE  LYS A 347       1.255 -10.774  -4.919  1.00  1.43           C  
ATOM   1050  NZ  LYS A 347       1.012 -11.798  -5.968  1.00  1.98           N  
ATOM   1051  H   LYS A 347      -1.850  -7.424  -0.879  1.00  0.82           H  
ATOM   1052  HA  LYS A 347       0.805  -8.557  -0.788  1.00  0.62           H  
ATOM   1053  HB2 LYS A 347      -0.415  -9.840  -2.251  1.00  1.33           H  
ATOM   1054  HB3 LYS A 347      -1.389  -8.482  -2.800  1.00  1.07           H  
ATOM   1055  HG2 LYS A 347       0.325  -7.727  -4.240  1.00  1.82           H  
ATOM   1056  HG3 LYS A 347       1.510  -8.805  -3.512  1.00  1.79           H  
ATOM   1057  HD2 LYS A 347      -0.774 -10.256  -4.538  1.00  1.32           H  
ATOM   1058  HD3 LYS A 347       0.009  -9.286  -5.791  1.00  1.57           H  
ATOM   1059  HE2 LYS A 347       2.174 -10.256  -5.146  1.00  1.80           H  
ATOM   1060  HE3 LYS A 347       1.350 -11.258  -3.959  1.00  1.53           H  
ATOM   1061  HZ1 LYS A 347       0.074 -12.240  -5.837  1.00  2.20           H  
ATOM   1062  HZ2 LYS A 347       1.739 -12.538  -5.918  1.00  2.51           H  
ATOM   1063  HZ3 LYS A 347       1.048 -11.360  -6.912  1.00  2.31           H  
ATOM   1064  N   VAL A 348       2.203  -6.739  -1.647  1.00  0.67           N  
ATOM   1065  CA  VAL A 348       3.081  -5.748  -2.243  1.00  0.73           C  
ATOM   1066  C   VAL A 348       3.288  -6.085  -3.712  1.00  0.77           C  
ATOM   1067  O   VAL A 348       4.000  -7.032  -4.048  1.00  0.91           O  
ATOM   1068  CB  VAL A 348       4.447  -5.687  -1.525  1.00  0.85           C  
ATOM   1069  CG1 VAL A 348       5.354  -4.648  -2.173  1.00  1.27           C  
ATOM   1070  CG2 VAL A 348       4.255  -5.382  -0.049  1.00  1.57           C  
ATOM   1071  H   VAL A 348       2.577  -7.407  -1.031  1.00  0.75           H  
ATOM   1072  HA  VAL A 348       2.604  -4.783  -2.164  1.00  0.72           H  
ATOM   1073  HB  VAL A 348       4.921  -6.652  -1.612  1.00  1.34           H  
ATOM   1074 HG11 VAL A 348       5.521  -4.913  -3.207  1.00  1.70           H  
ATOM   1075 HG12 VAL A 348       6.300  -4.620  -1.652  1.00  1.69           H  
ATOM   1076 HG13 VAL A 348       4.885  -3.677  -2.122  1.00  1.98           H  
ATOM   1077 HG21 VAL A 348       3.731  -4.443   0.060  1.00  2.08           H  
ATOM   1078 HG22 VAL A 348       5.219  -5.314   0.434  1.00  2.04           H  
ATOM   1079 HG23 VAL A 348       3.678  -6.171   0.410  1.00  2.09           H  
ATOM   1080  N   ILE A 349       2.653  -5.317  -4.579  1.00  0.74           N  
ATOM   1081  CA  ILE A 349       2.682  -5.595  -6.006  1.00  0.82           C  
ATOM   1082  C   ILE A 349       3.814  -4.845  -6.693  1.00  0.83           C  
ATOM   1083  O   ILE A 349       4.303  -5.277  -7.739  1.00  0.97           O  
ATOM   1084  CB  ILE A 349       1.341  -5.233  -6.685  1.00  0.87           C  
ATOM   1085  CG1 ILE A 349       0.995  -3.763  -6.448  1.00  0.80           C  
ATOM   1086  CG2 ILE A 349       0.229  -6.135  -6.176  1.00  0.95           C  
ATOM   1087  CD1 ILE A 349      -0.395  -3.374  -6.899  1.00  0.87           C  
ATOM   1088  H   ILE A 349       2.153  -4.535  -4.251  1.00  0.72           H  
ATOM   1089  HA  ILE A 349       2.845  -6.656  -6.129  1.00  0.88           H  
ATOM   1090  HB  ILE A 349       1.446  -5.399  -7.745  1.00  0.95           H  
ATOM   1091 HG12 ILE A 349       1.069  -3.549  -5.393  1.00  0.86           H  
ATOM   1092 HG13 ILE A 349       1.703  -3.145  -6.983  1.00  0.87           H  
ATOM   1093 HG21 ILE A 349       0.492  -7.167  -6.352  1.00  1.43           H  
ATOM   1094 HG22 ILE A 349      -0.689  -5.903  -6.697  1.00  1.54           H  
ATOM   1095 HG23 ILE A 349       0.091  -5.973  -5.117  1.00  1.24           H  
ATOM   1096 HD11 ILE A 349      -0.538  -2.314  -6.752  1.00  1.37           H  
ATOM   1097 HD12 ILE A 349      -1.124  -3.918  -6.316  1.00  1.40           H  
ATOM   1098 HD13 ILE A 349      -0.515  -3.615  -7.944  1.00  1.32           H  
ATOM   1099  N   ASP A 350       4.244  -3.737  -6.099  1.00  0.74           N  
ATOM   1100  CA  ASP A 350       5.312  -2.936  -6.685  1.00  0.74           C  
ATOM   1101  C   ASP A 350       5.903  -1.982  -5.657  1.00  0.66           C  
ATOM   1102  O   ASP A 350       5.290  -1.704  -4.623  1.00  0.66           O  
ATOM   1103  CB  ASP A 350       4.788  -2.126  -7.871  1.00  0.82           C  
ATOM   1104  CG  ASP A 350       5.790  -2.035  -9.004  1.00  1.06           C  
ATOM   1105  OD1 ASP A 350       6.900  -1.506  -8.778  1.00  1.33           O  
ATOM   1106  OD2 ASP A 350       5.477  -2.480 -10.127  1.00  1.44           O  
ATOM   1107  H   ASP A 350       3.845  -3.457  -5.247  1.00  0.70           H  
ATOM   1108  HA  ASP A 350       6.084  -3.606  -7.029  1.00  0.82           H  
ATOM   1109  HB2 ASP A 350       3.888  -2.585  -8.246  1.00  0.96           H  
ATOM   1110  HB3 ASP A 350       4.564  -1.123  -7.536  1.00  0.93           H  
ATOM   1111  N   ILE A 351       7.083  -1.474  -5.966  1.00  0.66           N  
ATOM   1112  CA  ILE A 351       7.782  -0.515  -5.122  1.00  0.69           C  
ATOM   1113  C   ILE A 351       8.375   0.583  -5.993  1.00  0.83           C  
ATOM   1114  O   ILE A 351       9.139   0.311  -6.923  1.00  0.87           O  
ATOM   1115  CB  ILE A 351       8.892  -1.200  -4.273  1.00  0.72           C  
ATOM   1116  CG1 ILE A 351       8.344  -1.597  -2.897  1.00  0.80           C  
ATOM   1117  CG2 ILE A 351      10.127  -0.308  -4.117  1.00  1.12           C  
ATOM   1118  CD1 ILE A 351       8.197  -0.434  -1.936  1.00  1.45           C  
ATOM   1119  H   ILE A 351       7.501  -1.740  -6.815  1.00  0.73           H  
ATOM   1120  HA  ILE A 351       7.058  -0.076  -4.449  1.00  0.72           H  
ATOM   1121  HB  ILE A 351       9.198  -2.095  -4.791  1.00  0.85           H  
ATOM   1122 HG12 ILE A 351       7.368  -2.038  -3.021  1.00  1.25           H  
ATOM   1123 HG13 ILE A 351       9.009  -2.319  -2.445  1.00  1.44           H  
ATOM   1124 HG21 ILE A 351      10.565  -0.128  -5.088  1.00  1.73           H  
ATOM   1125 HG22 ILE A 351      10.850  -0.798  -3.482  1.00  1.68           H  
ATOM   1126 HG23 ILE A 351       9.839   0.634  -3.674  1.00  1.34           H  
ATOM   1127 HD11 ILE A 351       7.559   0.318  -2.375  1.00  1.89           H  
ATOM   1128 HD12 ILE A 351       9.168  -0.008  -1.733  1.00  2.01           H  
ATOM   1129 HD13 ILE A 351       7.758  -0.783  -1.010  1.00  2.04           H  
ATOM   1130  N   ASP A 352       7.995   1.816  -5.718  1.00  1.07           N  
ATOM   1131  CA  ASP A 352       8.508   2.950  -6.463  1.00  1.27           C  
ATOM   1132  C   ASP A 352       9.363   3.793  -5.549  1.00  1.19           C  
ATOM   1133  O   ASP A 352       8.971   4.883  -5.125  1.00  1.32           O  
ATOM   1134  CB  ASP A 352       7.371   3.792  -7.038  1.00  1.77           C  
ATOM   1135  CG  ASP A 352       7.796   4.570  -8.263  1.00  2.95           C  
ATOM   1136  OD1 ASP A 352       6.926   4.883  -9.104  1.00  3.47           O  
ATOM   1137  OD2 ASP A 352       9.000   4.855  -8.402  1.00  3.65           O  
ATOM   1138  H   ASP A 352       7.361   1.972  -4.980  1.00  1.21           H  
ATOM   1139  HA  ASP A 352       9.124   2.574  -7.260  1.00  1.45           H  
ATOM   1140  HB2 ASP A 352       6.551   3.150  -7.305  1.00  1.82           H  
ATOM   1141  HB3 ASP A 352       7.044   4.494  -6.288  1.00  1.87           H  
ATOM   1142  N   LEU A 353      10.537   3.281  -5.256  1.00  1.36           N  
ATOM   1143  CA  LEU A 353      11.390   3.861  -4.244  1.00  1.72           C  
ATOM   1144  C   LEU A 353      12.017   5.178  -4.710  1.00  2.01           C  
ATOM   1145  O   LEU A 353      12.544   5.936  -3.903  1.00  2.24           O  
ATOM   1146  CB  LEU A 353      12.430   2.820  -3.761  1.00  2.12           C  
ATOM   1147  CG  LEU A 353      13.621   2.468  -4.680  1.00  2.11           C  
ATOM   1148  CD1 LEU A 353      13.179   2.143  -6.098  1.00  2.62           C  
ATOM   1149  CD2 LEU A 353      14.663   3.571  -4.670  1.00  2.08           C  
ATOM   1150  H   LEU A 353      10.844   2.485  -5.742  1.00  1.47           H  
ATOM   1151  HA  LEU A 353      10.751   4.094  -3.413  1.00  1.72           H  
ATOM   1152  HB2 LEU A 353      12.833   3.166  -2.823  1.00  2.35           H  
ATOM   1153  HB3 LEU A 353      11.888   1.904  -3.570  1.00  2.80           H  
ATOM   1154  HG  LEU A 353      14.095   1.578  -4.289  1.00  2.39           H  
ATOM   1155 HD11 LEU A 353      12.508   1.297  -6.080  1.00  3.00           H  
ATOM   1156 HD12 LEU A 353      14.044   1.905  -6.699  1.00  2.94           H  
ATOM   1157 HD13 LEU A 353      12.672   2.996  -6.519  1.00  2.93           H  
ATOM   1158 HD21 LEU A 353      15.412   3.367  -5.418  1.00  2.48           H  
ATOM   1159 HD22 LEU A 353      15.129   3.613  -3.697  1.00  2.34           H  
ATOM   1160 HD23 LEU A 353      14.184   4.516  -4.882  1.00  2.25           H  
ATOM   1161  N   GLU A 354      11.927   5.465  -6.006  1.00  2.12           N  
ATOM   1162  CA  GLU A 354      12.458   6.714  -6.550  1.00  2.48           C  
ATOM   1163  C   GLU A 354      11.416   7.826  -6.471  1.00  2.39           C  
ATOM   1164  O   GLU A 354      11.723   8.994  -6.700  1.00  2.52           O  
ATOM   1165  CB  GLU A 354      12.892   6.529  -8.010  1.00  2.79           C  
ATOM   1166  CG  GLU A 354      13.876   5.393  -8.217  1.00  2.92           C  
ATOM   1167  CD  GLU A 354      14.305   5.229  -9.659  1.00  3.25           C  
ATOM   1168  OE1 GLU A 354      14.862   6.192 -10.236  1.00  3.80           O  
ATOM   1169  OE2 GLU A 354      14.088   4.140 -10.230  1.00  3.32           O  
ATOM   1170  H   GLU A 354      11.509   4.815  -6.614  1.00  2.05           H  
ATOM   1171  HA  GLU A 354      13.316   7.003  -5.951  1.00  2.68           H  
ATOM   1172  HB2 GLU A 354      12.017   6.328  -8.610  1.00  2.91           H  
ATOM   1173  HB3 GLU A 354      13.352   7.442  -8.355  1.00  3.11           H  
ATOM   1174  HG2 GLU A 354      14.751   5.582  -7.623  1.00  2.90           H  
ATOM   1175  HG3 GLU A 354      13.410   4.476  -7.890  1.00  3.27           H  
ATOM   1176  N   ARG A 355      10.169   7.452  -6.206  1.00  2.22           N  
ATOM   1177  CA  ARG A 355       9.100   8.431  -5.994  1.00  2.24           C  
ATOM   1178  C   ARG A 355       8.582   8.302  -4.569  1.00  2.05           C  
ATOM   1179  O   ARG A 355       7.658   8.999  -4.152  1.00  2.11           O  
ATOM   1180  CB  ARG A 355       7.956   8.256  -7.012  1.00  2.18           C  
ATOM   1181  CG  ARG A 355       8.348   8.592  -8.453  1.00  2.51           C  
ATOM   1182  CD  ARG A 355       9.399   7.624  -8.958  1.00  2.55           C  
ATOM   1183  NE  ARG A 355       9.858   7.875 -10.313  1.00  2.84           N  
ATOM   1184  CZ  ARG A 355      10.433   6.928 -11.047  1.00  3.05           C  
ATOM   1185  NH1 ARG A 355      10.372   5.661 -10.649  1.00  3.33           N  
ATOM   1186  NH2 ARG A 355      11.023   7.227 -12.190  1.00  3.45           N  
ATOM   1187  H   ARG A 355       9.958   6.493  -6.156  1.00  2.11           H  
ATOM   1188  HA  ARG A 355       9.532   9.415  -6.115  1.00  2.52           H  
ATOM   1189  HB2 ARG A 355       7.624   7.228  -6.985  1.00  1.96           H  
ATOM   1190  HB3 ARG A 355       7.132   8.895  -6.726  1.00  2.19           H  
ATOM   1191  HG2 ARG A 355       7.475   8.526  -9.083  1.00  2.60           H  
ATOM   1192  HG3 ARG A 355       8.746   9.595  -8.486  1.00  2.79           H  
ATOM   1193  HD2 ARG A 355      10.251   7.687  -8.301  1.00  2.59           H  
ATOM   1194  HD3 ARG A 355       8.996   6.622  -8.907  1.00  2.53           H  
ATOM   1195  HE  ARG A 355       9.805   8.797 -10.658  1.00  3.21           H  
ATOM   1196 HH11 ARG A 355       9.885   5.419  -9.794  1.00  3.19           H  
ATOM   1197 HH12 ARG A 355      10.806   4.939 -11.195  1.00  3.92           H  
ATOM   1198 HH21 ARG A 355      11.039   8.175 -12.520  1.00  3.61           H  
ATOM   1199 HH22 ARG A 355      11.476   6.507 -12.722  1.00  3.83           H  
ATOM   1200  N   ARG A 356       9.227   7.396  -3.833  1.00  1.91           N  
ATOM   1201  CA  ARG A 356       8.903   7.099  -2.438  1.00  1.86           C  
ATOM   1202  C   ARG A 356       7.475   6.577  -2.305  1.00  1.67           C  
ATOM   1203  O   ARG A 356       6.740   6.961  -1.396  1.00  1.73           O  
ATOM   1204  CB  ARG A 356       9.120   8.327  -1.545  1.00  2.20           C  
ATOM   1205  CG  ARG A 356      10.443   9.027  -1.804  1.00  2.56           C  
ATOM   1206  CD  ARG A 356      11.601   8.039  -1.888  1.00  2.49           C  
ATOM   1207  NE  ARG A 356      12.892   8.666  -2.214  1.00  2.70           N  
ATOM   1208  CZ  ARG A 356      13.149   9.381  -3.313  1.00  2.80           C  
ATOM   1209  NH1 ARG A 356      12.190   9.666  -4.174  1.00  3.10           N  
ATOM   1210  NH2 ARG A 356      14.375   9.827  -3.540  1.00  3.09           N  
ATOM   1211  H   ARG A 356       9.966   6.908  -4.248  1.00  1.91           H  
ATOM   1212  HA  ARG A 356       9.579   6.325  -2.118  1.00  1.80           H  
ATOM   1213  HB2 ARG A 356       8.321   9.032  -1.719  1.00  2.24           H  
ATOM   1214  HB3 ARG A 356       9.097   8.016  -0.511  1.00  2.29           H  
ATOM   1215  HG2 ARG A 356      10.370   9.554  -2.736  1.00  3.09           H  
ATOM   1216  HG3 ARG A 356      10.632   9.724  -1.008  1.00  2.88           H  
ATOM   1217  HD2 ARG A 356      11.693   7.539  -0.936  1.00  2.64           H  
ATOM   1218  HD3 ARG A 356      11.370   7.307  -2.650  1.00  2.79           H  
ATOM   1219  HE  ARG A 356      13.627   8.504  -1.591  1.00  3.08           H  
ATOM   1220 HH11 ARG A 356      11.261   9.352  -4.014  1.00  3.20           H  
ATOM   1221 HH12 ARG A 356      12.398  10.199  -5.001  1.00  3.51           H  
ATOM   1222 HH21 ARG A 356      15.113   9.639  -2.887  1.00  3.41           H  
ATOM   1223 HH22 ARG A 356      14.575  10.345  -4.378  1.00  3.25           H  
ATOM   1224  N   ARG A 357       7.097   5.690  -3.218  1.00  1.51           N  
ATOM   1225  CA  ARG A 357       5.751   5.133  -3.246  1.00  1.37           C  
ATOM   1226  C   ARG A 357       5.805   3.610  -3.220  1.00  1.17           C  
ATOM   1227  O   ARG A 357       6.815   3.011  -3.587  1.00  1.41           O  
ATOM   1228  CB  ARG A 357       5.011   5.587  -4.507  1.00  1.46           C  
ATOM   1229  CG  ARG A 357       4.990   7.093  -4.712  1.00  1.82           C  
ATOM   1230  CD  ARG A 357       4.298   7.464  -6.014  1.00  1.95           C  
ATOM   1231  NE  ARG A 357       2.897   7.031  -6.024  1.00  1.89           N  
ATOM   1232  CZ  ARG A 357       2.287   6.454  -7.061  1.00  2.07           C  
ATOM   1233  NH1 ARG A 357       2.940   6.244  -8.197  1.00  2.52           N  
ATOM   1234  NH2 ARG A 357       1.014   6.094  -6.956  1.00  2.23           N  
ATOM   1235  H   ARG A 357       7.750   5.390  -3.891  1.00  1.55           H  
ATOM   1236  HA  ARG A 357       5.220   5.485  -2.375  1.00  1.43           H  
ATOM   1237  HB2 ARG A 357       5.485   5.140  -5.367  1.00  1.65           H  
ATOM   1238  HB3 ARG A 357       3.989   5.240  -4.453  1.00  1.69           H  
ATOM   1239  HG2 ARG A 357       4.460   7.551  -3.890  1.00  2.13           H  
ATOM   1240  HG3 ARG A 357       6.007   7.459  -4.737  1.00  2.18           H  
ATOM   1241  HD2 ARG A 357       4.335   8.537  -6.134  1.00  2.26           H  
ATOM   1242  HD3 ARG A 357       4.824   6.991  -6.834  1.00  2.17           H  
ATOM   1243  HE  ARG A 357       2.379   7.181  -5.199  1.00  2.05           H  
ATOM   1244 HH11 ARG A 357       3.900   6.519  -8.288  1.00  2.76           H  
ATOM   1245 HH12 ARG A 357       2.479   5.804  -8.973  1.00  2.85           H  
ATOM   1246 HH21 ARG A 357       0.514   6.258  -6.098  1.00  2.43           H  
ATOM   1247 HH22 ARG A 357       0.546   5.657  -7.727  1.00  2.42           H  
ATOM   1248  N   ILE A 358       4.721   2.988  -2.787  1.00  0.90           N  
ATOM   1249  CA  ILE A 358       4.601   1.538  -2.815  1.00  0.73           C  
ATOM   1250  C   ILE A 358       3.179   1.150  -3.208  1.00  0.68           C  
ATOM   1251  O   ILE A 358       2.221   1.837  -2.850  1.00  0.76           O  
ATOM   1252  CB  ILE A 358       4.996   0.899  -1.459  1.00  0.80           C  
ATOM   1253  CG1 ILE A 358       4.780  -0.616  -1.469  1.00  1.30           C  
ATOM   1254  CG2 ILE A 358       4.244   1.530  -0.309  1.00  1.58           C  
ATOM   1255  CD1 ILE A 358       5.053  -1.268  -0.131  1.00  1.93           C  
ATOM   1256  H   ILE A 358       3.973   3.518  -2.437  1.00  0.98           H  
ATOM   1257  HA  ILE A 358       5.278   1.170  -3.574  1.00  0.68           H  
ATOM   1258  HB  ILE A 358       6.040   1.092  -1.299  1.00  1.16           H  
ATOM   1259 HG12 ILE A 358       3.757  -0.827  -1.739  1.00  1.57           H  
ATOM   1260 HG13 ILE A 358       5.441  -1.064  -2.198  1.00  1.74           H  
ATOM   1261 HG21 ILE A 358       4.641   1.162   0.625  1.00  2.07           H  
ATOM   1262 HG22 ILE A 358       3.201   1.271  -0.381  1.00  2.15           H  
ATOM   1263 HG23 ILE A 358       4.355   2.604  -0.350  1.00  2.03           H  
ATOM   1264 HD11 ILE A 358       4.244  -1.044   0.547  1.00  2.45           H  
ATOM   1265 HD12 ILE A 358       5.979  -0.876   0.277  1.00  2.14           H  
ATOM   1266 HD13 ILE A 358       5.136  -2.336  -0.257  1.00  2.37           H  
ATOM   1267  N   SER A 359       3.051   0.076  -3.966  1.00  0.63           N  
ATOM   1268  CA  SER A 359       1.763  -0.336  -4.496  1.00  0.65           C  
ATOM   1269  C   SER A 359       1.319  -1.663  -3.893  1.00  0.61           C  
ATOM   1270  O   SER A 359       2.117  -2.600  -3.775  1.00  0.61           O  
ATOM   1271  CB  SER A 359       1.857  -0.452  -6.016  1.00  0.76           C  
ATOM   1272  OG  SER A 359       2.207   0.793  -6.600  1.00  0.84           O  
ATOM   1273  H   SER A 359       3.846  -0.463  -4.173  1.00  0.63           H  
ATOM   1274  HA  SER A 359       1.040   0.424  -4.245  1.00  0.66           H  
ATOM   1275  HB2 SER A 359       2.615  -1.178  -6.271  1.00  0.78           H  
ATOM   1276  HB3 SER A 359       0.905  -0.772  -6.414  1.00  0.80           H  
ATOM   1277  HG  SER A 359       1.400   1.282  -6.805  1.00  1.04           H  
ATOM   1278  N   LEU A 360       0.048  -1.738  -3.508  1.00  0.63           N  
ATOM   1279  CA  LEU A 360      -0.521  -2.962  -2.952  1.00  0.62           C  
ATOM   1280  C   LEU A 360      -1.978  -3.106  -3.384  1.00  0.67           C  
ATOM   1281  O   LEU A 360      -2.636  -2.115  -3.691  1.00  0.81           O  
ATOM   1282  CB  LEU A 360      -0.451  -2.972  -1.416  1.00  0.67           C  
ATOM   1283  CG  LEU A 360       0.930  -2.752  -0.788  1.00  0.67           C  
ATOM   1284  CD1 LEU A 360       1.185  -1.273  -0.546  1.00  0.67           C  
ATOM   1285  CD2 LEU A 360       1.049  -3.535   0.507  1.00  1.15           C  
ATOM   1286  H   LEU A 360      -0.530  -0.950  -3.605  1.00  0.67           H  
ATOM   1287  HA  LEU A 360       0.043  -3.798  -3.340  1.00  0.60           H  
ATOM   1288  HB2 LEU A 360      -1.110  -2.202  -1.046  1.00  0.85           H  
ATOM   1289  HB3 LEU A 360      -0.822  -3.929  -1.075  1.00  0.87           H  
ATOM   1290  HG  LEU A 360       1.690  -3.113  -1.466  1.00  0.93           H  
ATOM   1291 HD11 LEU A 360       0.424  -0.879   0.110  1.00  1.22           H  
ATOM   1292 HD12 LEU A 360       1.158  -0.744  -1.488  1.00  1.32           H  
ATOM   1293 HD13 LEU A 360       2.156  -1.144  -0.090  1.00  1.13           H  
ATOM   1294 HD21 LEU A 360       2.028  -3.376   0.935  1.00  1.60           H  
ATOM   1295 HD22 LEU A 360       0.910  -4.586   0.303  1.00  1.73           H  
ATOM   1296 HD23 LEU A 360       0.293  -3.198   1.201  1.00  1.60           H  
ATOM   1297  N   SER A 361      -2.476  -4.339  -3.404  1.00  0.69           N  
ATOM   1298  CA  SER A 361      -3.878  -4.594  -3.724  1.00  0.76           C  
ATOM   1299  C   SER A 361      -4.427  -5.738  -2.881  1.00  0.75           C  
ATOM   1300  O   SER A 361      -3.826  -6.813  -2.801  1.00  0.73           O  
ATOM   1301  CB  SER A 361      -4.050  -4.940  -5.205  1.00  0.82           C  
ATOM   1302  OG  SER A 361      -3.552  -3.910  -6.040  1.00  1.33           O  
ATOM   1303  H   SER A 361      -1.886  -5.095  -3.203  1.00  0.73           H  
ATOM   1304  HA  SER A 361      -4.438  -3.697  -3.504  1.00  0.85           H  
ATOM   1305  HB2 SER A 361      -3.513  -5.851  -5.423  1.00  0.72           H  
ATOM   1306  HB3 SER A 361      -5.106  -5.083  -5.415  1.00  1.17           H  
ATOM   1307  HG  SER A 361      -4.240  -3.642  -6.668  1.00  1.74           H  
ATOM   1308  N   LEU A 362      -5.573  -5.498  -2.250  1.00  0.81           N  
ATOM   1309  CA  LEU A 362      -6.251  -6.525  -1.467  1.00  0.85           C  
ATOM   1310  C   LEU A 362      -6.784  -7.623  -2.372  1.00  0.83           C  
ATOM   1311  O   LEU A 362      -6.913  -8.772  -1.958  1.00  0.87           O  
ATOM   1312  CB  LEU A 362      -7.405  -5.920  -0.666  1.00  0.99           C  
ATOM   1313  CG  LEU A 362      -6.997  -5.097   0.559  1.00  1.42           C  
ATOM   1314  CD1 LEU A 362      -8.212  -4.410   1.163  1.00  1.79           C  
ATOM   1315  CD2 LEU A 362      -6.317  -5.981   1.598  1.00  1.96           C  
ATOM   1316  H   LEU A 362      -5.971  -4.603  -2.306  1.00  0.86           H  
ATOM   1317  HA  LEU A 362      -5.533  -6.952  -0.785  1.00  0.85           H  
ATOM   1318  HB2 LEU A 362      -7.974  -5.282  -1.327  1.00  1.13           H  
ATOM   1319  HB3 LEU A 362      -8.043  -6.727  -0.337  1.00  1.34           H  
ATOM   1320  HG  LEU A 362      -6.296  -4.333   0.257  1.00  2.20           H  
ATOM   1321 HD11 LEU A 362      -7.916  -3.863   2.045  1.00  2.32           H  
ATOM   1322 HD12 LEU A 362      -8.951  -5.153   1.430  1.00  2.19           H  
ATOM   1323 HD13 LEU A 362      -8.635  -3.728   0.441  1.00  2.19           H  
ATOM   1324 HD21 LEU A 362      -5.428  -6.422   1.171  1.00  2.38           H  
ATOM   1325 HD22 LEU A 362      -6.996  -6.766   1.903  1.00  2.49           H  
ATOM   1326 HD23 LEU A 362      -6.047  -5.386   2.456  1.00  2.36           H  
ATOM   1327  N   LYS A 363      -7.077  -7.261  -3.618  1.00  0.83           N  
ATOM   1328  CA  LYS A 363      -7.604  -8.216  -4.584  1.00  0.87           C  
ATOM   1329  C   LYS A 363      -6.603  -9.346  -4.793  1.00  0.79           C  
ATOM   1330  O   LYS A 363      -6.927 -10.522  -4.643  1.00  0.85           O  
ATOM   1331  CB  LYS A 363      -7.860  -7.527  -5.933  1.00  0.93           C  
ATOM   1332  CG  LYS A 363      -8.426  -6.117  -5.824  1.00  1.01           C  
ATOM   1333  CD  LYS A 363      -9.947  -6.083  -5.902  1.00  1.13           C  
ATOM   1334  CE  LYS A 363     -10.588  -6.995  -4.879  1.00  1.17           C  
ATOM   1335  NZ  LYS A 363     -10.206  -6.641  -3.491  1.00  1.16           N  
ATOM   1336  H   LYS A 363      -6.923  -6.334  -3.893  1.00  0.85           H  
ATOM   1337  HA  LYS A 363      -8.527  -8.617  -4.195  1.00  0.95           H  
ATOM   1338  HB2 LYS A 363      -6.930  -7.471  -6.469  1.00  0.90           H  
ATOM   1339  HB3 LYS A 363      -8.554  -8.127  -6.503  1.00  1.02           H  
ATOM   1340  HG2 LYS A 363      -8.121  -5.701  -4.882  1.00  1.01           H  
ATOM   1341  HG3 LYS A 363      -8.023  -5.519  -6.628  1.00  1.07           H  
ATOM   1342  HD2 LYS A 363     -10.282  -5.071  -5.724  1.00  1.21           H  
ATOM   1343  HD3 LYS A 363     -10.253  -6.393  -6.890  1.00  1.24           H  
ATOM   1344  HE2 LYS A 363     -11.661  -6.934  -4.978  1.00  1.55           H  
ATOM   1345  HE3 LYS A 363     -10.263  -8.001  -5.081  1.00  1.52           H  
ATOM   1346  HZ1 LYS A 363      -9.171  -6.693  -3.379  1.00  1.61           H  
ATOM   1347  HZ2 LYS A 363     -10.648  -7.308  -2.823  1.00  1.48           H  
ATOM   1348  HZ3 LYS A 363     -10.525  -5.680  -3.260  1.00  1.67           H  
ATOM   1349  N   GLN A 364      -5.373  -8.961  -5.105  1.00  0.71           N  
ATOM   1350  CA  GLN A 364      -4.303  -9.913  -5.366  1.00  0.68           C  
ATOM   1351  C   GLN A 364      -3.858 -10.618  -4.087  1.00  0.62           C  
ATOM   1352  O   GLN A 364      -3.381 -11.750  -4.130  1.00  0.67           O  
ATOM   1353  CB  GLN A 364      -3.134  -9.202  -6.042  1.00  0.71           C  
ATOM   1354  CG  GLN A 364      -3.442  -8.796  -7.476  1.00  0.90           C  
ATOM   1355  CD  GLN A 364      -2.368  -7.921  -8.087  1.00  1.20           C  
ATOM   1356  OE1 GLN A 364      -1.394  -8.416  -8.653  1.00  1.65           O  
ATOM   1357  NE2 GLN A 364      -2.554  -6.615  -8.006  1.00  1.88           N  
ATOM   1358  H   GLN A 364      -5.180  -8.005  -5.175  1.00  0.72           H  
ATOM   1359  HA  GLN A 364      -4.692 -10.658  -6.046  1.00  0.76           H  
ATOM   1360  HB2 GLN A 364      -2.890  -8.314  -5.480  1.00  0.69           H  
ATOM   1361  HB3 GLN A 364      -2.279  -9.861  -6.053  1.00  0.76           H  
ATOM   1362  HG2 GLN A 364      -3.539  -9.688  -8.074  1.00  1.44           H  
ATOM   1363  HG3 GLN A 364      -4.376  -8.256  -7.486  1.00  1.42           H  
ATOM   1364 HE21 GLN A 364      -3.367  -6.287  -7.564  1.00  2.02           H  
ATOM   1365 HE22 GLN A 364      -1.875  -6.023  -8.397  1.00  2.48           H  
ATOM   1366  N   ALA A 365      -4.013  -9.945  -2.951  1.00  0.61           N  
ATOM   1367  CA  ALA A 365      -3.710 -10.551  -1.659  1.00  0.63           C  
ATOM   1368  C   ALA A 365      -4.594 -11.771  -1.419  1.00  0.74           C  
ATOM   1369  O   ALA A 365      -4.135 -12.799  -0.923  1.00  0.81           O  
ATOM   1370  CB  ALA A 365      -3.891  -9.534  -0.542  1.00  0.72           C  
ATOM   1371  H   ALA A 365      -4.330  -9.020  -2.983  1.00  0.65           H  
ATOM   1372  HA  ALA A 365      -2.675 -10.862  -1.669  1.00  0.61           H  
ATOM   1373  HB1 ALA A 365      -3.600  -9.977   0.400  1.00  1.24           H  
ATOM   1374  HB2 ALA A 365      -4.928  -9.234  -0.492  1.00  1.33           H  
ATOM   1375  HB3 ALA A 365      -3.274  -8.670  -0.738  1.00  1.12           H  
ATOM   1376  N   ASN A 366      -5.863 -11.650  -1.785  1.00  0.85           N  
ATOM   1377  CA  ASN A 366      -6.806 -12.756  -1.667  1.00  1.04           C  
ATOM   1378  C   ASN A 366      -6.604 -13.747  -2.804  1.00  1.09           C  
ATOM   1379  O   ASN A 366      -6.865 -14.944  -2.661  1.00  1.25           O  
ATOM   1380  CB  ASN A 366      -8.246 -12.239  -1.685  1.00  1.22           C  
ATOM   1381  CG  ASN A 366      -8.566 -11.367  -0.490  1.00  1.32           C  
ATOM   1382  OD1 ASN A 366      -8.031 -11.562   0.601  1.00  1.70           O  
ATOM   1383  ND2 ASN A 366      -9.428 -10.391  -0.691  1.00  1.34           N  
ATOM   1384  H   ASN A 366      -6.177 -10.790  -2.138  1.00  0.85           H  
ATOM   1385  HA  ASN A 366      -6.620 -13.256  -0.729  1.00  1.11           H  
ATOM   1386  HB2 ASN A 366      -8.403 -11.659  -2.582  1.00  1.19           H  
ATOM   1387  HB3 ASN A 366      -8.923 -13.081  -1.684  1.00  1.38           H  
ATOM   1388 HD21 ASN A 366      -9.807 -10.286  -1.588  1.00  1.53           H  
ATOM   1389 HD22 ASN A 366      -9.655  -9.807   0.065  1.00  1.40           H  
ATOM   1390  N   GLU A 367      -6.146 -13.229  -3.934  1.00  1.02           N  
ATOM   1391  CA  GLU A 367      -5.928 -14.027  -5.132  1.00  1.16           C  
ATOM   1392  C   GLU A 367      -4.792 -15.031  -4.937  1.00  1.20           C  
ATOM   1393  O   GLU A 367      -4.909 -16.194  -5.330  1.00  1.40           O  
ATOM   1394  CB  GLU A 367      -5.618 -13.104  -6.311  1.00  1.19           C  
ATOM   1395  CG  GLU A 367      -5.377 -13.827  -7.621  1.00  1.65           C  
ATOM   1396  CD  GLU A 367      -5.104 -12.878  -8.764  1.00  2.22           C  
ATOM   1397  OE1 GLU A 367      -6.068 -12.288  -9.296  1.00  2.62           O  
ATOM   1398  OE2 GLU A 367      -3.926 -12.717  -9.142  1.00  2.81           O  
ATOM   1399  H   GLU A 367      -5.953 -12.269  -3.967  1.00  0.93           H  
ATOM   1400  HA  GLU A 367      -6.840 -14.567  -5.341  1.00  1.31           H  
ATOM   1401  HB2 GLU A 367      -6.446 -12.424  -6.449  1.00  1.45           H  
ATOM   1402  HB3 GLU A 367      -4.733 -12.534  -6.076  1.00  1.55           H  
ATOM   1403  HG2 GLU A 367      -4.523 -14.473  -7.502  1.00  2.14           H  
ATOM   1404  HG3 GLU A 367      -6.248 -14.420  -7.861  1.00  2.14           H  
ATOM   1405  N   ASP A 368      -3.697 -14.584  -4.338  1.00  1.10           N  
ATOM   1406  CA  ASP A 368      -2.541 -15.446  -4.128  1.00  1.25           C  
ATOM   1407  C   ASP A 368      -2.475 -15.925  -2.688  1.00  1.43           C  
ATOM   1408  O   ASP A 368      -1.658 -15.384  -1.912  1.00  1.77           O  
ATOM   1409  CB  ASP A 368      -1.242 -14.722  -4.487  1.00  1.24           C  
ATOM   1410  CG  ASP A 368      -1.105 -14.460  -5.968  1.00  1.70           C  
ATOM   1411  OD1 ASP A 368      -0.926 -15.429  -6.736  1.00  1.81           O  
ATOM   1412  OD2 ASP A 368      -1.140 -13.282  -6.373  1.00  2.36           O  
ATOM   1413  OXT ASP A 368      -3.240 -16.849  -2.337  1.00  1.99           O  
ATOM   1414  H   ASP A 368      -3.663 -13.652  -4.027  1.00  0.99           H  
ATOM   1415  HA  ASP A 368      -2.650 -16.304  -4.773  1.00  1.39           H  
ATOM   1416  HB2 ASP A 368      -1.212 -13.774  -3.971  1.00  1.16           H  
ATOM   1417  HB3 ASP A 368      -0.406 -15.325  -4.169  1.00  1.48           H  
TER    1418      ASP A 368
ENDMDL
MODEL       2
ATOM      1  N   GLN A 280      24.132   4.799   2.221  1.00  5.98           N  
ATOM      2  CA  GLN A 280      23.515   5.746   1.265  1.00  5.55           C  
ATOM      3  C   GLN A 280      22.291   5.106   0.611  1.00  4.63           C  
ATOM      4  O   GLN A 280      21.900   5.458  -0.499  1.00  4.75           O  
ATOM      5  CB  GLN A 280      24.548   6.162   0.208  1.00  6.16           C  
ATOM      6  CG  GLN A 280      24.126   7.350  -0.646  1.00  6.90           C  
ATOM      7  CD  GLN A 280      23.683   8.536   0.188  1.00  7.58           C  
ATOM      8  OE1 GLN A 280      24.495   9.370   0.584  1.00  7.75           O  
ATOM      9  NE2 GLN A 280      22.391   8.629   0.449  1.00  8.22           N  
ATOM     10  H1  GLN A 280      24.397   3.920   1.734  1.00  6.15           H  
ATOM     11  H2  GLN A 280      23.463   4.571   2.984  1.00  6.41           H  
ATOM     12  H3  GLN A 280      24.984   5.220   2.640  1.00  6.00           H  
ATOM     13  HA  GLN A 280      23.197   6.621   1.813  1.00  5.78           H  
ATOM     14  HB2 GLN A 280      25.471   6.417   0.707  1.00  6.22           H  
ATOM     15  HB3 GLN A 280      24.729   5.322  -0.448  1.00  6.35           H  
ATOM     16  HG2 GLN A 280      24.963   7.653  -1.257  1.00  7.09           H  
ATOM     17  HG3 GLN A 280      23.307   7.048  -1.282  1.00  7.07           H  
ATOM     18 HE21 GLN A 280      21.789   7.937   0.090  1.00  8.25           H  
ATOM     19 HE22 GLN A 280      22.080   9.385   0.992  1.00  8.79           H  
ATOM     20  N   GLU A 281      21.682   4.168   1.316  1.00  4.07           N  
ATOM     21  CA  GLU A 281      20.516   3.468   0.810  1.00  3.34           C  
ATOM     22  C   GLU A 281      19.250   4.059   1.429  1.00  2.97           C  
ATOM     23  O   GLU A 281      18.748   3.564   2.439  1.00  3.19           O  
ATOM     24  CB  GLU A 281      20.649   1.978   1.118  1.00  3.69           C  
ATOM     25  CG  GLU A 281      21.921   1.385   0.534  1.00  4.06           C  
ATOM     26  CD  GLU A 281      22.225  -0.004   1.043  1.00  4.64           C  
ATOM     27  OE1 GLU A 281      22.344  -0.934   0.219  1.00  4.94           O  
ATOM     28  OE2 GLU A 281      22.359  -0.173   2.272  1.00  5.08           O  
ATOM     29  H   GLU A 281      22.015   3.946   2.212  1.00  4.42           H  
ATOM     30  HA  GLU A 281      20.484   3.604  -0.263  1.00  3.23           H  
ATOM     31  HB2 GLU A 281      20.664   1.839   2.190  1.00  4.19           H  
ATOM     32  HB3 GLU A 281      19.803   1.452   0.701  1.00  3.72           H  
ATOM     33  HG2 GLU A 281      21.816   1.339  -0.539  1.00  4.32           H  
ATOM     34  HG3 GLU A 281      22.748   2.032   0.783  1.00  4.18           H  
ATOM     35  N   ASP A 282      18.768   5.139   0.820  1.00  3.04           N  
ATOM     36  CA  ASP A 282      17.612   5.886   1.324  1.00  3.26           C  
ATOM     37  C   ASP A 282      16.347   5.031   1.303  1.00  2.94           C  
ATOM     38  O   ASP A 282      16.219   4.154   0.459  1.00  3.00           O  
ATOM     39  CB  ASP A 282      17.391   7.147   0.482  1.00  4.25           C  
ATOM     40  CG  ASP A 282      18.500   8.167   0.637  1.00  5.13           C  
ATOM     41  OD1 ASP A 282      19.612   7.932   0.118  1.00  5.71           O  
ATOM     42  OD2 ASP A 282      18.262   9.219   1.268  1.00  5.43           O  
ATOM     43  H   ASP A 282      19.206   5.450  -0.002  1.00  3.36           H  
ATOM     44  HA  ASP A 282      17.820   6.176   2.343  1.00  3.45           H  
ATOM     45  HB2 ASP A 282      17.330   6.868  -0.559  1.00  4.56           H  
ATOM     46  HB3 ASP A 282      16.461   7.607   0.778  1.00  4.43           H  
ATOM     47  N   PRO A 283      15.400   5.311   2.229  1.00  3.12           N  
ATOM     48  CA  PRO A 283      14.156   4.550   2.438  1.00  3.37           C  
ATOM     49  C   PRO A 283      13.607   3.826   1.204  1.00  3.05           C  
ATOM     50  O   PRO A 283      13.517   2.600   1.190  1.00  3.13           O  
ATOM     51  CB  PRO A 283      13.200   5.654   2.872  1.00  4.10           C  
ATOM     52  CG  PRO A 283      14.046   6.590   3.671  1.00  4.30           C  
ATOM     53  CD  PRO A 283      15.470   6.433   3.183  1.00  3.66           C  
ATOM     54  HA  PRO A 283      14.263   3.842   3.244  1.00  3.60           H  
ATOM     55  HB2 PRO A 283      12.789   6.140   1.998  1.00  4.17           H  
ATOM     56  HB3 PRO A 283      12.404   5.234   3.469  1.00  4.64           H  
ATOM     57  HG2 PRO A 283      13.712   7.604   3.518  1.00  4.59           H  
ATOM     58  HG3 PRO A 283      13.984   6.332   4.718  1.00  4.87           H  
ATOM     59  HD2 PRO A 283      15.798   7.334   2.690  1.00  3.73           H  
ATOM     60  HD3 PRO A 283      16.126   6.195   4.008  1.00  3.88           H  
ATOM     61  N   TRP A 284      13.245   4.589   0.180  1.00  3.05           N  
ATOM     62  CA  TRP A 284      12.649   4.038  -1.041  1.00  2.83           C  
ATOM     63  C   TRP A 284      13.540   2.973  -1.688  1.00  2.18           C  
ATOM     64  O   TRP A 284      13.070   1.909  -2.090  1.00  2.08           O  
ATOM     65  CB  TRP A 284      12.358   5.172  -2.035  1.00  3.28           C  
ATOM     66  CG  TRP A 284      13.470   6.179  -2.157  1.00  3.56           C  
ATOM     67  CD1 TRP A 284      14.472   6.197  -3.085  1.00  3.46           C  
ATOM     68  CD2 TRP A 284      13.686   7.317  -1.318  1.00  4.29           C  
ATOM     69  NE1 TRP A 284      15.294   7.274  -2.872  1.00  4.17           N  
ATOM     70  CE2 TRP A 284      14.833   7.977  -1.792  1.00  4.64           C  
ATOM     71  CE3 TRP A 284      13.020   7.841  -0.210  1.00  4.83           C  
ATOM     72  CZ2 TRP A 284      15.323   9.133  -1.196  1.00  5.45           C  
ATOM     73  CZ3 TRP A 284      13.508   8.987   0.380  1.00  5.55           C  
ATOM     74  CH2 TRP A 284      14.651   9.624  -0.114  1.00  5.85           C  
ATOM     75  H   TRP A 284      13.376   5.557   0.244  1.00  3.39           H  
ATOM     76  HA  TRP A 284      11.714   3.575  -0.763  1.00  3.04           H  
ATOM     77  HB2 TRP A 284      12.187   4.747  -3.012  1.00  3.09           H  
ATOM     78  HB3 TRP A 284      11.467   5.695  -1.718  1.00  3.84           H  
ATOM     79  HD1 TRP A 284      14.590   5.463  -3.866  1.00  3.03           H  
ATOM     80  HE1 TRP A 284      16.089   7.501  -3.410  1.00  4.41           H  
ATOM     81  HE3 TRP A 284      12.137   7.363   0.184  1.00  4.79           H  
ATOM     82  HZ2 TRP A 284      16.203   9.633  -1.564  1.00  5.85           H  
ATOM     83  HZ3 TRP A 284      13.004   9.404   1.238  1.00  5.99           H  
ATOM     84  HH2 TRP A 284      14.999  10.518   0.381  1.00  6.49           H  
ATOM     85  N   ARG A 285      14.827   3.261  -1.754  1.00  2.10           N  
ATOM     86  CA  ARG A 285      15.798   2.364  -2.363  1.00  1.93           C  
ATOM     87  C   ARG A 285      16.198   1.269  -1.369  1.00  1.72           C  
ATOM     88  O   ARG A 285      16.561   0.157  -1.751  1.00  1.72           O  
ATOM     89  CB  ARG A 285      16.999   3.202  -2.825  1.00  2.30           C  
ATOM     90  CG  ARG A 285      18.182   2.419  -3.372  1.00  2.62           C  
ATOM     91  CD  ARG A 285      19.196   2.128  -2.281  1.00  2.68           C  
ATOM     92  NE  ARG A 285      20.533   1.881  -2.818  1.00  2.91           N  
ATOM     93  CZ  ARG A 285      21.389   2.842  -3.175  1.00  3.41           C  
ATOM     94  NH1 ARG A 285      21.056   4.122  -3.058  1.00  3.84           N  
ATOM     95  NH2 ARG A 285      22.581   2.517  -3.651  1.00  3.91           N  
ATOM     96  H   ARG A 285      15.142   4.107  -1.369  1.00  2.43           H  
ATOM     97  HA  ARG A 285      15.334   1.904  -3.223  1.00  2.11           H  
ATOM     98  HB2 ARG A 285      16.667   3.878  -3.599  1.00  2.56           H  
ATOM     99  HB3 ARG A 285      17.346   3.786  -1.986  1.00  2.62           H  
ATOM    100  HG2 ARG A 285      17.825   1.485  -3.778  1.00  2.88           H  
ATOM    101  HG3 ARG A 285      18.658   2.996  -4.151  1.00  3.13           H  
ATOM    102  HD2 ARG A 285      19.238   2.971  -1.612  1.00  3.11           H  
ATOM    103  HD3 ARG A 285      18.869   1.251  -1.739  1.00  2.65           H  
ATOM    104  HE  ARG A 285      20.812   0.946  -2.912  1.00  3.08           H  
ATOM    105 HH11 ARG A 285      20.157   4.384  -2.702  1.00  3.83           H  
ATOM    106 HH12 ARG A 285      21.709   4.837  -3.322  1.00  4.44           H  
ATOM    107 HH21 ARG A 285      22.839   1.550  -3.743  1.00  4.06           H  
ATOM    108 HH22 ARG A 285      23.230   3.233  -3.922  1.00  4.40           H  
ATOM    109  N   HIS A 286      16.111   1.603  -0.090  1.00  1.70           N  
ATOM    110  CA  HIS A 286      16.367   0.660   0.991  1.00  1.69           C  
ATOM    111  C   HIS A 286      15.298  -0.428   1.006  1.00  1.43           C  
ATOM    112  O   HIS A 286      15.610  -1.610   1.099  1.00  1.55           O  
ATOM    113  CB  HIS A 286      16.400   1.419   2.329  1.00  1.90           C  
ATOM    114  CG  HIS A 286      16.417   0.556   3.557  1.00  2.12           C  
ATOM    115  ND1 HIS A 286      17.550  -0.068   4.035  1.00  2.30           N  
ATOM    116  CD2 HIS A 286      15.424   0.239   4.424  1.00  2.70           C  
ATOM    117  CE1 HIS A 286      17.251  -0.729   5.140  1.00  2.55           C  
ATOM    118  NE2 HIS A 286      15.971  -0.556   5.394  1.00  2.78           N  
ATOM    119  H   HIS A 286      15.867   2.530   0.139  1.00  1.82           H  
ATOM    120  HA  HIS A 286      17.331   0.205   0.817  1.00  1.88           H  
ATOM    121  HB2 HIS A 286      17.285   2.036   2.356  1.00  2.14           H  
ATOM    122  HB3 HIS A 286      15.529   2.056   2.386  1.00  1.84           H  
ATOM    123  HD1 HIS A 286      18.442  -0.040   3.624  1.00  2.60           H  
ATOM    124  HD2 HIS A 286      14.393   0.554   4.359  1.00  3.29           H  
ATOM    125  HE1 HIS A 286      17.939  -1.314   5.730  1.00  2.88           H  
ATOM    126  HE2 HIS A 286      15.474  -0.985   6.127  1.00  3.24           H  
ATOM    127  N   PHE A 287      14.042  -0.014   0.890  1.00  1.20           N  
ATOM    128  CA  PHE A 287      12.914  -0.938   0.901  1.00  1.00           C  
ATOM    129  C   PHE A 287      13.099  -2.023  -0.151  1.00  0.99           C  
ATOM    130  O   PHE A 287      12.954  -3.210   0.143  1.00  1.13           O  
ATOM    131  CB  PHE A 287      11.608  -0.177   0.637  1.00  0.88           C  
ATOM    132  CG  PHE A 287      10.356  -0.999   0.819  1.00  0.83           C  
ATOM    133  CD1 PHE A 287      10.071  -2.067  -0.020  1.00  0.96           C  
ATOM    134  CD2 PHE A 287       9.460  -0.694   1.828  1.00  0.89           C  
ATOM    135  CE1 PHE A 287       8.921  -2.812   0.147  1.00  1.02           C  
ATOM    136  CE2 PHE A 287       8.309  -1.437   1.997  1.00  0.98           C  
ATOM    137  CZ  PHE A 287       8.041  -2.497   1.158  1.00  0.99           C  
ATOM    138  H   PHE A 287      13.865   0.953   0.799  1.00  1.26           H  
ATOM    139  HA  PHE A 287      12.866  -1.399   1.877  1.00  1.17           H  
ATOM    140  HB2 PHE A 287      11.549   0.664   1.312  1.00  1.04           H  
ATOM    141  HB3 PHE A 287      11.616   0.190  -0.380  1.00  0.88           H  
ATOM    142  HD1 PHE A 287      10.762  -2.317  -0.811  1.00  1.13           H  
ATOM    143  HD2 PHE A 287       9.668   0.135   2.488  1.00  1.01           H  
ATOM    144  HE1 PHE A 287       8.713  -3.640  -0.515  1.00  1.21           H  
ATOM    145  HE2 PHE A 287       7.618  -1.186   2.784  1.00  1.16           H  
ATOM    146  HZ  PHE A 287       7.140  -3.077   1.291  1.00  1.11           H  
ATOM    147  N   ALA A 288      13.434  -1.600  -1.364  1.00  1.10           N  
ATOM    148  CA  ALA A 288      13.560  -2.504  -2.501  1.00  1.37           C  
ATOM    149  C   ALA A 288      14.524  -3.656  -2.221  1.00  1.60           C  
ATOM    150  O   ALA A 288      14.260  -4.797  -2.587  1.00  1.73           O  
ATOM    151  CB  ALA A 288      14.015  -1.727  -3.727  1.00  1.65           C  
ATOM    152  H   ALA A 288      13.599  -0.642  -1.501  1.00  1.15           H  
ATOM    153  HA  ALA A 288      12.582  -2.911  -2.711  1.00  1.32           H  
ATOM    154  HB1 ALA A 288      13.318  -0.925  -3.925  1.00  2.01           H  
ATOM    155  HB2 ALA A 288      14.054  -2.388  -4.580  1.00  1.97           H  
ATOM    156  HB3 ALA A 288      14.996  -1.312  -3.547  1.00  2.03           H  
ATOM    157  N   ARG A 289      15.640  -3.354  -1.574  1.00  1.76           N  
ATOM    158  CA  ARG A 289      16.662  -4.363  -1.309  1.00  2.11           C  
ATOM    159  C   ARG A 289      16.462  -5.057   0.039  1.00  2.12           C  
ATOM    160  O   ARG A 289      16.990  -6.147   0.266  1.00  2.45           O  
ATOM    161  CB  ARG A 289      18.052  -3.736  -1.388  1.00  2.44           C  
ATOM    162  CG  ARG A 289      18.203  -2.456  -0.586  1.00  2.27           C  
ATOM    163  CD  ARG A 289      19.589  -1.870  -0.765  1.00  2.69           C  
ATOM    164  NE  ARG A 289      19.953  -1.750  -2.179  1.00  3.29           N  
ATOM    165  CZ  ARG A 289      20.929  -2.452  -2.759  1.00  4.03           C  
ATOM    166  NH1 ARG A 289      21.580  -3.384  -2.075  1.00  4.24           N  
ATOM    167  NH2 ARG A 289      21.234  -2.236  -4.030  1.00  4.87           N  
ATOM    168  H   ARG A 289      15.782  -2.434  -1.269  1.00  1.70           H  
ATOM    169  HA  ARG A 289      16.585  -5.109  -2.086  1.00  2.26           H  
ATOM    170  HB2 ARG A 289      18.776  -4.449  -1.025  1.00  2.77           H  
ATOM    171  HB3 ARG A 289      18.272  -3.507  -2.422  1.00  2.98           H  
ATOM    172  HG2 ARG A 289      17.471  -1.740  -0.924  1.00  2.41           H  
ATOM    173  HG3 ARG A 289      18.044  -2.675   0.460  1.00  2.56           H  
ATOM    174  HD2 ARG A 289      19.611  -0.888  -0.314  1.00  3.11           H  
ATOM    175  HD3 ARG A 289      20.303  -2.508  -0.271  1.00  2.87           H  
ATOM    176  HE  ARG A 289      19.450  -1.099  -2.722  1.00  3.44           H  
ATOM    177 HH11 ARG A 289      21.340  -3.570  -1.119  1.00  3.89           H  
ATOM    178 HH12 ARG A 289      22.312  -3.910  -2.513  1.00  4.96           H  
ATOM    179 HH21 ARG A 289      20.733  -1.543  -4.559  1.00  4.99           H  
ATOM    180 HH22 ARG A 289      21.966  -2.762  -4.470  1.00  5.53           H  
ATOM    181  N   THR A 290      15.709  -4.431   0.932  1.00  1.90           N  
ATOM    182  CA  THR A 290      15.486  -4.988   2.261  1.00  2.16           C  
ATOM    183  C   THR A 290      14.248  -5.886   2.296  1.00  2.17           C  
ATOM    184  O   THR A 290      14.193  -6.860   3.049  1.00  2.71           O  
ATOM    185  CB  THR A 290      15.351  -3.865   3.312  1.00  2.27           C  
ATOM    186  OG1 THR A 290      16.528  -3.051   3.293  1.00  2.42           O  
ATOM    187  CG2 THR A 290      15.151  -4.431   4.709  1.00  2.73           C  
ATOM    188  H   THR A 290      15.301  -3.569   0.698  1.00  1.68           H  
ATOM    189  HA  THR A 290      16.351  -5.584   2.516  1.00  2.48           H  
ATOM    190  HB  THR A 290      14.497  -3.253   3.059  1.00  2.04           H  
ATOM    191  HG1 THR A 290      17.193  -3.465   2.733  1.00  2.37           H  
ATOM    192 HG21 THR A 290      15.971  -5.087   4.953  1.00  3.23           H  
ATOM    193 HG22 THR A 290      14.223  -4.984   4.744  1.00  2.95           H  
ATOM    194 HG23 THR A 290      15.114  -3.622   5.422  1.00  2.85           H  
ATOM    195  N   HIS A 291      13.261  -5.569   1.476  1.00  1.82           N  
ATOM    196  CA  HIS A 291      12.026  -6.340   1.443  1.00  2.05           C  
ATOM    197  C   HIS A 291      11.860  -7.023   0.095  1.00  2.20           C  
ATOM    198  O   HIS A 291      12.518  -6.658  -0.879  1.00  2.35           O  
ATOM    199  CB  HIS A 291      10.818  -5.446   1.735  1.00  2.43           C  
ATOM    200  CG  HIS A 291      10.790  -4.909   3.132  1.00  2.81           C  
ATOM    201  ND1 HIS A 291      10.690  -3.565   3.422  1.00  3.55           N  
ATOM    202  CD2 HIS A 291      10.840  -5.545   4.329  1.00  3.12           C  
ATOM    203  CE1 HIS A 291      10.683  -3.398   4.732  1.00  4.05           C  
ATOM    204  NE2 HIS A 291      10.773  -4.582   5.305  1.00  3.79           N  
ATOM    205  H   HIS A 291      13.367  -4.808   0.859  1.00  1.67           H  
ATOM    206  HA  HIS A 291      12.092  -7.099   2.209  1.00  2.57           H  
ATOM    207  HB2 HIS A 291      10.829  -4.605   1.056  1.00  2.63           H  
ATOM    208  HB3 HIS A 291       9.913  -6.015   1.577  1.00  2.89           H  
ATOM    209  HD1 HIS A 291      10.619  -2.843   2.764  1.00  3.93           H  
ATOM    210  HD2 HIS A 291      10.921  -6.611   4.485  1.00  3.24           H  
ATOM    211  HE1 HIS A 291      10.614  -2.451   5.246  1.00  4.79           H  
ATOM    212  HE2 HIS A 291      10.617  -4.754   6.261  1.00  4.24           H  
ATOM    213  N   ALA A 292      10.978  -8.006   0.045  1.00  2.79           N  
ATOM    214  CA  ALA A 292      10.786  -8.798  -1.157  1.00  3.32           C  
ATOM    215  C   ALA A 292       9.608  -8.281  -1.967  1.00  3.10           C  
ATOM    216  O   ALA A 292       8.482  -8.210  -1.473  1.00  2.80           O  
ATOM    217  CB  ALA A 292      10.582 -10.261  -0.799  1.00  4.31           C  
ATOM    218  H   ALA A 292      10.420  -8.192   0.832  1.00  3.14           H  
ATOM    219  HA  ALA A 292      11.683  -8.719  -1.752  1.00  3.51           H  
ATOM    220  HB1 ALA A 292      10.450 -10.838  -1.701  1.00  4.59           H  
ATOM    221  HB2 ALA A 292       9.706 -10.361  -0.176  1.00  4.70           H  
ATOM    222  HB3 ALA A 292      11.447 -10.623  -0.264  1.00  4.71           H  
ATOM    223  N   ILE A 293       9.872  -7.902  -3.208  1.00  3.62           N  
ATOM    224  CA  ILE A 293       8.816  -7.463  -4.104  1.00  3.65           C  
ATOM    225  C   ILE A 293       7.880  -8.622  -4.408  1.00  3.32           C  
ATOM    226  O   ILE A 293       8.300  -9.651  -4.940  1.00  3.75           O  
ATOM    227  CB  ILE A 293       9.376  -6.902  -5.426  1.00  4.72           C  
ATOM    228  CG1 ILE A 293      10.287  -5.702  -5.152  1.00  5.26           C  
ATOM    229  CG2 ILE A 293       8.236  -6.513  -6.360  1.00  4.94           C  
ATOM    230  CD1 ILE A 293      10.939  -5.137  -6.396  1.00  6.07           C  
ATOM    231  H   ILE A 293      10.799  -7.923  -3.530  1.00  4.18           H  
ATOM    232  HA  ILE A 293       8.260  -6.680  -3.606  1.00  3.43           H  
ATOM    233  HB  ILE A 293       9.950  -7.680  -5.906  1.00  5.11           H  
ATOM    234 HG12 ILE A 293       9.705  -4.913  -4.697  1.00  5.26           H  
ATOM    235 HG13 ILE A 293      11.071  -6.003  -4.473  1.00  5.36           H  
ATOM    236 HG21 ILE A 293       8.642  -6.162  -7.298  1.00  5.15           H  
ATOM    237 HG22 ILE A 293       7.650  -5.728  -5.905  1.00  5.01           H  
ATOM    238 HG23 ILE A 293       7.606  -7.376  -6.538  1.00  5.10           H  
ATOM    239 HD11 ILE A 293      11.570  -4.305  -6.124  1.00  6.35           H  
ATOM    240 HD12 ILE A 293      10.176  -4.802  -7.082  1.00  6.29           H  
ATOM    241 HD13 ILE A 293      11.537  -5.903  -6.868  1.00  6.46           H  
ATOM    242  N   GLY A 294       6.617  -8.455  -4.059  1.00  2.84           N  
ATOM    243  CA  GLY A 294       5.648  -9.503  -4.278  1.00  2.58           C  
ATOM    244  C   GLY A 294       5.343 -10.272  -3.011  1.00  1.91           C  
ATOM    245  O   GLY A 294       4.651 -11.287  -3.048  1.00  1.87           O  
ATOM    246  H   GLY A 294       6.333  -7.604  -3.657  1.00  2.82           H  
ATOM    247  HA2 GLY A 294       4.735  -9.062  -4.649  1.00  2.61           H  
ATOM    248  HA3 GLY A 294       6.033 -10.187  -5.018  1.00  3.01           H  
ATOM    249  N   GLN A 295       5.856  -9.798  -1.886  1.00  1.62           N  
ATOM    250  CA  GLN A 295       5.595 -10.450  -0.613  1.00  1.21           C  
ATOM    251  C   GLN A 295       4.233 -10.031  -0.078  1.00  1.02           C  
ATOM    252  O   GLN A 295       3.774  -8.910  -0.316  1.00  1.26           O  
ATOM    253  CB  GLN A 295       6.686 -10.113   0.416  1.00  1.29           C  
ATOM    254  CG  GLN A 295       6.525  -8.749   1.078  1.00  1.56           C  
ATOM    255  CD  GLN A 295       7.642  -8.437   2.055  1.00  1.99           C  
ATOM    256  OE1 GLN A 295       8.663  -7.853   1.692  1.00  2.47           O  
ATOM    257  NE2 GLN A 295       7.461  -8.831   3.303  1.00  2.36           N  
ATOM    258  H   GLN A 295       6.426  -8.999  -1.912  1.00  1.83           H  
ATOM    259  HA  GLN A 295       5.589 -11.516  -0.784  1.00  1.27           H  
ATOM    260  HB2 GLN A 295       6.674 -10.866   1.190  1.00  1.23           H  
ATOM    261  HB3 GLN A 295       7.645 -10.136  -0.079  1.00  1.71           H  
ATOM    262  HG2 GLN A 295       6.509  -7.986   0.316  1.00  1.90           H  
ATOM    263  HG3 GLN A 295       5.587  -8.735   1.615  1.00  1.53           H  
ATOM    264 HE21 GLN A 295       6.629  -9.300   3.527  1.00  2.48           H  
ATOM    265 HE22 GLN A 295       8.167  -8.640   3.955  1.00  2.77           H  
ATOM    266  N   ILE A 296       3.579 -10.940   0.619  1.00  0.80           N  
ATOM    267  CA  ILE A 296       2.356 -10.616   1.325  1.00  0.76           C  
ATOM    268  C   ILE A 296       2.692 -10.297   2.771  1.00  0.97           C  
ATOM    269  O   ILE A 296       3.090 -11.176   3.533  1.00  1.10           O  
ATOM    270  CB  ILE A 296       1.338 -11.756   1.255  1.00  0.76           C  
ATOM    271  CG1 ILE A 296       0.929 -11.972  -0.195  1.00  0.80           C  
ATOM    272  CG2 ILE A 296       0.121 -11.440   2.115  1.00  0.97           C  
ATOM    273  CD1 ILE A 296      -0.064 -13.081  -0.372  1.00  1.08           C  
ATOM    274  H   ILE A 296       3.934 -11.854   0.670  1.00  0.81           H  
ATOM    275  HA  ILE A 296       1.917  -9.749   0.857  1.00  0.79           H  
ATOM    276  HB  ILE A 296       1.800 -12.654   1.634  1.00  0.81           H  
ATOM    277 HG12 ILE A 296       0.481 -11.067  -0.573  1.00  1.25           H  
ATOM    278 HG13 ILE A 296       1.805 -12.210  -0.781  1.00  1.21           H  
ATOM    279 HG21 ILE A 296       0.423 -11.353   3.148  1.00  1.37           H  
ATOM    280 HG22 ILE A 296      -0.605 -12.235   2.018  1.00  1.44           H  
ATOM    281 HG23 ILE A 296      -0.319 -10.511   1.789  1.00  1.41           H  
ATOM    282 HD11 ILE A 296      -0.370 -13.128  -1.405  1.00  1.63           H  
ATOM    283 HD12 ILE A 296      -0.921 -12.888   0.252  1.00  1.65           H  
ATOM    284 HD13 ILE A 296       0.389 -14.015  -0.084  1.00  1.53           H  
ATOM    285  N   VAL A 297       2.552  -9.040   3.135  1.00  1.10           N  
ATOM    286  CA  VAL A 297       2.991  -8.576   4.438  1.00  1.46           C  
ATOM    287  C   VAL A 297       1.907  -7.735   5.106  1.00  1.45           C  
ATOM    288  O   VAL A 297       1.245  -6.927   4.449  1.00  1.40           O  
ATOM    289  CB  VAL A 297       4.311  -7.769   4.300  1.00  1.82           C  
ATOM    290  CG1 VAL A 297       4.182  -6.674   3.250  1.00  2.28           C  
ATOM    291  CG2 VAL A 297       4.751  -7.180   5.633  1.00  2.40           C  
ATOM    292  H   VAL A 297       2.136  -8.400   2.512  1.00  1.02           H  
ATOM    293  HA  VAL A 297       3.184  -9.444   5.048  1.00  1.65           H  
ATOM    294  HB  VAL A 297       5.081  -8.451   3.969  1.00  2.29           H  
ATOM    295 HG11 VAL A 297       3.336  -6.045   3.486  1.00  2.57           H  
ATOM    296 HG12 VAL A 297       4.040  -7.124   2.276  1.00  2.73           H  
ATOM    297 HG13 VAL A 297       5.082  -6.078   3.241  1.00  2.77           H  
ATOM    298 HG21 VAL A 297       4.957  -7.980   6.330  1.00  2.76           H  
ATOM    299 HG22 VAL A 297       3.964  -6.554   6.028  1.00  2.62           H  
ATOM    300 HG23 VAL A 297       5.643  -6.589   5.489  1.00  3.02           H  
ATOM    301  N   PRO A 298       1.672  -7.955   6.413  1.00  1.70           N  
ATOM    302  CA  PRO A 298       0.702  -7.175   7.184  1.00  1.80           C  
ATOM    303  C   PRO A 298       1.021  -5.689   7.176  1.00  1.62           C  
ATOM    304  O   PRO A 298       2.095  -5.263   7.604  1.00  1.71           O  
ATOM    305  CB  PRO A 298       0.822  -7.738   8.606  1.00  2.24           C  
ATOM    306  CG  PRO A 298       2.115  -8.477   8.630  1.00  2.52           C  
ATOM    307  CD  PRO A 298       2.312  -8.993   7.237  1.00  2.10           C  
ATOM    308  HA  PRO A 298      -0.302  -7.323   6.824  1.00  1.87           H  
ATOM    309  HB2 PRO A 298       0.821  -6.922   9.317  1.00  2.30           H  
ATOM    310  HB3 PRO A 298      -0.011  -8.394   8.806  1.00  2.50           H  
ATOM    311  HG2 PRO A 298       2.918  -7.807   8.900  1.00  2.83           H  
ATOM    312  HG3 PRO A 298       2.059  -9.298   9.327  1.00  2.96           H  
ATOM    313  HD2 PRO A 298       3.364  -9.075   7.012  1.00  2.22           H  
ATOM    314  HD3 PRO A 298       1.819  -9.944   7.110  1.00  2.17           H  
ATOM    315  N   GLY A 299       0.072  -4.909   6.707  1.00  1.56           N  
ATOM    316  CA  GLY A 299       0.230  -3.480   6.671  1.00  1.55           C  
ATOM    317  C   GLY A 299      -0.691  -2.810   7.657  1.00  1.45           C  
ATOM    318  O   GLY A 299      -1.330  -3.483   8.464  1.00  1.77           O  
ATOM    319  H   GLY A 299      -0.764  -5.314   6.379  1.00  1.64           H  
ATOM    320  HA2 GLY A 299       1.252  -3.230   6.915  1.00  1.59           H  
ATOM    321  HA3 GLY A 299       0.004  -3.122   5.678  1.00  1.70           H  
ATOM    322  N   LYS A 300      -0.787  -1.497   7.586  1.00  1.14           N  
ATOM    323  CA  LYS A 300      -1.567  -0.753   8.554  1.00  1.04           C  
ATOM    324  C   LYS A 300      -2.082   0.533   7.928  1.00  0.81           C  
ATOM    325  O   LYS A 300      -1.307   1.428   7.595  1.00  0.91           O  
ATOM    326  CB  LYS A 300      -0.696  -0.461   9.775  1.00  1.17           C  
ATOM    327  CG  LYS A 300      -1.380  -0.691  11.107  1.00  1.47           C  
ATOM    328  CD  LYS A 300      -2.357   0.414  11.452  1.00  1.65           C  
ATOM    329  CE  LYS A 300      -2.691   0.376  12.930  1.00  1.82           C  
ATOM    330  NZ  LYS A 300      -3.260  -0.937  13.339  1.00  1.56           N  
ATOM    331  H   LYS A 300      -0.329  -1.017   6.864  1.00  1.09           H  
ATOM    332  HA  LYS A 300      -2.406  -1.363   8.851  1.00  1.11           H  
ATOM    333  HB2 LYS A 300       0.168  -1.104   9.736  1.00  1.14           H  
ATOM    334  HB3 LYS A 300      -0.372   0.567   9.738  1.00  1.28           H  
ATOM    335  HG2 LYS A 300      -1.922  -1.622  11.059  1.00  1.93           H  
ATOM    336  HG3 LYS A 300      -0.629  -0.749  11.880  1.00  1.70           H  
ATOM    337  HD2 LYS A 300      -1.912   1.369  11.213  1.00  1.94           H  
ATOM    338  HD3 LYS A 300      -3.263   0.277  10.881  1.00  1.92           H  
ATOM    339  HE2 LYS A 300      -1.784   0.553  13.487  1.00  2.15           H  
ATOM    340  HE3 LYS A 300      -3.404   1.155  13.149  1.00  2.36           H  
ATOM    341  HZ1 LYS A 300      -3.446  -0.944  14.362  1.00  1.75           H  
ATOM    342  HZ2 LYS A 300      -2.593  -1.702  13.120  1.00  1.71           H  
ATOM    343  HZ3 LYS A 300      -4.157  -1.116  12.835  1.00  1.96           H  
ATOM    344  N   VAL A 301      -3.387   0.606   7.753  1.00  0.62           N  
ATOM    345  CA  VAL A 301      -4.016   1.762   7.137  1.00  0.56           C  
ATOM    346  C   VAL A 301      -3.956   2.965   8.071  1.00  0.49           C  
ATOM    347  O   VAL A 301      -4.736   3.070   9.016  1.00  0.69           O  
ATOM    348  CB  VAL A 301      -5.484   1.464   6.765  1.00  0.75           C  
ATOM    349  CG1 VAL A 301      -6.131   2.668   6.095  1.00  1.18           C  
ATOM    350  CG2 VAL A 301      -5.568   0.241   5.863  1.00  1.22           C  
ATOM    351  H   VAL A 301      -3.955  -0.144   8.056  1.00  0.64           H  
ATOM    352  HA  VAL A 301      -3.474   1.993   6.231  1.00  0.60           H  
ATOM    353  HB  VAL A 301      -6.025   1.250   7.676  1.00  0.56           H  
ATOM    354 HG11 VAL A 301      -6.100   3.514   6.766  1.00  1.65           H  
ATOM    355 HG12 VAL A 301      -7.158   2.437   5.854  1.00  1.66           H  
ATOM    356 HG13 VAL A 301      -5.594   2.908   5.189  1.00  1.57           H  
ATOM    357 HG21 VAL A 301      -6.601   0.048   5.613  1.00  1.53           H  
ATOM    358 HG22 VAL A 301      -5.157  -0.615   6.379  1.00  1.51           H  
ATOM    359 HG23 VAL A 301      -5.005   0.421   4.959  1.00  1.84           H  
ATOM    360  N   THR A 302      -3.012   3.856   7.818  1.00  0.48           N  
ATOM    361  CA  THR A 302      -2.849   5.050   8.635  1.00  0.54           C  
ATOM    362  C   THR A 302      -3.576   6.234   8.014  1.00  0.58           C  
ATOM    363  O   THR A 302      -3.812   7.247   8.667  1.00  0.70           O  
ATOM    364  CB  THR A 302      -1.359   5.410   8.828  1.00  0.61           C  
ATOM    365  OG1 THR A 302      -1.239   6.712   9.420  1.00  0.73           O  
ATOM    366  CG2 THR A 302      -0.607   5.377   7.502  1.00  0.63           C  
ATOM    367  H   THR A 302      -2.404   3.706   7.061  1.00  0.56           H  
ATOM    368  HA  THR A 302      -3.278   4.849   9.606  1.00  0.58           H  
ATOM    369  HB  THR A 302      -0.914   4.681   9.492  1.00  0.67           H  
ATOM    370  HG1 THR A 302      -2.076   7.198   9.296  1.00  0.85           H  
ATOM    371 HG21 THR A 302      -1.049   6.087   6.820  1.00  1.11           H  
ATOM    372 HG22 THR A 302      -0.667   4.385   7.077  1.00  1.18           H  
ATOM    373 HG23 THR A 302       0.429   5.634   7.669  1.00  1.24           H  
ATOM    374  N   LYS A 303      -3.922   6.097   6.749  1.00  0.54           N  
ATOM    375  CA  LYS A 303      -4.586   7.155   6.017  1.00  0.59           C  
ATOM    376  C   LYS A 303      -5.387   6.570   4.875  1.00  0.56           C  
ATOM    377  O   LYS A 303      -4.953   5.617   4.244  1.00  0.64           O  
ATOM    378  CB  LYS A 303      -3.559   8.156   5.467  1.00  0.75           C  
ATOM    379  CG  LYS A 303      -3.439   9.440   6.278  1.00  0.90           C  
ATOM    380  CD  LYS A 303      -4.778  10.149   6.411  1.00  1.10           C  
ATOM    381  CE  LYS A 303      -5.339  10.576   5.058  1.00  1.25           C  
ATOM    382  NZ  LYS A 303      -6.817  10.728   5.090  1.00  1.58           N  
ATOM    383  H   LYS A 303      -3.734   5.252   6.291  1.00  0.56           H  
ATOM    384  HA  LYS A 303      -5.254   7.660   6.694  1.00  0.62           H  
ATOM    385  HB2 LYS A 303      -2.588   7.678   5.455  1.00  1.27           H  
ATOM    386  HB3 LYS A 303      -3.831   8.414   4.455  1.00  0.96           H  
ATOM    387  HG2 LYS A 303      -3.080   9.192   7.265  1.00  1.67           H  
ATOM    388  HG3 LYS A 303      -2.736  10.100   5.792  1.00  1.47           H  
ATOM    389  HD2 LYS A 303      -5.474   9.483   6.891  1.00  1.74           H  
ATOM    390  HD3 LYS A 303      -4.643  11.028   7.025  1.00  1.60           H  
ATOM    391  HE2 LYS A 303      -4.899  11.522   4.782  1.00  1.48           H  
ATOM    392  HE3 LYS A 303      -5.081   9.834   4.320  1.00  1.29           H  
ATOM    393  HZ1 LYS A 303      -7.155  11.163   4.207  1.00  1.97           H  
ATOM    394  HZ2 LYS A 303      -7.102  11.330   5.889  1.00  1.89           H  
ATOM    395  HZ3 LYS A 303      -7.268   9.793   5.194  1.00  1.90           H  
ATOM    396  N   LEU A 304      -6.561   7.113   4.621  1.00  0.58           N  
ATOM    397  CA  LEU A 304      -7.322   6.695   3.456  1.00  0.67           C  
ATOM    398  C   LEU A 304      -7.882   7.898   2.718  1.00  0.57           C  
ATOM    399  O   LEU A 304      -8.283   8.889   3.327  1.00  0.62           O  
ATOM    400  CB  LEU A 304      -8.414   5.634   3.772  1.00  0.95           C  
ATOM    401  CG  LEU A 304      -9.276   5.790   5.047  1.00  0.77           C  
ATOM    402  CD1 LEU A 304      -8.467   5.539   6.314  1.00  1.25           C  
ATOM    403  CD2 LEU A 304      -9.951   7.148   5.095  1.00  1.56           C  
ATOM    404  H   LEU A 304      -6.923   7.800   5.220  1.00  0.61           H  
ATOM    405  HA  LEU A 304      -6.607   6.234   2.793  1.00  0.83           H  
ATOM    406  HB2 LEU A 304      -9.090   5.606   2.933  1.00  1.60           H  
ATOM    407  HB3 LEU A 304      -7.923   4.672   3.828  1.00  1.53           H  
ATOM    408  HG  LEU A 304     -10.056   5.044   5.018  1.00  1.30           H  
ATOM    409 HD11 LEU A 304      -9.080   5.742   7.178  1.00  1.83           H  
ATOM    410 HD12 LEU A 304      -7.602   6.185   6.325  1.00  1.81           H  
ATOM    411 HD13 LEU A 304      -8.144   4.507   6.338  1.00  1.63           H  
ATOM    412 HD21 LEU A 304      -9.204   7.922   4.999  1.00  2.14           H  
ATOM    413 HD22 LEU A 304     -10.469   7.260   6.035  1.00  2.15           H  
ATOM    414 HD23 LEU A 304     -10.657   7.227   4.281  1.00  1.94           H  
ATOM    415  N   VAL A 305      -7.842   7.821   1.398  1.00  0.56           N  
ATOM    416  CA  VAL A 305      -8.297   8.899   0.539  1.00  0.58           C  
ATOM    417  C   VAL A 305      -9.209   8.330  -0.544  1.00  0.58           C  
ATOM    418  O   VAL A 305      -9.196   7.121  -0.761  1.00  0.59           O  
ATOM    419  CB  VAL A 305      -7.102   9.646  -0.108  1.00  0.74           C  
ATOM    420  CG1 VAL A 305      -6.181  10.213   0.962  1.00  0.79           C  
ATOM    421  CG2 VAL A 305      -6.327   8.732  -1.046  1.00  0.88           C  
ATOM    422  H   VAL A 305      -7.498   6.999   0.978  1.00  0.61           H  
ATOM    423  HA  VAL A 305      -8.857   9.600   1.142  1.00  0.59           H  
ATOM    424  HB  VAL A 305      -7.490  10.471  -0.686  1.00  0.85           H  
ATOM    425 HG11 VAL A 305      -5.865   9.418   1.624  1.00  1.42           H  
ATOM    426 HG12 VAL A 305      -6.707  10.965   1.529  1.00  1.18           H  
ATOM    427 HG13 VAL A 305      -5.316  10.656   0.492  1.00  1.19           H  
ATOM    428 HG21 VAL A 305      -5.937   7.892  -0.490  1.00  1.25           H  
ATOM    429 HG22 VAL A 305      -5.508   9.281  -1.488  1.00  1.38           H  
ATOM    430 HG23 VAL A 305      -6.983   8.376  -1.825  1.00  1.47           H  
ATOM    431  N   PRO A 306     -10.015   9.155  -1.230  1.00  0.61           N  
ATOM    432  CA  PRO A 306     -11.024   8.661  -2.186  1.00  0.62           C  
ATOM    433  C   PRO A 306     -10.484   7.642  -3.199  1.00  0.62           C  
ATOM    434  O   PRO A 306     -11.206   6.734  -3.618  1.00  0.71           O  
ATOM    435  CB  PRO A 306     -11.475   9.933  -2.900  1.00  0.73           C  
ATOM    436  CG  PRO A 306     -11.260  11.018  -1.903  1.00  0.76           C  
ATOM    437  CD  PRO A 306     -10.033  10.628  -1.128  1.00  0.69           C  
ATOM    438  HA  PRO A 306     -11.866   8.227  -1.669  1.00  0.64           H  
ATOM    439  HB2 PRO A 306     -10.876  10.084  -3.785  1.00  0.77           H  
ATOM    440  HB3 PRO A 306     -12.517   9.848  -3.172  1.00  0.79           H  
ATOM    441  HG2 PRO A 306     -11.100  11.957  -2.412  1.00  0.85           H  
ATOM    442  HG3 PRO A 306     -12.113  11.087  -1.244  1.00  0.80           H  
ATOM    443  HD2 PRO A 306      -9.151  11.057  -1.581  1.00  0.74           H  
ATOM    444  HD3 PRO A 306     -10.121  10.940  -0.099  1.00  0.71           H  
ATOM    445  N   PHE A 307      -9.213   7.766  -3.567  1.00  0.63           N  
ATOM    446  CA  PHE A 307      -8.641   6.907  -4.599  1.00  0.69           C  
ATOM    447  C   PHE A 307      -7.635   5.899  -4.045  1.00  0.66           C  
ATOM    448  O   PHE A 307      -6.839   5.344  -4.804  1.00  0.72           O  
ATOM    449  CB  PHE A 307      -7.986   7.749  -5.702  1.00  0.83           C  
ATOM    450  CG  PHE A 307      -6.927   8.702  -5.210  1.00  0.87           C  
ATOM    451  CD1 PHE A 307      -5.588   8.341  -5.216  1.00  0.91           C  
ATOM    452  CD2 PHE A 307      -7.274   9.958  -4.750  1.00  0.94           C  
ATOM    453  CE1 PHE A 307      -4.618   9.220  -4.770  1.00  1.04           C  
ATOM    454  CE2 PHE A 307      -6.311  10.842  -4.301  1.00  1.06           C  
ATOM    455  CZ  PHE A 307      -4.979  10.472  -4.311  1.00  1.12           C  
ATOM    456  H   PHE A 307      -8.651   8.443  -3.138  1.00  0.65           H  
ATOM    457  HA  PHE A 307      -9.458   6.353  -5.040  1.00  0.76           H  
ATOM    458  HB2 PHE A 307      -7.522   7.090  -6.415  1.00  0.89           H  
ATOM    459  HB3 PHE A 307      -8.750   8.325  -6.202  1.00  0.92           H  
ATOM    460  HD1 PHE A 307      -5.303   7.362  -5.574  1.00  0.89           H  
ATOM    461  HD2 PHE A 307      -8.312  10.244  -4.742  1.00  0.94           H  
ATOM    462  HE1 PHE A 307      -3.578   8.928  -4.778  1.00  1.11           H  
ATOM    463  HE2 PHE A 307      -6.598  11.819  -3.943  1.00  1.15           H  
ATOM    464  HZ  PHE A 307      -4.223  11.160  -3.961  1.00  1.25           H  
ATOM    465  N   GLY A 308      -7.657   5.649  -2.741  1.00  0.70           N  
ATOM    466  CA  GLY A 308      -6.763   4.641  -2.201  1.00  0.76           C  
ATOM    467  C   GLY A 308      -6.565   4.721  -0.703  1.00  0.75           C  
ATOM    468  O   GLY A 308      -6.823   5.752  -0.086  1.00  1.17           O  
ATOM    469  H   GLY A 308      -8.272   6.142  -2.149  1.00  0.76           H  
ATOM    470  HA2 GLY A 308      -7.162   3.667  -2.440  1.00  0.81           H  
ATOM    471  HA3 GLY A 308      -5.802   4.744  -2.683  1.00  0.85           H  
ATOM    472  N   ALA A 309      -6.107   3.623  -0.112  1.00  0.53           N  
ATOM    473  CA  ALA A 309      -5.838   3.589   1.320  1.00  0.54           C  
ATOM    474  C   ALA A 309      -4.350   3.404   1.578  1.00  0.49           C  
ATOM    475  O   ALA A 309      -3.750   2.442   1.107  1.00  0.68           O  
ATOM    476  CB  ALA A 309      -6.647   2.491   1.999  1.00  0.72           C  
ATOM    477  H   ALA A 309      -5.954   2.819  -0.649  1.00  0.67           H  
ATOM    478  HA  ALA A 309      -6.145   4.538   1.736  1.00  0.58           H  
ATOM    479  HB1 ALA A 309      -6.277   1.525   1.689  1.00  1.24           H  
ATOM    480  HB2 ALA A 309      -7.687   2.583   1.718  1.00  1.12           H  
ATOM    481  HB3 ALA A 309      -6.555   2.586   3.071  1.00  1.18           H  
ATOM    482  N   PHE A 310      -3.771   4.333   2.321  1.00  0.52           N  
ATOM    483  CA  PHE A 310      -2.340   4.338   2.590  1.00  0.51           C  
ATOM    484  C   PHE A 310      -1.966   3.303   3.637  1.00  0.52           C  
ATOM    485  O   PHE A 310      -2.272   3.449   4.826  1.00  0.65           O  
ATOM    486  CB  PHE A 310      -1.885   5.727   3.037  1.00  0.70           C  
ATOM    487  CG  PHE A 310      -1.668   6.675   1.897  1.00  0.53           C  
ATOM    488  CD1 PHE A 310      -0.410   6.808   1.336  1.00  0.87           C  
ATOM    489  CD2 PHE A 310      -2.711   7.428   1.383  1.00  0.64           C  
ATOM    490  CE1 PHE A 310      -0.191   7.671   0.285  1.00  1.38           C  
ATOM    491  CE2 PHE A 310      -2.500   8.297   0.328  1.00  0.97           C  
ATOM    492  CZ  PHE A 310      -1.238   8.418  -0.223  1.00  1.40           C  
ATOM    493  H   PHE A 310      -4.329   5.031   2.728  1.00  0.68           H  
ATOM    494  HA  PHE A 310      -1.835   4.091   1.668  1.00  0.47           H  
ATOM    495  HB2 PHE A 310      -2.636   6.152   3.685  1.00  1.12           H  
ATOM    496  HB3 PHE A 310      -0.956   5.638   3.580  1.00  1.06           H  
ATOM    497  HD1 PHE A 310       0.408   6.225   1.731  1.00  0.91           H  
ATOM    498  HD2 PHE A 310      -3.697   7.333   1.814  1.00  0.78           H  
ATOM    499  HE1 PHE A 310       0.798   7.762  -0.137  1.00  1.81           H  
ATOM    500  HE2 PHE A 310      -3.321   8.879  -0.066  1.00  1.06           H  
ATOM    501  HZ  PHE A 310      -1.069   9.096  -1.048  1.00  1.82           H  
ATOM    502  N   VAL A 311      -1.302   2.262   3.178  1.00  0.46           N  
ATOM    503  CA  VAL A 311      -0.851   1.191   4.037  1.00  0.52           C  
ATOM    504  C   VAL A 311       0.572   1.445   4.520  1.00  0.46           C  
ATOM    505  O   VAL A 311       1.512   1.519   3.727  1.00  0.44           O  
ATOM    506  CB  VAL A 311      -0.915  -0.163   3.305  1.00  0.63           C  
ATOM    507  CG1 VAL A 311      -0.392  -1.284   4.183  1.00  1.08           C  
ATOM    508  CG2 VAL A 311      -2.338  -0.452   2.871  1.00  1.37           C  
ATOM    509  H   VAL A 311      -1.114   2.207   2.212  1.00  0.44           H  
ATOM    510  HA  VAL A 311      -1.510   1.147   4.892  1.00  0.60           H  
ATOM    511  HB  VAL A 311      -0.296  -0.104   2.422  1.00  1.28           H  
ATOM    512 HG11 VAL A 311       0.622  -1.064   4.482  1.00  1.67           H  
ATOM    513 HG12 VAL A 311      -0.412  -2.212   3.631  1.00  1.56           H  
ATOM    514 HG13 VAL A 311      -1.015  -1.373   5.061  1.00  1.74           H  
ATOM    515 HG21 VAL A 311      -2.685   0.344   2.229  1.00  1.87           H  
ATOM    516 HG22 VAL A 311      -2.971  -0.514   3.744  1.00  1.96           H  
ATOM    517 HG23 VAL A 311      -2.369  -1.388   2.335  1.00  1.92           H  
ATOM    518  N   ARG A 312       0.706   1.609   5.823  1.00  0.49           N  
ATOM    519  CA  ARG A 312       1.998   1.754   6.461  1.00  0.49           C  
ATOM    520  C   ARG A 312       2.685   0.396   6.544  1.00  0.51           C  
ATOM    521  O   ARG A 312       2.174  -0.529   7.177  1.00  0.66           O  
ATOM    522  CB  ARG A 312       1.801   2.343   7.858  1.00  0.57           C  
ATOM    523  CG  ARG A 312       3.052   2.378   8.713  1.00  0.88           C  
ATOM    524  CD  ARG A 312       4.073   3.377   8.200  1.00  0.71           C  
ATOM    525  NE  ARG A 312       5.176   3.512   9.146  1.00  0.77           N  
ATOM    526  CZ  ARG A 312       5.926   4.599   9.281  1.00  0.86           C  
ATOM    527  NH1 ARG A 312       5.795   5.627   8.451  1.00  1.21           N  
ATOM    528  NH2 ARG A 312       6.837   4.640  10.240  1.00  1.25           N  
ATOM    529  H   ARG A 312      -0.106   1.632   6.385  1.00  0.56           H  
ATOM    530  HA  ARG A 312       2.601   2.425   5.868  1.00  0.48           H  
ATOM    531  HB2 ARG A 312       1.437   3.354   7.758  1.00  1.05           H  
ATOM    532  HB3 ARG A 312       1.056   1.756   8.377  1.00  0.94           H  
ATOM    533  HG2 ARG A 312       2.778   2.651   9.719  1.00  1.48           H  
ATOM    534  HG3 ARG A 312       3.497   1.394   8.718  1.00  1.43           H  
ATOM    535  HD2 ARG A 312       4.456   3.031   7.251  1.00  0.95           H  
ATOM    536  HD3 ARG A 312       3.594   4.336   8.071  1.00  0.97           H  
ATOM    537  HE  ARG A 312       5.344   2.749   9.747  1.00  1.21           H  
ATOM    538 HH11 ARG A 312       5.124   5.591   7.692  1.00  1.45           H  
ATOM    539 HH12 ARG A 312       6.343   6.455   8.583  1.00  1.53           H  
ATOM    540 HH21 ARG A 312       6.953   3.856  10.857  1.00  1.65           H  
ATOM    541 HH22 ARG A 312       7.426   5.452  10.350  1.00  1.38           H  
ATOM    542  N   VAL A 313       3.822   0.270   5.878  1.00  0.53           N  
ATOM    543  CA  VAL A 313       4.550  -0.992   5.847  1.00  0.62           C  
ATOM    544  C   VAL A 313       5.944  -0.856   6.449  1.00  0.68           C  
ATOM    545  O   VAL A 313       6.443  -1.774   7.101  1.00  0.81           O  
ATOM    546  CB  VAL A 313       4.669  -1.527   4.408  1.00  0.69           C  
ATOM    547  CG1 VAL A 313       3.347  -2.114   3.942  1.00  0.70           C  
ATOM    548  CG2 VAL A 313       5.115  -0.413   3.473  1.00  0.71           C  
ATOM    549  H   VAL A 313       4.178   1.042   5.389  1.00  0.58           H  
ATOM    550  HA  VAL A 313       3.989  -1.711   6.427  1.00  0.66           H  
ATOM    551  HB  VAL A 313       5.416  -2.308   4.390  1.00  0.81           H  
ATOM    552 HG11 VAL A 313       2.591  -1.343   3.941  1.00  1.31           H  
ATOM    553 HG12 VAL A 313       3.049  -2.909   4.610  1.00  1.26           H  
ATOM    554 HG13 VAL A 313       3.460  -2.508   2.942  1.00  1.12           H  
ATOM    555 HG21 VAL A 313       5.167  -0.788   2.463  1.00  1.20           H  
ATOM    556 HG22 VAL A 313       6.088  -0.057   3.776  1.00  1.31           H  
ATOM    557 HG23 VAL A 313       4.404   0.400   3.522  1.00  1.22           H  
ATOM    558  N   GLU A 314       6.568   0.290   6.231  1.00  0.65           N  
ATOM    559  CA  GLU A 314       7.922   0.518   6.695  1.00  0.72           C  
ATOM    560  C   GLU A 314       8.109   1.995   7.017  1.00  0.71           C  
ATOM    561  O   GLU A 314       7.384   2.845   6.493  1.00  0.73           O  
ATOM    562  CB  GLU A 314       8.917   0.060   5.620  1.00  0.78           C  
ATOM    563  CG  GLU A 314      10.377   0.213   6.011  1.00  0.94           C  
ATOM    564  CD  GLU A 314      10.725  -0.548   7.272  1.00  1.17           C  
ATOM    565  OE1 GLU A 314      10.547   0.011   8.374  1.00  1.41           O  
ATOM    566  OE2 GLU A 314      11.179  -1.704   7.167  1.00  1.82           O  
ATOM    567  H   GLU A 314       6.106   1.005   5.747  1.00  0.65           H  
ATOM    568  HA  GLU A 314       8.074  -0.061   7.593  1.00  0.80           H  
ATOM    569  HB2 GLU A 314       8.737  -0.983   5.405  1.00  1.06           H  
ATOM    570  HB3 GLU A 314       8.747   0.634   4.722  1.00  0.88           H  
ATOM    571  HG2 GLU A 314      10.992  -0.155   5.204  1.00  1.37           H  
ATOM    572  HG3 GLU A 314      10.586   1.261   6.171  1.00  1.47           H  
ATOM    573  N   GLU A 315       9.067   2.285   7.889  1.00  0.77           N  
ATOM    574  CA  GLU A 315       9.354   3.649   8.300  1.00  0.82           C  
ATOM    575  C   GLU A 315       9.707   4.508   7.096  1.00  0.77           C  
ATOM    576  O   GLU A 315      10.738   4.303   6.449  1.00  0.83           O  
ATOM    577  CB  GLU A 315      10.503   3.666   9.313  1.00  1.00           C  
ATOM    578  CG  GLU A 315      10.849   5.055   9.831  1.00  1.43           C  
ATOM    579  CD  GLU A 315       9.705   5.700  10.585  1.00  1.96           C  
ATOM    580  OE1 GLU A 315       9.616   5.512  11.814  1.00  2.22           O  
ATOM    581  OE2 GLU A 315       8.879   6.391   9.951  1.00  2.69           O  
ATOM    582  H   GLU A 315       9.610   1.550   8.259  1.00  0.83           H  
ATOM    583  HA  GLU A 315       8.466   4.049   8.767  1.00  0.87           H  
ATOM    584  HB2 GLU A 315      10.231   3.049  10.157  1.00  1.18           H  
ATOM    585  HB3 GLU A 315      11.383   3.250   8.845  1.00  1.15           H  
ATOM    586  HG2 GLU A 315      11.697   4.978  10.494  1.00  1.90           H  
ATOM    587  HG3 GLU A 315      11.106   5.683   8.992  1.00  1.92           H  
ATOM    588  N   GLY A 316       8.843   5.465   6.797  1.00  0.77           N  
ATOM    589  CA  GLY A 316       9.104   6.383   5.714  1.00  0.81           C  
ATOM    590  C   GLY A 316       8.267   6.113   4.482  1.00  0.77           C  
ATOM    591  O   GLY A 316       8.234   6.942   3.572  1.00  0.95           O  
ATOM    592  H   GLY A 316       8.012   5.541   7.314  1.00  0.80           H  
ATOM    593  HA2 GLY A 316       8.902   7.387   6.054  1.00  0.90           H  
ATOM    594  HA3 GLY A 316      10.147   6.312   5.446  1.00  0.86           H  
ATOM    595  N   ILE A 317       7.583   4.973   4.431  1.00  0.64           N  
ATOM    596  CA  ILE A 317       6.789   4.660   3.253  1.00  0.62           C  
ATOM    597  C   ILE A 317       5.356   4.240   3.585  1.00  0.46           C  
ATOM    598  O   ILE A 317       5.111   3.318   4.373  1.00  0.50           O  
ATOM    599  CB  ILE A 317       7.455   3.589   2.354  1.00  0.80           C  
ATOM    600  CG1 ILE A 317       6.658   3.429   1.066  1.00  1.01           C  
ATOM    601  CG2 ILE A 317       7.565   2.249   3.065  1.00  1.22           C  
ATOM    602  CD1 ILE A 317       7.497   2.969  -0.104  1.00  1.23           C  
ATOM    603  H   ILE A 317       7.602   4.350   5.192  1.00  0.66           H  
ATOM    604  HA  ILE A 317       6.734   5.568   2.674  1.00  0.70           H  
ATOM    605  HB  ILE A 317       8.451   3.919   2.113  1.00  1.26           H  
ATOM    606 HG12 ILE A 317       5.881   2.690   1.226  1.00  1.33           H  
ATOM    607 HG13 ILE A 317       6.200   4.377   0.810  1.00  1.33           H  
ATOM    608 HG21 ILE A 317       7.850   1.483   2.352  1.00  1.77           H  
ATOM    609 HG22 ILE A 317       6.611   1.994   3.501  1.00  1.84           H  
ATOM    610 HG23 ILE A 317       8.311   2.317   3.839  1.00  1.54           H  
ATOM    611 HD11 ILE A 317       7.933   2.005   0.122  1.00  1.56           H  
ATOM    612 HD12 ILE A 317       8.286   3.686  -0.286  1.00  1.74           H  
ATOM    613 HD13 ILE A 317       6.876   2.885  -0.983  1.00  1.62           H  
ATOM    614  N   GLU A 318       4.415   4.952   2.978  1.00  0.46           N  
ATOM    615  CA  GLU A 318       3.009   4.575   3.000  1.00  0.40           C  
ATOM    616  C   GLU A 318       2.499   4.511   1.566  1.00  0.41           C  
ATOM    617  O   GLU A 318       2.816   5.384   0.754  1.00  0.54           O  
ATOM    618  CB  GLU A 318       2.153   5.572   3.799  1.00  0.49           C  
ATOM    619  CG  GLU A 318       2.454   5.627   5.298  1.00  0.50           C  
ATOM    620  CD  GLU A 318       3.599   6.555   5.657  1.00  0.80           C  
ATOM    621  OE1 GLU A 318       4.649   6.066   6.121  1.00  1.51           O  
ATOM    622  OE2 GLU A 318       3.442   7.783   5.495  1.00  1.22           O  
ATOM    623  H   GLU A 318       4.679   5.765   2.490  1.00  0.62           H  
ATOM    624  HA  GLU A 318       2.930   3.594   3.447  1.00  0.41           H  
ATOM    625  HB2 GLU A 318       2.300   6.561   3.387  1.00  0.59           H  
ATOM    626  HB3 GLU A 318       1.115   5.299   3.678  1.00  0.59           H  
ATOM    627  HG2 GLU A 318       1.569   5.966   5.813  1.00  0.68           H  
ATOM    628  HG3 GLU A 318       2.702   4.630   5.638  1.00  0.76           H  
ATOM    629  N   GLY A 319       1.724   3.487   1.243  1.00  0.42           N  
ATOM    630  CA  GLY A 319       1.258   3.329  -0.120  1.00  0.50           C  
ATOM    631  C   GLY A 319      -0.226   3.081  -0.204  1.00  0.48           C  
ATOM    632  O   GLY A 319      -0.775   2.325   0.590  1.00  0.74           O  
ATOM    633  H   GLY A 319       1.461   2.835   1.933  1.00  0.46           H  
ATOM    634  HA2 GLY A 319       1.490   4.223  -0.674  1.00  0.60           H  
ATOM    635  HA3 GLY A 319       1.774   2.499  -0.572  1.00  0.62           H  
ATOM    636  N   LEU A 320      -0.870   3.713  -1.170  1.00  0.51           N  
ATOM    637  CA  LEU A 320      -2.310   3.598  -1.331  1.00  0.56           C  
ATOM    638  C   LEU A 320      -2.683   2.309  -2.051  1.00  0.60           C  
ATOM    639  O   LEU A 320      -1.957   1.840  -2.934  1.00  0.71           O  
ATOM    640  CB  LEU A 320      -2.895   4.843  -2.055  1.00  0.70           C  
ATOM    641  CG  LEU A 320      -2.611   5.044  -3.562  1.00  1.22           C  
ATOM    642  CD1 LEU A 320      -1.142   4.882  -3.868  1.00  1.74           C  
ATOM    643  CD2 LEU A 320      -3.462   4.122  -4.439  1.00  2.04           C  
ATOM    644  H   LEU A 320      -0.363   4.262  -1.798  1.00  0.70           H  
ATOM    645  HA  LEU A 320      -2.734   3.555  -0.338  1.00  0.54           H  
ATOM    646  HB2 LEU A 320      -3.955   4.813  -1.939  1.00  1.27           H  
ATOM    647  HB3 LEU A 320      -2.528   5.719  -1.537  1.00  1.28           H  
ATOM    648  HG  LEU A 320      -2.874   6.062  -3.818  1.00  2.02           H  
ATOM    649 HD11 LEU A 320      -0.583   5.622  -3.318  1.00  2.13           H  
ATOM    650 HD12 LEU A 320      -0.977   5.010  -4.925  1.00  2.31           H  
ATOM    651 HD13 LEU A 320      -0.827   3.896  -3.566  1.00  2.20           H  
ATOM    652 HD21 LEU A 320      -3.284   3.091  -4.164  1.00  2.59           H  
ATOM    653 HD22 LEU A 320      -3.196   4.265  -5.476  1.00  2.41           H  
ATOM    654 HD23 LEU A 320      -4.507   4.355  -4.302  1.00  2.58           H  
ATOM    655  N   VAL A 321      -3.803   1.729  -1.649  1.00  0.58           N  
ATOM    656  CA  VAL A 321      -4.356   0.586  -2.353  1.00  0.64           C  
ATOM    657  C   VAL A 321      -5.446   1.079  -3.290  1.00  0.77           C  
ATOM    658  O   VAL A 321      -6.222   1.961  -2.933  1.00  0.89           O  
ATOM    659  CB  VAL A 321      -4.920  -0.482  -1.386  1.00  0.68           C  
ATOM    660  CG1 VAL A 321      -3.831  -0.975  -0.447  1.00  1.04           C  
ATOM    661  CG2 VAL A 321      -6.105   0.053  -0.596  1.00  1.07           C  
ATOM    662  H   VAL A 321      -4.273   2.086  -0.859  1.00  0.58           H  
ATOM    663  HA  VAL A 321      -3.565   0.140  -2.939  1.00  0.71           H  
ATOM    664  HB  VAL A 321      -5.260  -1.323  -1.974  1.00  1.02           H  
ATOM    665 HG11 VAL A 321      -3.047  -1.446  -1.020  1.00  1.42           H  
ATOM    666 HG12 VAL A 321      -4.248  -1.689   0.248  1.00  1.67           H  
ATOM    667 HG13 VAL A 321      -3.423  -0.137   0.100  1.00  1.61           H  
ATOM    668 HG21 VAL A 321      -5.813   0.955  -0.082  1.00  1.76           H  
ATOM    669 HG22 VAL A 321      -6.423  -0.686   0.123  1.00  1.56           H  
ATOM    670 HG23 VAL A 321      -6.919   0.273  -1.272  1.00  1.44           H  
ATOM    671  N   HIS A 322      -5.480   0.529  -4.491  1.00  0.90           N  
ATOM    672  CA  HIS A 322      -6.376   1.013  -5.535  1.00  1.09           C  
ATOM    673  C   HIS A 322      -7.829   0.923  -5.091  1.00  0.85           C  
ATOM    674  O   HIS A 322      -8.207   0.023  -4.349  1.00  0.81           O  
ATOM    675  CB  HIS A 322      -6.174   0.192  -6.802  1.00  1.46           C  
ATOM    676  CG  HIS A 322      -6.365   0.979  -8.064  1.00  1.82           C  
ATOM    677  ND1 HIS A 322      -7.375   0.737  -8.974  1.00  2.05           N  
ATOM    678  CD2 HIS A 322      -5.657   2.016  -8.566  1.00  2.11           C  
ATOM    679  CE1 HIS A 322      -7.275   1.591  -9.976  1.00  2.36           C  
ATOM    680  NE2 HIS A 322      -6.241   2.376  -9.752  1.00  2.41           N  
ATOM    681  H   HIS A 322      -4.891  -0.233  -4.684  1.00  0.96           H  
ATOM    682  HA  HIS A 322      -6.132   2.045  -5.737  1.00  1.30           H  
ATOM    683  HB2 HIS A 322      -5.175  -0.208  -6.800  1.00  1.65           H  
ATOM    684  HB3 HIS A 322      -6.882  -0.623  -6.808  1.00  1.41           H  
ATOM    685  HD1 HIS A 322      -8.064   0.033  -8.906  1.00  2.09           H  
ATOM    686  HD2 HIS A 322      -4.796   2.477  -8.110  1.00  2.20           H  
ATOM    687  HE1 HIS A 322      -7.930   1.637 -10.833  1.00  2.62           H  
ATOM    688  HE2 HIS A 322      -5.866   3.014 -10.399  1.00  2.66           H  
ATOM    689  N   ILE A 323      -8.640   1.861  -5.569  1.00  0.84           N  
ATOM    690  CA  ILE A 323     -10.059   1.907  -5.240  1.00  0.76           C  
ATOM    691  C   ILE A 323     -10.756   0.627  -5.728  1.00  0.82           C  
ATOM    692  O   ILE A 323     -11.794   0.229  -5.208  1.00  1.03           O  
ATOM    693  CB  ILE A 323     -10.704   3.196  -5.839  1.00  0.88           C  
ATOM    694  CG1 ILE A 323     -12.100   3.486  -5.252  1.00  1.06           C  
ATOM    695  CG2 ILE A 323     -10.761   3.127  -7.359  1.00  0.91           C  
ATOM    696  CD1 ILE A 323     -13.243   2.725  -5.898  1.00  1.81           C  
ATOM    697  H   ILE A 323      -8.268   2.556  -6.153  1.00  0.98           H  
ATOM    698  HA  ILE A 323     -10.139   1.955  -4.166  1.00  0.85           H  
ATOM    699  HB  ILE A 323     -10.054   4.020  -5.586  1.00  1.06           H  
ATOM    700 HG12 ILE A 323     -12.096   3.238  -4.205  1.00  1.55           H  
ATOM    701 HG13 ILE A 323     -12.307   4.541  -5.360  1.00  1.30           H  
ATOM    702 HG21 ILE A 323     -11.410   2.318  -7.659  1.00  1.43           H  
ATOM    703 HG22 ILE A 323      -9.769   2.957  -7.749  1.00  1.45           H  
ATOM    704 HG23 ILE A 323     -11.144   4.062  -7.745  1.00  1.27           H  
ATOM    705 HD11 ILE A 323     -13.073   1.663  -5.793  1.00  2.35           H  
ATOM    706 HD12 ILE A 323     -13.298   2.979  -6.947  1.00  2.30           H  
ATOM    707 HD13 ILE A 323     -14.171   2.990  -5.412  1.00  2.21           H  
ATOM    708  N   SER A 324     -10.132  -0.039  -6.693  1.00  0.94           N  
ATOM    709  CA  SER A 324     -10.639  -1.300  -7.224  1.00  1.23           C  
ATOM    710  C   SER A 324     -10.502  -2.412  -6.187  1.00  1.34           C  
ATOM    711  O   SER A 324     -11.185  -3.434  -6.258  1.00  1.67           O  
ATOM    712  CB  SER A 324      -9.865  -1.673  -8.485  1.00  1.52           C  
ATOM    713  OG  SER A 324      -9.727  -0.550  -9.339  1.00  2.08           O  
ATOM    714  H   SER A 324      -9.311   0.331  -7.068  1.00  0.99           H  
ATOM    715  HA  SER A 324     -11.683  -1.169  -7.470  1.00  1.31           H  
ATOM    716  HB2 SER A 324      -8.882  -2.025  -8.211  1.00  1.83           H  
ATOM    717  HB3 SER A 324     -10.393  -2.452  -9.014  1.00  1.82           H  
ATOM    718  HG  SER A 324     -10.347  -0.634 -10.078  1.00  2.40           H  
ATOM    719  N   GLU A 325      -9.616  -2.197  -5.218  1.00  1.18           N  
ATOM    720  CA  GLU A 325      -9.399  -3.155  -4.146  1.00  1.39           C  
ATOM    721  C   GLU A 325     -10.601  -3.200  -3.222  1.00  1.39           C  
ATOM    722  O   GLU A 325     -10.765  -4.142  -2.446  1.00  1.62           O  
ATOM    723  CB  GLU A 325      -8.142  -2.796  -3.349  1.00  1.59           C  
ATOM    724  CG  GLU A 325      -6.858  -3.045  -4.113  1.00  1.65           C  
ATOM    725  CD  GLU A 325      -6.793  -4.468  -4.615  1.00  2.02           C  
ATOM    726  OE1 GLU A 325      -6.832  -5.397  -3.774  1.00  2.62           O  
ATOM    727  OE2 GLU A 325      -6.720  -4.668  -5.842  1.00  2.27           O  
ATOM    728  H   GLU A 325      -9.097  -1.364  -5.221  1.00  1.01           H  
ATOM    729  HA  GLU A 325      -9.266  -4.128  -4.591  1.00  1.57           H  
ATOM    730  HB2 GLU A 325      -8.183  -1.749  -3.084  1.00  1.83           H  
ATOM    731  HB3 GLU A 325      -8.121  -3.387  -2.445  1.00  2.04           H  
ATOM    732  HG2 GLU A 325      -6.805  -2.367  -4.960  1.00  1.90           H  
ATOM    733  HG3 GLU A 325      -6.020  -2.870  -3.455  1.00  2.03           H  
ATOM    734  N   LEU A 326     -11.451  -2.192  -3.339  1.00  1.28           N  
ATOM    735  CA  LEU A 326     -12.635  -2.072  -2.510  1.00  1.48           C  
ATOM    736  C   LEU A 326     -13.802  -2.840  -3.124  1.00  1.58           C  
ATOM    737  O   LEU A 326     -14.957  -2.422  -3.016  1.00  1.98           O  
ATOM    738  CB  LEU A 326     -13.000  -0.600  -2.341  1.00  1.49           C  
ATOM    739  CG  LEU A 326     -11.872   0.286  -1.809  1.00  1.30           C  
ATOM    740  CD1 LEU A 326     -12.281   1.743  -1.874  1.00  1.98           C  
ATOM    741  CD2 LEU A 326     -11.508  -0.109  -0.384  1.00  1.95           C  
ATOM    742  H   LEU A 326     -11.278  -1.502  -4.016  1.00  1.15           H  
ATOM    743  HA  LEU A 326     -12.405  -2.491  -1.549  1.00  1.75           H  
ATOM    744  HB2 LEU A 326     -13.311  -0.214  -3.302  1.00  1.84           H  
ATOM    745  HB3 LEU A 326     -13.831  -0.532  -1.658  1.00  1.90           H  
ATOM    746  HG  LEU A 326     -10.994   0.156  -2.427  1.00  1.53           H  
ATOM    747 HD11 LEU A 326     -13.092   1.921  -1.185  1.00  2.34           H  
ATOM    748 HD12 LEU A 326     -12.606   1.978  -2.876  1.00  2.50           H  
ATOM    749 HD13 LEU A 326     -11.441   2.367  -1.612  1.00  2.48           H  
ATOM    750 HD21 LEU A 326     -12.377  -0.006   0.250  1.00  2.34           H  
ATOM    751 HD22 LEU A 326     -10.721   0.535  -0.022  1.00  2.41           H  
ATOM    752 HD23 LEU A 326     -11.171  -1.134  -0.368  1.00  2.50           H  
ATOM    753  N   ALA A 327     -13.466  -3.956  -3.776  1.00  1.55           N  
ATOM    754  CA  ALA A 327     -14.428  -4.802  -4.482  1.00  1.77           C  
ATOM    755  C   ALA A 327     -14.857  -4.148  -5.790  1.00  1.44           C  
ATOM    756  O   ALA A 327     -14.341  -3.096  -6.167  1.00  1.33           O  
ATOM    757  CB  ALA A 327     -15.631  -5.131  -3.608  1.00  2.32           C  
ATOM    758  H   ALA A 327     -12.523  -4.217  -3.788  1.00  1.60           H  
ATOM    759  HA  ALA A 327     -13.924  -5.731  -4.718  1.00  2.04           H  
ATOM    760  HB1 ALA A 327     -15.293  -5.552  -2.673  1.00  2.78           H  
ATOM    761  HB2 ALA A 327     -16.261  -5.843  -4.116  1.00  2.62           H  
ATOM    762  HB3 ALA A 327     -16.191  -4.228  -3.415  1.00  2.58           H  
ATOM    763  N   GLU A 328     -15.801  -4.776  -6.476  1.00  1.53           N  
ATOM    764  CA  GLU A 328     -16.183  -4.359  -7.820  1.00  1.52           C  
ATOM    765  C   GLU A 328     -17.373  -3.404  -7.776  1.00  1.45           C  
ATOM    766  O   GLU A 328     -17.839  -2.921  -8.809  1.00  1.59           O  
ATOM    767  CB  GLU A 328     -16.524  -5.599  -8.653  1.00  1.94           C  
ATOM    768  CG  GLU A 328     -16.650  -5.342 -10.145  1.00  2.60           C  
ATOM    769  CD  GLU A 328     -17.075  -6.581 -10.904  1.00  2.83           C  
ATOM    770  OE1 GLU A 328     -18.282  -6.730 -11.175  1.00  3.31           O  
ATOM    771  OE2 GLU A 328     -16.204  -7.416 -11.229  1.00  3.10           O  
ATOM    772  H   GLU A 328     -16.256  -5.544  -6.070  1.00  1.78           H  
ATOM    773  HA  GLU A 328     -15.341  -3.853  -8.266  1.00  1.48           H  
ATOM    774  HB2 GLU A 328     -15.750  -6.337  -8.507  1.00  2.30           H  
ATOM    775  HB3 GLU A 328     -17.461  -6.004  -8.302  1.00  2.15           H  
ATOM    776  HG2 GLU A 328     -17.389  -4.570 -10.304  1.00  3.08           H  
ATOM    777  HG3 GLU A 328     -15.696  -5.011 -10.526  1.00  3.19           H  
ATOM    778  N   ARG A 329     -17.857  -3.127  -6.575  1.00  1.44           N  
ATOM    779  CA  ARG A 329     -19.026  -2.269  -6.410  1.00  1.55           C  
ATOM    780  C   ARG A 329     -18.632  -0.791  -6.412  1.00  1.33           C  
ATOM    781  O   ARG A 329     -17.456  -0.444  -6.534  1.00  1.22           O  
ATOM    782  CB  ARG A 329     -19.769  -2.594  -5.111  1.00  1.85           C  
ATOM    783  CG  ARG A 329     -19.037  -2.148  -3.857  1.00  1.82           C  
ATOM    784  CD  ARG A 329     -20.002  -1.946  -2.704  1.00  1.86           C  
ATOM    785  NE  ARG A 329     -19.355  -1.336  -1.542  1.00  1.77           N  
ATOM    786  CZ  ARG A 329     -19.702  -0.150  -1.035  1.00  1.81           C  
ATOM    787  NH1 ARG A 329     -20.674   0.555  -1.594  1.00  2.17           N  
ATOM    788  NH2 ARG A 329     -19.075   0.336   0.027  1.00  1.90           N  
ATOM    789  H   ARG A 329     -17.417  -3.506  -5.786  1.00  1.50           H  
ATOM    790  HA  ARG A 329     -19.687  -2.451  -7.244  1.00  1.75           H  
ATOM    791  HB2 ARG A 329     -20.733  -2.105  -5.130  1.00  2.31           H  
ATOM    792  HB3 ARG A 329     -19.920  -3.661  -5.052  1.00  2.16           H  
ATOM    793  HG2 ARG A 329     -18.315  -2.903  -3.583  1.00  2.08           H  
ATOM    794  HG3 ARG A 329     -18.530  -1.216  -4.059  1.00  2.35           H  
ATOM    795  HD2 ARG A 329     -20.803  -1.306  -3.036  1.00  2.37           H  
ATOM    796  HD3 ARG A 329     -20.407  -2.903  -2.419  1.00  2.03           H  
ATOM    797  HE  ARG A 329     -18.624  -1.843  -1.116  1.00  1.94           H  
ATOM    798 HH11 ARG A 329     -21.146   0.205  -2.405  1.00  2.43           H  
ATOM    799 HH12 ARG A 329     -20.949   1.434  -1.202  1.00  2.38           H  
ATOM    800 HH21 ARG A 329     -18.339  -0.192   0.464  1.00  2.13           H  
ATOM    801 HH22 ARG A 329     -19.328   1.240   0.393  1.00  1.97           H  
ATOM    802  N   HIS A 330     -19.633   0.065  -6.261  1.00  1.39           N  
ATOM    803  CA  HIS A 330     -19.437   1.505  -6.236  1.00  1.35           C  
ATOM    804  C   HIS A 330     -19.011   1.958  -4.844  1.00  1.21           C  
ATOM    805  O   HIS A 330     -19.790   1.875  -3.897  1.00  1.42           O  
ATOM    806  CB  HIS A 330     -20.745   2.202  -6.629  1.00  1.68           C  
ATOM    807  CG  HIS A 330     -20.643   3.696  -6.732  1.00  1.91           C  
ATOM    808  ND1 HIS A 330     -20.737   4.379  -7.923  1.00  2.21           N  
ATOM    809  CD2 HIS A 330     -20.460   4.639  -5.780  1.00  2.12           C  
ATOM    810  CE1 HIS A 330     -20.613   5.671  -7.698  1.00  2.60           C  
ATOM    811  NE2 HIS A 330     -20.443   5.858  -6.403  1.00  2.55           N  
ATOM    812  H   HIS A 330     -20.543  -0.286  -6.158  1.00  1.55           H  
ATOM    813  HA  HIS A 330     -18.668   1.758  -6.947  1.00  1.33           H  
ATOM    814  HB2 HIS A 330     -21.070   1.827  -7.587  1.00  1.93           H  
ATOM    815  HB3 HIS A 330     -21.495   1.969  -5.886  1.00  1.75           H  
ATOM    816  HD1 HIS A 330     -20.872   3.972  -8.810  1.00  2.22           H  
ATOM    817  HD2 HIS A 330     -20.350   4.463  -4.720  1.00  2.08           H  
ATOM    818  HE1 HIS A 330     -20.649   6.448  -8.447  1.00  2.99           H  
ATOM    819  HE2 HIS A 330     -20.048   6.677  -6.006  1.00  2.83           H  
ATOM    820  N   VAL A 331     -17.783   2.435  -4.720  1.00  1.08           N  
ATOM    821  CA  VAL A 331     -17.281   2.929  -3.440  1.00  0.95           C  
ATOM    822  C   VAL A 331     -16.674   4.324  -3.594  1.00  1.11           C  
ATOM    823  O   VAL A 331     -15.768   4.537  -4.397  1.00  1.34           O  
ATOM    824  CB  VAL A 331     -16.228   1.974  -2.832  1.00  0.99           C  
ATOM    825  CG1 VAL A 331     -15.771   2.470  -1.470  1.00  0.96           C  
ATOM    826  CG2 VAL A 331     -16.783   0.566  -2.715  1.00  1.43           C  
ATOM    827  H   VAL A 331     -17.196   2.456  -5.509  1.00  1.24           H  
ATOM    828  HA  VAL A 331     -18.118   2.988  -2.755  1.00  1.16           H  
ATOM    829  HB  VAL A 331     -15.371   1.947  -3.488  1.00  1.10           H  
ATOM    830 HG11 VAL A 331     -16.621   2.539  -0.808  1.00  1.33           H  
ATOM    831 HG12 VAL A 331     -15.316   3.443  -1.575  1.00  1.38           H  
ATOM    832 HG13 VAL A 331     -15.053   1.779  -1.059  1.00  1.46           H  
ATOM    833 HG21 VAL A 331     -16.070  -0.062  -2.201  1.00  1.74           H  
ATOM    834 HG22 VAL A 331     -16.966   0.168  -3.703  1.00  1.73           H  
ATOM    835 HG23 VAL A 331     -17.713   0.590  -2.159  1.00  1.95           H  
ATOM    836  N   GLU A 332     -17.197   5.268  -2.817  1.00  1.40           N  
ATOM    837  CA  GLU A 332     -16.745   6.658  -2.856  1.00  1.87           C  
ATOM    838  C   GLU A 332     -15.357   6.817  -2.246  1.00  1.82           C  
ATOM    839  O   GLU A 332     -14.553   7.633  -2.700  1.00  2.20           O  
ATOM    840  CB  GLU A 332     -17.728   7.539  -2.087  1.00  2.44           C  
ATOM    841  CG  GLU A 332     -19.131   7.527  -2.658  1.00  2.65           C  
ATOM    842  CD  GLU A 332     -19.199   8.175  -4.026  1.00  3.28           C  
ATOM    843  OE1 GLU A 332     -18.995   7.475  -5.034  1.00  3.44           O  
ATOM    844  OE2 GLU A 332     -19.448   9.394  -4.099  1.00  3.83           O  
ATOM    845  H   GLU A 332     -17.924   5.029  -2.206  1.00  1.50           H  
ATOM    846  HA  GLU A 332     -16.717   6.975  -3.886  1.00  2.03           H  
ATOM    847  HB2 GLU A 332     -17.776   7.195  -1.064  1.00  2.62           H  
ATOM    848  HB3 GLU A 332     -17.367   8.557  -2.098  1.00  2.91           H  
ATOM    849  HG2 GLU A 332     -19.460   6.500  -2.739  1.00  2.73           H  
ATOM    850  HG3 GLU A 332     -19.786   8.064  -1.986  1.00  2.69           H  
ATOM    851  N   VAL A 333     -15.096   6.044  -1.207  1.00  1.45           N  
ATOM    852  CA  VAL A 333     -13.859   6.155  -0.454  1.00  1.41           C  
ATOM    853  C   VAL A 333     -13.634   4.871   0.341  1.00  1.10           C  
ATOM    854  O   VAL A 333     -14.585   4.282   0.857  1.00  1.00           O  
ATOM    855  CB  VAL A 333     -13.914   7.384   0.499  1.00  1.59           C  
ATOM    856  CG1 VAL A 333     -15.083   7.277   1.467  1.00  2.00           C  
ATOM    857  CG2 VAL A 333     -12.605   7.568   1.256  1.00  1.94           C  
ATOM    858  H   VAL A 333     -15.753   5.373  -0.937  1.00  1.32           H  
ATOM    859  HA  VAL A 333     -13.047   6.293  -1.151  1.00  1.57           H  
ATOM    860  HB  VAL A 333     -14.071   8.263  -0.108  1.00  1.99           H  
ATOM    861 HG11 VAL A 333     -14.996   6.363   2.036  1.00  2.33           H  
ATOM    862 HG12 VAL A 333     -16.010   7.269   0.912  1.00  2.28           H  
ATOM    863 HG13 VAL A 333     -15.072   8.122   2.139  1.00  2.58           H  
ATOM    864 HG21 VAL A 333     -12.704   8.388   1.952  1.00  2.35           H  
ATOM    865 HG22 VAL A 333     -11.812   7.787   0.556  1.00  2.49           H  
ATOM    866 HG23 VAL A 333     -12.370   6.664   1.794  1.00  2.17           H  
ATOM    867  N   PRO A 334     -12.368   4.396   0.396  1.00  1.08           N  
ATOM    868  CA  PRO A 334     -11.965   3.207   1.164  1.00  0.98           C  
ATOM    869  C   PRO A 334     -12.559   3.152   2.563  1.00  0.76           C  
ATOM    870  O   PRO A 334     -12.690   2.074   3.139  1.00  0.81           O  
ATOM    871  CB  PRO A 334     -10.449   3.348   1.256  1.00  1.16           C  
ATOM    872  CG  PRO A 334     -10.057   4.091   0.029  1.00  1.47           C  
ATOM    873  CD  PRO A 334     -11.225   4.969  -0.342  1.00  1.32           C  
ATOM    874  HA  PRO A 334     -12.208   2.298   0.638  1.00  1.09           H  
ATOM    875  HB2 PRO A 334     -10.190   3.895   2.151  1.00  1.11           H  
ATOM    876  HB3 PRO A 334      -9.996   2.368   1.285  1.00  1.31           H  
ATOM    877  HG2 PRO A 334      -9.188   4.699   0.236  1.00  1.71           H  
ATOM    878  HG3 PRO A 334      -9.845   3.394  -0.768  1.00  1.76           H  
ATOM    879  HD2 PRO A 334     -11.043   5.986  -0.031  1.00  1.40           H  
ATOM    880  HD3 PRO A 334     -11.400   4.927  -1.407  1.00  1.47           H  
ATOM    881  N   ASP A 335     -12.922   4.316   3.089  1.00  0.78           N  
ATOM    882  CA  ASP A 335     -13.509   4.435   4.416  1.00  0.82           C  
ATOM    883  C   ASP A 335     -14.825   3.657   4.522  1.00  0.85           C  
ATOM    884  O   ASP A 335     -15.259   3.305   5.620  1.00  1.00           O  
ATOM    885  CB  ASP A 335     -13.727   5.915   4.746  1.00  1.13           C  
ATOM    886  CG  ASP A 335     -14.307   6.139   6.128  1.00  1.44           C  
ATOM    887  OD1 ASP A 335     -13.552   6.051   7.121  1.00  1.39           O  
ATOM    888  OD2 ASP A 335     -15.516   6.431   6.227  1.00  2.15           O  
ATOM    889  H   ASP A 335     -12.792   5.129   2.558  1.00  0.95           H  
ATOM    890  HA  ASP A 335     -12.804   4.023   5.118  1.00  0.80           H  
ATOM    891  HB2 ASP A 335     -12.782   6.433   4.689  1.00  1.47           H  
ATOM    892  HB3 ASP A 335     -14.406   6.340   4.021  1.00  1.55           H  
ATOM    893  N   GLN A 336     -15.459   3.380   3.380  1.00  0.86           N  
ATOM    894  CA  GLN A 336     -16.674   2.571   3.369  1.00  1.09           C  
ATOM    895  C   GLN A 336     -16.369   1.138   3.793  1.00  1.20           C  
ATOM    896  O   GLN A 336     -17.195   0.471   4.416  1.00  1.51           O  
ATOM    897  CB  GLN A 336     -17.330   2.533   1.983  1.00  1.17           C  
ATOM    898  CG  GLN A 336     -17.762   3.882   1.432  1.00  1.37           C  
ATOM    899  CD  GLN A 336     -19.074   3.787   0.676  1.00  1.61           C  
ATOM    900  OE1 GLN A 336     -20.140   4.036   1.230  1.00  2.27           O  
ATOM    901  NE2 GLN A 336     -19.008   3.361  -0.577  1.00  1.44           N  
ATOM    902  H   GLN A 336     -15.105   3.733   2.535  1.00  0.81           H  
ATOM    903  HA  GLN A 336     -17.361   3.006   4.074  1.00  1.27           H  
ATOM    904  HB2 GLN A 336     -16.632   2.097   1.283  1.00  1.44           H  
ATOM    905  HB3 GLN A 336     -18.203   1.899   2.038  1.00  1.64           H  
ATOM    906  HG2 GLN A 336     -17.882   4.572   2.250  1.00  1.83           H  
ATOM    907  HG3 GLN A 336     -17.003   4.250   0.755  1.00  1.64           H  
ATOM    908 HE21 GLN A 336     -18.134   3.126  -0.940  1.00  1.47           H  
ATOM    909 HE22 GLN A 336     -19.842   3.321  -1.099  1.00  1.63           H  
ATOM    910  N   VAL A 337     -15.176   0.675   3.451  1.00  1.10           N  
ATOM    911  CA  VAL A 337     -14.802  -0.713   3.668  1.00  1.42           C  
ATOM    912  C   VAL A 337     -13.886  -0.840   4.877  1.00  1.50           C  
ATOM    913  O   VAL A 337     -14.168  -1.593   5.810  1.00  1.98           O  
ATOM    914  CB  VAL A 337     -14.091  -1.294   2.425  1.00  1.52           C  
ATOM    915  CG1 VAL A 337     -13.749  -2.763   2.630  1.00  2.07           C  
ATOM    916  CG2 VAL A 337     -14.951  -1.112   1.182  1.00  1.55           C  
ATOM    917  H   VAL A 337     -14.516   1.292   3.065  1.00  0.93           H  
ATOM    918  HA  VAL A 337     -15.703  -1.282   3.843  1.00  1.65           H  
ATOM    919  HB  VAL A 337     -13.168  -0.752   2.279  1.00  1.76           H  
ATOM    920 HG11 VAL A 337     -14.656  -3.326   2.785  1.00  2.17           H  
ATOM    921 HG12 VAL A 337     -13.109  -2.867   3.493  1.00  2.61           H  
ATOM    922 HG13 VAL A 337     -13.237  -3.139   1.756  1.00  2.52           H  
ATOM    923 HG21 VAL A 337     -15.133  -0.058   1.023  1.00  1.97           H  
ATOM    924 HG22 VAL A 337     -15.892  -1.622   1.318  1.00  1.87           H  
ATOM    925 HG23 VAL A 337     -14.438  -1.523   0.326  1.00  1.89           H  
ATOM    926  N   VAL A 338     -12.800  -0.087   4.860  1.00  1.19           N  
ATOM    927  CA  VAL A 338     -11.817  -0.132   5.927  1.00  1.31           C  
ATOM    928  C   VAL A 338     -11.737   1.214   6.625  1.00  1.07           C  
ATOM    929  O   VAL A 338     -12.189   2.227   6.093  1.00  1.18           O  
ATOM    930  CB  VAL A 338     -10.417  -0.513   5.393  1.00  1.59           C  
ATOM    931  CG1 VAL A 338     -10.453  -1.882   4.731  1.00  2.23           C  
ATOM    932  CG2 VAL A 338      -9.900   0.536   4.418  1.00  1.51           C  
ATOM    933  H   VAL A 338     -12.663   0.543   4.114  1.00  1.06           H  
ATOM    934  HA  VAL A 338     -12.127  -0.880   6.640  1.00  1.68           H  
ATOM    935  HB  VAL A 338      -9.737  -0.563   6.231  1.00  1.84           H  
ATOM    936 HG11 VAL A 338      -9.473  -2.120   4.346  1.00  2.53           H  
ATOM    937 HG12 VAL A 338     -11.165  -1.869   3.919  1.00  2.58           H  
ATOM    938 HG13 VAL A 338     -10.747  -2.625   5.455  1.00  2.67           H  
ATOM    939 HG21 VAL A 338      -8.928   0.239   4.049  1.00  1.88           H  
ATOM    940 HG22 VAL A 338      -9.816   1.487   4.923  1.00  1.79           H  
ATOM    941 HG23 VAL A 338     -10.586   0.628   3.590  1.00  1.93           H  
ATOM    942  N   ALA A 339     -11.181   1.219   7.818  1.00  1.10           N  
ATOM    943  CA  ALA A 339     -10.992   2.451   8.553  1.00  1.09           C  
ATOM    944  C   ALA A 339      -9.543   2.617   8.942  1.00  0.96           C  
ATOM    945  O   ALA A 339      -8.738   1.692   8.810  1.00  0.88           O  
ATOM    946  CB  ALA A 339     -11.856   2.500   9.798  1.00  1.49           C  
ATOM    947  H   ALA A 339     -10.882   0.373   8.218  1.00  1.33           H  
ATOM    948  HA  ALA A 339     -11.278   3.270   7.910  1.00  1.17           H  
ATOM    949  HB1 ALA A 339     -11.576   1.697  10.462  1.00  1.88           H  
ATOM    950  HB2 ALA A 339     -12.894   2.398   9.523  1.00  1.94           H  
ATOM    951  HB3 ALA A 339     -11.701   3.451  10.296  1.00  1.79           H  
ATOM    952  N   VAL A 340      -9.219   3.806   9.401  1.00  1.20           N  
ATOM    953  CA  VAL A 340      -7.904   4.085   9.922  1.00  1.47           C  
ATOM    954  C   VAL A 340      -7.585   3.124  11.071  1.00  1.56           C  
ATOM    955  O   VAL A 340      -8.428   2.863  11.932  1.00  1.70           O  
ATOM    956  CB  VAL A 340      -7.812   5.552  10.394  1.00  1.86           C  
ATOM    957  CG1 VAL A 340      -8.666   5.800  11.630  1.00  2.06           C  
ATOM    958  CG2 VAL A 340      -6.367   5.958  10.638  1.00  2.30           C  
ATOM    959  H   VAL A 340      -9.889   4.523   9.385  1.00  1.36           H  
ATOM    960  HA  VAL A 340      -7.190   3.936   9.123  1.00  1.48           H  
ATOM    961  HB  VAL A 340      -8.207   6.166   9.602  1.00  2.16           H  
ATOM    962 HG11 VAL A 340      -9.697   5.569  11.406  1.00  2.29           H  
ATOM    963 HG12 VAL A 340      -8.585   6.837  11.920  1.00  2.40           H  
ATOM    964 HG13 VAL A 340      -8.323   5.172  12.437  1.00  2.45           H  
ATOM    965 HG21 VAL A 340      -5.807   5.863   9.719  1.00  2.81           H  
ATOM    966 HG22 VAL A 340      -5.934   5.316  11.391  1.00  2.57           H  
ATOM    967 HG23 VAL A 340      -6.333   6.983  10.976  1.00  2.58           H  
ATOM    968  N   GLY A 341      -6.390   2.564  11.057  1.00  1.64           N  
ATOM    969  CA  GLY A 341      -6.000   1.643  12.099  1.00  1.86           C  
ATOM    970  C   GLY A 341      -6.113   0.191  11.675  1.00  1.49           C  
ATOM    971  O   GLY A 341      -5.765  -0.711  12.437  1.00  1.71           O  
ATOM    972  H   GLY A 341      -5.762   2.779  10.325  1.00  1.66           H  
ATOM    973  HA2 GLY A 341      -4.978   1.847  12.375  1.00  2.18           H  
ATOM    974  HA3 GLY A 341      -6.632   1.805  12.960  1.00  2.11           H  
ATOM    975  N   ASP A 342      -6.589  -0.043  10.460  1.00  1.04           N  
ATOM    976  CA  ASP A 342      -6.758  -1.404   9.960  1.00  0.92           C  
ATOM    977  C   ASP A 342      -5.405  -2.060   9.692  1.00  0.97           C  
ATOM    978  O   ASP A 342      -4.575  -1.518   8.963  1.00  1.34           O  
ATOM    979  CB  ASP A 342      -7.591  -1.410   8.678  1.00  0.94           C  
ATOM    980  CG  ASP A 342      -8.163  -2.778   8.361  1.00  1.28           C  
ATOM    981  OD1 ASP A 342      -7.497  -3.567   7.661  1.00  1.60           O  
ATOM    982  OD2 ASP A 342      -9.293  -3.068   8.810  1.00  1.53           O  
ATOM    983  H   ASP A 342      -6.848   0.713   9.892  1.00  0.93           H  
ATOM    984  HA  ASP A 342      -7.277  -1.974  10.717  1.00  1.15           H  
ATOM    985  HB2 ASP A 342      -8.409  -0.713   8.783  1.00  0.96           H  
ATOM    986  HB3 ASP A 342      -6.965  -1.104   7.857  1.00  1.02           H  
ATOM    987  N   ASP A 343      -5.187  -3.211  10.305  1.00  0.90           N  
ATOM    988  CA  ASP A 343      -3.969  -3.994  10.095  1.00  1.02           C  
ATOM    989  C   ASP A 343      -4.312  -5.267   9.324  1.00  1.24           C  
ATOM    990  O   ASP A 343      -5.023  -6.132   9.836  1.00  1.68           O  
ATOM    991  CB  ASP A 343      -3.336  -4.354  11.445  1.00  1.11           C  
ATOM    992  CG  ASP A 343      -2.047  -5.149  11.311  1.00  1.35           C  
ATOM    993  OD1 ASP A 343      -0.957  -4.546  11.420  1.00  2.03           O  
ATOM    994  OD2 ASP A 343      -2.115  -6.384  11.130  1.00  1.41           O  
ATOM    995  H   ASP A 343      -5.876  -3.559  10.909  1.00  1.01           H  
ATOM    996  HA  ASP A 343      -3.273  -3.396   9.518  1.00  1.08           H  
ATOM    997  HB2 ASP A 343      -3.118  -3.445  11.983  1.00  1.48           H  
ATOM    998  HB3 ASP A 343      -4.041  -4.941  12.016  1.00  1.65           H  
ATOM    999  N   ALA A 344      -3.819  -5.380   8.097  1.00  1.14           N  
ATOM   1000  CA  ALA A 344      -4.167  -6.508   7.236  1.00  1.31           C  
ATOM   1001  C   ALA A 344      -3.001  -6.893   6.337  1.00  1.18           C  
ATOM   1002  O   ALA A 344      -2.186  -6.047   5.975  1.00  1.18           O  
ATOM   1003  CB  ALA A 344      -5.384  -6.162   6.391  1.00  1.63           C  
ATOM   1004  H   ALA A 344      -3.201  -4.696   7.763  1.00  1.11           H  
ATOM   1005  HA  ALA A 344      -4.419  -7.347   7.867  1.00  1.39           H  
ATOM   1006  HB1 ALA A 344      -6.199  -5.872   7.038  1.00  2.14           H  
ATOM   1007  HB2 ALA A 344      -5.677  -7.023   5.808  1.00  2.05           H  
ATOM   1008  HB3 ALA A 344      -5.142  -5.344   5.729  1.00  1.76           H  
ATOM   1009  N   MET A 345      -2.922  -8.170   5.980  1.00  1.18           N  
ATOM   1010  CA  MET A 345      -1.859  -8.661   5.108  1.00  1.12           C  
ATOM   1011  C   MET A 345      -2.161  -8.321   3.655  1.00  0.92           C  
ATOM   1012  O   MET A 345      -3.191  -8.712   3.109  1.00  1.03           O  
ATOM   1013  CB  MET A 345      -1.656 -10.173   5.291  1.00  1.31           C  
ATOM   1014  CG  MET A 345      -2.850 -11.025   4.887  1.00  1.82           C  
ATOM   1015  SD  MET A 345      -2.763 -12.711   5.532  1.00  2.71           S  
ATOM   1016  CE  MET A 345      -1.208 -13.277   4.849  1.00  3.05           C  
ATOM   1017  H   MET A 345      -3.601  -8.799   6.308  1.00  1.29           H  
ATOM   1018  HA  MET A 345      -0.950  -8.155   5.387  1.00  1.15           H  
ATOM   1019  HB2 MET A 345      -0.806 -10.480   4.699  1.00  1.33           H  
ATOM   1020  HB3 MET A 345      -1.442 -10.367   6.329  1.00  1.46           H  
ATOM   1021  HG2 MET A 345      -3.749 -10.560   5.259  1.00  2.03           H  
ATOM   1022  HG3 MET A 345      -2.892 -11.070   3.808  1.00  2.09           H  
ATOM   1023  HE1 MET A 345      -0.409 -12.640   5.196  1.00  3.30           H  
ATOM   1024  HE2 MET A 345      -1.254 -13.243   3.771  1.00  3.46           H  
ATOM   1025  HE3 MET A 345      -1.023 -14.292   5.168  1.00  3.30           H  
ATOM   1026  N   VAL A 346      -1.265  -7.563   3.045  1.00  0.76           N  
ATOM   1027  CA  VAL A 346      -1.450  -7.122   1.673  1.00  0.66           C  
ATOM   1028  C   VAL A 346      -0.215  -7.473   0.851  1.00  0.58           C  
ATOM   1029  O   VAL A 346       0.889  -7.564   1.392  1.00  0.65           O  
ATOM   1030  CB  VAL A 346      -1.691  -5.596   1.591  1.00  0.81           C  
ATOM   1031  CG1 VAL A 346      -2.525  -5.253   0.371  1.00  1.43           C  
ATOM   1032  CG2 VAL A 346      -2.347  -5.062   2.857  1.00  1.40           C  
ATOM   1033  H   VAL A 346      -0.450  -7.294   3.529  1.00  0.84           H  
ATOM   1034  HA  VAL A 346      -2.310  -7.632   1.264  1.00  0.75           H  
ATOM   1035  HB  VAL A 346      -0.731  -5.115   1.481  1.00  1.08           H  
ATOM   1036 HG11 VAL A 346      -2.022  -5.597  -0.520  1.00  2.00           H  
ATOM   1037 HG12 VAL A 346      -2.661  -4.183   0.317  1.00  1.92           H  
ATOM   1038 HG13 VAL A 346      -3.489  -5.735   0.447  1.00  1.84           H  
ATOM   1039 HG21 VAL A 346      -1.715  -5.271   3.707  1.00  1.96           H  
ATOM   1040 HG22 VAL A 346      -3.305  -5.541   2.995  1.00  1.85           H  
ATOM   1041 HG23 VAL A 346      -2.488  -3.995   2.768  1.00  1.88           H  
ATOM   1042  N   LYS A 347      -0.397  -7.686  -0.443  1.00  0.65           N  
ATOM   1043  CA  LYS A 347       0.718  -8.012  -1.320  1.00  0.63           C  
ATOM   1044  C   LYS A 347       1.364  -6.754  -1.878  1.00  0.62           C  
ATOM   1045  O   LYS A 347       0.689  -5.914  -2.474  1.00  0.65           O  
ATOM   1046  CB  LYS A 347       0.274  -8.916  -2.475  1.00  0.73           C  
ATOM   1047  CG  LYS A 347       1.189  -8.830  -3.689  1.00  1.16           C  
ATOM   1048  CD  LYS A 347       0.959  -9.971  -4.658  1.00  1.19           C  
ATOM   1049  CE  LYS A 347       2.122 -10.934  -4.622  1.00  1.43           C  
ATOM   1050  NZ  LYS A 347       1.877 -12.148  -5.442  1.00  1.98           N  
ATOM   1051  H   LYS A 347      -1.298  -7.611  -0.820  1.00  0.82           H  
ATOM   1052  HA  LYS A 347       1.453  -8.540  -0.731  1.00  0.62           H  
ATOM   1053  HB2 LYS A 347       0.262  -9.941  -2.136  1.00  1.33           H  
ATOM   1054  HB3 LYS A 347      -0.721  -8.631  -2.780  1.00  1.07           H  
ATOM   1055  HG2 LYS A 347       1.004  -7.899  -4.199  1.00  1.82           H  
ATOM   1056  HG3 LYS A 347       2.215  -8.858  -3.351  1.00  1.79           H  
ATOM   1057  HD2 LYS A 347       0.060 -10.496  -4.376  1.00  1.32           H  
ATOM   1058  HD3 LYS A 347       0.856  -9.576  -5.658  1.00  1.57           H  
ATOM   1059  HE2 LYS A 347       3.000 -10.430  -4.999  1.00  1.80           H  
ATOM   1060  HE3 LYS A 347       2.289 -11.220  -3.597  1.00  1.53           H  
ATOM   1061  HZ1 LYS A 347       2.700 -12.783  -5.395  1.00  2.20           H  
ATOM   1062  HZ2 LYS A 347       1.717 -11.885  -6.435  1.00  2.51           H  
ATOM   1063  HZ3 LYS A 347       1.042 -12.658  -5.090  1.00  2.31           H  
ATOM   1064  N   VAL A 348       2.669  -6.641  -1.684  1.00  0.67           N  
ATOM   1065  CA  VAL A 348       3.442  -5.567  -2.282  1.00  0.73           C  
ATOM   1066  C   VAL A 348       3.632  -5.845  -3.768  1.00  0.77           C  
ATOM   1067  O   VAL A 348       4.475  -6.648  -4.158  1.00  0.91           O  
ATOM   1068  CB  VAL A 348       4.820  -5.411  -1.602  1.00  0.85           C  
ATOM   1069  CG1 VAL A 348       5.630  -4.299  -2.257  1.00  1.27           C  
ATOM   1070  CG2 VAL A 348       4.647  -5.144  -0.115  1.00  1.57           C  
ATOM   1071  H   VAL A 348       3.129  -7.306  -1.121  1.00  0.75           H  
ATOM   1072  HA  VAL A 348       2.890  -4.646  -2.162  1.00  0.72           H  
ATOM   1073  HB  VAL A 348       5.364  -6.337  -1.718  1.00  1.34           H  
ATOM   1074 HG11 VAL A 348       6.574  -4.193  -1.745  1.00  1.70           H  
ATOM   1075 HG12 VAL A 348       5.081  -3.371  -2.198  1.00  1.69           H  
ATOM   1076 HG13 VAL A 348       5.808  -4.546  -3.293  1.00  1.98           H  
ATOM   1077 HG21 VAL A 348       5.616  -4.990   0.338  1.00  2.08           H  
ATOM   1078 HG22 VAL A 348       4.163  -5.991   0.348  1.00  2.04           H  
ATOM   1079 HG23 VAL A 348       4.040  -4.261   0.024  1.00  2.09           H  
ATOM   1080  N   ILE A 349       2.840  -5.179  -4.586  1.00  0.74           N  
ATOM   1081  CA  ILE A 349       2.834  -5.426  -6.022  1.00  0.82           C  
ATOM   1082  C   ILE A 349       3.795  -4.491  -6.748  1.00  0.83           C  
ATOM   1083  O   ILE A 349       4.216  -4.775  -7.868  1.00  0.97           O  
ATOM   1084  CB  ILE A 349       1.417  -5.244  -6.607  1.00  0.87           C  
ATOM   1085  CG1 ILE A 349       0.943  -3.802  -6.403  1.00  0.80           C  
ATOM   1086  CG2 ILE A 349       0.445  -6.231  -5.974  1.00  0.95           C  
ATOM   1087  CD1 ILE A 349      -0.532  -3.591  -6.644  1.00  0.87           C  
ATOM   1088  H   ILE A 349       2.239  -4.494  -4.216  1.00  0.72           H  
ATOM   1089  HA  ILE A 349       3.143  -6.447  -6.189  1.00  0.88           H  
ATOM   1090  HB  ILE A 349       1.461  -5.450  -7.666  1.00  0.95           H  
ATOM   1091 HG12 ILE A 349       1.154  -3.505  -5.386  1.00  0.86           H  
ATOM   1092 HG13 ILE A 349       1.485  -3.156  -7.077  1.00  0.87           H  
ATOM   1093 HG21 ILE A 349       0.407  -6.063  -4.908  1.00  1.43           H  
ATOM   1094 HG22 ILE A 349       0.780  -7.240  -6.167  1.00  1.54           H  
ATOM   1095 HG23 ILE A 349      -0.538  -6.091  -6.396  1.00  1.24           H  
ATOM   1096 HD11 ILE A 349      -1.094  -4.090  -5.866  1.00  1.37           H  
ATOM   1097 HD12 ILE A 349      -0.802  -4.004  -7.606  1.00  1.40           H  
ATOM   1098 HD13 ILE A 349      -0.753  -2.535  -6.628  1.00  1.32           H  
ATOM   1099  N   ASP A 350       4.145  -3.377  -6.111  1.00  0.74           N  
ATOM   1100  CA  ASP A 350       5.045  -2.405  -6.725  1.00  0.74           C  
ATOM   1101  C   ASP A 350       5.634  -1.479  -5.674  1.00  0.66           C  
ATOM   1102  O   ASP A 350       5.102  -1.355  -4.570  1.00  0.66           O  
ATOM   1103  CB  ASP A 350       4.305  -1.557  -7.761  1.00  0.82           C  
ATOM   1104  CG  ASP A 350       5.205  -1.063  -8.878  1.00  1.06           C  
ATOM   1105  OD1 ASP A 350       5.920  -0.063  -8.679  1.00  1.33           O  
ATOM   1106  OD2 ASP A 350       5.187  -1.666  -9.972  1.00  1.44           O  
ATOM   1107  H   ASP A 350       3.800  -3.208  -5.206  1.00  0.70           H  
ATOM   1108  HA  ASP A 350       5.842  -2.943  -7.211  1.00  0.82           H  
ATOM   1109  HB2 ASP A 350       3.506  -2.138  -8.196  1.00  0.96           H  
ATOM   1110  HB3 ASP A 350       3.893  -0.696  -7.260  1.00  0.93           H  
ATOM   1111  N   ILE A 351       6.719  -0.825  -6.042  1.00  0.66           N  
ATOM   1112  CA  ILE A 351       7.384   0.149  -5.190  1.00  0.69           C  
ATOM   1113  C   ILE A 351       7.777   1.363  -6.023  1.00  0.83           C  
ATOM   1114  O   ILE A 351       8.556   1.257  -6.973  1.00  0.87           O  
ATOM   1115  CB  ILE A 351       8.632  -0.462  -4.485  1.00  0.72           C  
ATOM   1116  CG1 ILE A 351       8.236  -1.067  -3.129  1.00  0.80           C  
ATOM   1117  CG2 ILE A 351       9.752   0.567  -4.305  1.00  1.12           C  
ATOM   1118  CD1 ILE A 351       7.990  -0.041  -2.041  1.00  1.45           C  
ATOM   1119  H   ILE A 351       7.088  -0.995  -6.936  1.00  0.73           H  
ATOM   1120  HA  ILE A 351       6.681   0.461  -4.431  1.00  0.72           H  
ATOM   1121  HB  ILE A 351       9.011  -1.251  -5.116  1.00  0.85           H  
ATOM   1122 HG12 ILE A 351       7.324  -1.634  -3.248  1.00  1.25           H  
ATOM   1123 HG13 ILE A 351       9.022  -1.727  -2.792  1.00  1.44           H  
ATOM   1124 HG21 ILE A 351      10.096   0.902  -5.274  1.00  1.73           H  
ATOM   1125 HG22 ILE A 351      10.575   0.115  -3.770  1.00  1.68           H  
ATOM   1126 HG23 ILE A 351       9.380   1.412  -3.745  1.00  1.34           H  
ATOM   1127 HD11 ILE A 351       8.897   0.516  -1.860  1.00  1.89           H  
ATOM   1128 HD12 ILE A 351       7.690  -0.544  -1.129  1.00  2.01           H  
ATOM   1129 HD13 ILE A 351       7.209   0.635  -2.353  1.00  2.04           H  
ATOM   1130  N   ASP A 352       7.210   2.507  -5.687  1.00  1.07           N  
ATOM   1131  CA  ASP A 352       7.516   3.735  -6.393  1.00  1.27           C  
ATOM   1132  C   ASP A 352       8.778   4.349  -5.835  1.00  1.19           C  
ATOM   1133  O   ASP A 352       8.752   5.067  -4.835  1.00  1.32           O  
ATOM   1134  CB  ASP A 352       6.368   4.737  -6.301  1.00  1.77           C  
ATOM   1135  CG  ASP A 352       5.202   4.380  -7.197  1.00  2.95           C  
ATOM   1136  OD1 ASP A 352       4.182   3.874  -6.685  1.00  3.47           O  
ATOM   1137  OD2 ASP A 352       5.292   4.616  -8.421  1.00  3.65           O  
ATOM   1138  H   ASP A 352       6.583   2.528  -4.930  1.00  1.21           H  
ATOM   1139  HA  ASP A 352       7.685   3.487  -7.429  1.00  1.45           H  
ATOM   1140  HB2 ASP A 352       6.015   4.775  -5.282  1.00  1.82           H  
ATOM   1141  HB3 ASP A 352       6.734   5.709  -6.587  1.00  1.87           H  
ATOM   1142  N   LEU A 353       9.872   4.055  -6.510  1.00  1.36           N  
ATOM   1143  CA  LEU A 353      11.194   4.483  -6.100  1.00  1.72           C  
ATOM   1144  C   LEU A 353      11.257   6.005  -5.971  1.00  2.01           C  
ATOM   1145  O   LEU A 353      11.657   6.536  -4.935  1.00  2.24           O  
ATOM   1146  CB  LEU A 353      12.205   3.960  -7.143  1.00  2.12           C  
ATOM   1147  CG  LEU A 353      13.703   4.165  -6.865  1.00  2.11           C  
ATOM   1148  CD1 LEU A 353      14.113   5.619  -7.066  1.00  2.62           C  
ATOM   1149  CD2 LEU A 353      14.064   3.683  -5.466  1.00  2.08           C  
ATOM   1150  H   LEU A 353       9.785   3.520  -7.329  1.00  1.47           H  
ATOM   1151  HA  LEU A 353      11.406   4.035  -5.144  1.00  1.72           H  
ATOM   1152  HB2 LEU A 353      12.037   2.900  -7.260  1.00  2.35           H  
ATOM   1153  HB3 LEU A 353      11.977   4.438  -8.083  1.00  2.80           H  
ATOM   1154  HG  LEU A 353      14.265   3.569  -7.568  1.00  2.39           H  
ATOM   1155 HD11 LEU A 353      13.708   6.221  -6.266  1.00  3.00           H  
ATOM   1156 HD12 LEU A 353      13.720   5.974  -8.014  1.00  2.94           H  
ATOM   1157 HD13 LEU A 353      15.190   5.695  -7.070  1.00  2.93           H  
ATOM   1158 HD21 LEU A 353      13.899   2.617  -5.397  1.00  2.48           H  
ATOM   1159 HD22 LEU A 353      13.444   4.186  -4.740  1.00  2.34           H  
ATOM   1160 HD23 LEU A 353      15.103   3.900  -5.263  1.00  2.25           H  
ATOM   1161  N   GLU A 354      10.835   6.707  -7.012  1.00  2.12           N  
ATOM   1162  CA  GLU A 354      10.958   8.159  -7.044  1.00  2.48           C  
ATOM   1163  C   GLU A 354       9.730   8.877  -6.481  1.00  2.39           C  
ATOM   1164  O   GLU A 354       9.793  10.071  -6.199  1.00  2.52           O  
ATOM   1165  CB  GLU A 354      11.261   8.642  -8.462  1.00  2.79           C  
ATOM   1166  CG  GLU A 354      10.641   7.782  -9.545  1.00  2.92           C  
ATOM   1167  CD  GLU A 354      10.779   8.397 -10.920  1.00  3.25           C  
ATOM   1168  OE1 GLU A 354      10.164   9.456 -11.164  1.00  3.80           O  
ATOM   1169  OE2 GLU A 354      11.499   7.828 -11.764  1.00  3.32           O  
ATOM   1170  H   GLU A 354      10.433   6.239  -7.777  1.00  2.05           H  
ATOM   1171  HA  GLU A 354      11.802   8.414  -6.418  1.00  2.68           H  
ATOM   1172  HB2 GLU A 354      10.885   9.648  -8.574  1.00  2.91           H  
ATOM   1173  HB3 GLU A 354      12.332   8.649  -8.606  1.00  3.11           H  
ATOM   1174  HG2 GLU A 354      11.142   6.821  -9.544  1.00  2.90           H  
ATOM   1175  HG3 GLU A 354       9.593   7.645  -9.328  1.00  3.27           H  
ATOM   1176  N   ARG A 355       8.614   8.171  -6.307  1.00  2.22           N  
ATOM   1177  CA  ARG A 355       7.416   8.814  -5.756  1.00  2.24           C  
ATOM   1178  C   ARG A 355       7.269   8.498  -4.275  1.00  2.05           C  
ATOM   1179  O   ARG A 355       6.339   8.960  -3.617  1.00  2.11           O  
ATOM   1180  CB  ARG A 355       6.129   8.404  -6.490  1.00  2.18           C  
ATOM   1181  CG  ARG A 355       6.142   8.660  -7.987  1.00  2.51           C  
ATOM   1182  CD  ARG A 355       6.881   7.564  -8.732  1.00  2.55           C  
ATOM   1183  NE  ARG A 355       6.987   7.850 -10.157  1.00  2.84           N  
ATOM   1184  CZ  ARG A 355       6.677   6.983 -11.118  1.00  3.05           C  
ATOM   1185  NH1 ARG A 355       6.202   5.776 -10.815  1.00  3.33           N  
ATOM   1186  NH2 ARG A 355       6.831   7.332 -12.388  1.00  3.45           N  
ATOM   1187  H   ARG A 355       8.598   7.218  -6.540  1.00  2.11           H  
ATOM   1188  HA  ARG A 355       7.549   9.881  -5.862  1.00  2.52           H  
ATOM   1189  HB2 ARG A 355       5.959   7.353  -6.329  1.00  1.96           H  
ATOM   1190  HB3 ARG A 355       5.304   8.956  -6.064  1.00  2.19           H  
ATOM   1191  HG2 ARG A 355       5.124   8.699  -8.344  1.00  2.60           H  
ATOM   1192  HG3 ARG A 355       6.629   9.604  -8.177  1.00  2.79           H  
ATOM   1193  HD2 ARG A 355       7.873   7.474  -8.314  1.00  2.59           H  
ATOM   1194  HD3 ARG A 355       6.349   6.635  -8.596  1.00  2.53           H  
ATOM   1195  HE  ARG A 355       7.315   8.743 -10.412  1.00  3.21           H  
ATOM   1196 HH11 ARG A 355       6.069   5.506  -9.852  1.00  3.19           H  
ATOM   1197 HH12 ARG A 355       5.966   5.130 -11.545  1.00  3.92           H  
ATOM   1198 HH21 ARG A 355       7.178   8.245 -12.625  1.00  3.61           H  
ATOM   1199 HH22 ARG A 355       6.600   6.687 -13.121  1.00  3.83           H  
ATOM   1200  N   ARG A 356       8.213   7.700  -3.772  1.00  1.91           N  
ATOM   1201  CA  ARG A 356       8.244   7.279  -2.375  1.00  1.86           C  
ATOM   1202  C   ARG A 356       6.916   6.664  -1.952  1.00  1.67           C  
ATOM   1203  O   ARG A 356       6.380   6.972  -0.889  1.00  1.73           O  
ATOM   1204  CB  ARG A 356       8.627   8.445  -1.460  1.00  2.20           C  
ATOM   1205  CG  ARG A 356      10.093   8.843  -1.572  1.00  2.56           C  
ATOM   1206  CD  ARG A 356      10.418   9.430  -2.934  1.00  2.49           C  
ATOM   1207  NE  ARG A 356      11.857   9.521  -3.176  1.00  2.70           N  
ATOM   1208  CZ  ARG A 356      12.446  10.546  -3.793  1.00  2.80           C  
ATOM   1209  NH1 ARG A 356      11.735  11.603  -4.162  1.00  3.10           N  
ATOM   1210  NH2 ARG A 356      13.749  10.512  -4.040  1.00  3.09           N  
ATOM   1211  H   ARG A 356       8.929   7.393  -4.363  1.00  1.91           H  
ATOM   1212  HA  ARG A 356       9.009   6.521  -2.296  1.00  1.80           H  
ATOM   1213  HB2 ARG A 356       8.021   9.303  -1.715  1.00  2.24           H  
ATOM   1214  HB3 ARG A 356       8.430   8.167  -0.436  1.00  2.29           H  
ATOM   1215  HG2 ARG A 356      10.311   9.578  -0.821  1.00  3.09           H  
ATOM   1216  HG3 ARG A 356      10.706   7.969  -1.412  1.00  2.88           H  
ATOM   1217  HD2 ARG A 356       9.976   8.796  -3.691  1.00  2.64           H  
ATOM   1218  HD3 ARG A 356       9.987  10.418  -2.998  1.00  2.79           H  
ATOM   1219  HE  ARG A 356      12.409   8.760  -2.889  1.00  3.08           H  
ATOM   1220 HH11 ARG A 356      10.749  11.640  -3.981  1.00  3.20           H  
ATOM   1221 HH12 ARG A 356      12.181  12.374  -4.626  1.00  3.51           H  
ATOM   1222 HH21 ARG A 356      14.297   9.716  -3.769  1.00  3.41           H  
ATOM   1223 HH22 ARG A 356      14.196  11.282  -4.505  1.00  3.25           H  
ATOM   1224  N   ARG A 357       6.397   5.785  -2.794  1.00  1.51           N  
ATOM   1225  CA  ARG A 357       5.122   5.132  -2.540  1.00  1.37           C  
ATOM   1226  C   ARG A 357       5.258   3.632  -2.726  1.00  1.17           C  
ATOM   1227  O   ARG A 357       6.264   3.150  -3.239  1.00  1.41           O  
ATOM   1228  CB  ARG A 357       4.043   5.667  -3.482  1.00  1.46           C  
ATOM   1229  CG  ARG A 357       3.596   7.084  -3.174  1.00  1.82           C  
ATOM   1230  CD  ARG A 357       2.882   7.705  -4.362  1.00  1.95           C  
ATOM   1231  NE  ARG A 357       1.960   6.770  -5.009  1.00  1.89           N  
ATOM   1232  CZ  ARG A 357       1.074   7.125  -5.938  1.00  2.07           C  
ATOM   1233  NH1 ARG A 357       0.957   8.397  -6.297  1.00  2.52           N  
ATOM   1234  NH2 ARG A 357       0.312   6.202  -6.511  1.00  2.23           N  
ATOM   1235  H   ARG A 357       6.899   5.551  -3.605  1.00  1.55           H  
ATOM   1236  HA  ARG A 357       4.837   5.336  -1.519  1.00  1.43           H  
ATOM   1237  HB2 ARG A 357       4.419   5.646  -4.493  1.00  1.65           H  
ATOM   1238  HB3 ARG A 357       3.178   5.022  -3.416  1.00  1.69           H  
ATOM   1239  HG2 ARG A 357       2.923   7.064  -2.330  1.00  2.13           H  
ATOM   1240  HG3 ARG A 357       4.463   7.681  -2.934  1.00  2.18           H  
ATOM   1241  HD2 ARG A 357       2.323   8.563  -4.018  1.00  2.26           H  
ATOM   1242  HD3 ARG A 357       3.620   8.023  -5.083  1.00  2.17           H  
ATOM   1243  HE  ARG A 357       2.020   5.822  -4.749  1.00  2.05           H  
ATOM   1244 HH11 ARG A 357       1.537   9.097  -5.869  1.00  2.76           H  
ATOM   1245 HH12 ARG A 357       0.280   8.668  -6.984  1.00  2.85           H  
ATOM   1246 HH21 ARG A 357       0.398   5.238  -6.243  1.00  2.43           H  
ATOM   1247 HH22 ARG A 357      -0.352   6.462  -7.218  1.00  2.42           H  
ATOM   1248  N   ILE A 358       4.243   2.899  -2.313  1.00  0.90           N  
ATOM   1249  CA  ILE A 358       4.237   1.455  -2.450  1.00  0.73           C  
ATOM   1250  C   ILE A 358       2.844   0.982  -2.845  1.00  0.68           C  
ATOM   1251  O   ILE A 358       1.843   1.481  -2.338  1.00  0.76           O  
ATOM   1252  CB  ILE A 358       4.717   0.774  -1.141  1.00  0.80           C  
ATOM   1253  CG1 ILE A 358       4.626  -0.747  -1.228  1.00  1.30           C  
ATOM   1254  CG2 ILE A 358       3.938   1.282   0.063  1.00  1.58           C  
ATOM   1255  CD1 ILE A 358       5.050  -1.433   0.052  1.00  1.93           C  
ATOM   1256  H   ILE A 358       3.470   3.339  -1.905  1.00  0.98           H  
ATOM   1257  HA  ILE A 358       4.927   1.195  -3.241  1.00  0.68           H  
ATOM   1258  HB  ILE A 358       5.752   1.042  -0.996  1.00  1.16           H  
ATOM   1259 HG12 ILE A 358       3.605  -1.032  -1.437  1.00  1.57           H  
ATOM   1260 HG13 ILE A 358       5.266  -1.097  -2.023  1.00  1.74           H  
ATOM   1261 HG21 ILE A 358       3.975   2.361   0.087  1.00  2.07           H  
ATOM   1262 HG22 ILE A 358       4.379   0.887   0.967  1.00  2.15           H  
ATOM   1263 HG23 ILE A 358       2.913   0.955  -0.008  1.00  2.03           H  
ATOM   1264 HD11 ILE A 358       4.261  -1.346   0.784  1.00  2.45           H  
ATOM   1265 HD12 ILE A 358       5.946  -0.955   0.438  1.00  2.14           H  
ATOM   1266 HD13 ILE A 358       5.251  -2.476  -0.141  1.00  2.37           H  
ATOM   1267  N   SER A 359       2.781   0.062  -3.785  1.00  0.63           N  
ATOM   1268  CA  SER A 359       1.510  -0.427  -4.279  1.00  0.65           C  
ATOM   1269  C   SER A 359       1.194  -1.788  -3.683  1.00  0.61           C  
ATOM   1270  O   SER A 359       2.041  -2.686  -3.682  1.00  0.61           O  
ATOM   1271  CB  SER A 359       1.546  -0.509  -5.801  1.00  0.76           C  
ATOM   1272  OG  SER A 359       1.710   0.779  -6.370  1.00  0.84           O  
ATOM   1273  H   SER A 359       3.614  -0.310  -4.152  1.00  0.63           H  
ATOM   1274  HA  SER A 359       0.744   0.272  -3.981  1.00  0.66           H  
ATOM   1275  HB2 SER A 359       2.376  -1.130  -6.103  1.00  0.78           H  
ATOM   1276  HB3 SER A 359       0.625  -0.939  -6.163  1.00  0.80           H  
ATOM   1277  HG  SER A 359       0.910   1.294  -6.213  1.00  1.04           H  
ATOM   1278  N   LEU A 360      -0.015  -1.936  -3.165  1.00  0.63           N  
ATOM   1279  CA  LEU A 360      -0.435  -3.193  -2.570  1.00  0.62           C  
ATOM   1280  C   LEU A 360      -1.878  -3.502  -2.947  1.00  0.67           C  
ATOM   1281  O   LEU A 360      -2.696  -2.593  -3.083  1.00  0.81           O  
ATOM   1282  CB  LEU A 360      -0.308  -3.152  -1.041  1.00  0.67           C  
ATOM   1283  CG  LEU A 360       1.039  -2.684  -0.480  1.00  0.67           C  
ATOM   1284  CD1 LEU A 360       1.036  -1.177  -0.254  1.00  0.67           C  
ATOM   1285  CD2 LEU A 360       1.352  -3.417   0.812  1.00  1.15           C  
ATOM   1286  H   LEU A 360      -0.644  -1.182  -3.181  1.00  0.67           H  
ATOM   1287  HA  LEU A 360       0.200  -3.973  -2.961  1.00  0.60           H  
ATOM   1288  HB2 LEU A 360      -1.075  -2.496  -0.659  1.00  0.85           H  
ATOM   1289  HB3 LEU A 360      -0.497  -4.148  -0.665  1.00  0.87           H  
ATOM   1290  HG  LEU A 360       1.820  -2.914  -1.192  1.00  0.93           H  
ATOM   1291 HD11 LEU A 360       0.219  -0.911   0.400  1.00  1.22           H  
ATOM   1292 HD12 LEU A 360       0.918  -0.669  -1.201  1.00  1.32           H  
ATOM   1293 HD13 LEU A 360       1.971  -0.879   0.198  1.00  1.13           H  
ATOM   1294 HD21 LEU A 360       1.383  -4.479   0.622  1.00  1.60           H  
ATOM   1295 HD22 LEU A 360       0.587  -3.203   1.542  1.00  1.73           H  
ATOM   1296 HD23 LEU A 360       2.310  -3.091   1.187  1.00  1.60           H  
ATOM   1297  N   SER A 361      -2.184  -4.781  -3.122  1.00  0.69           N  
ATOM   1298  CA  SER A 361      -3.546  -5.201  -3.424  1.00  0.76           C  
ATOM   1299  C   SER A 361      -3.973  -6.356  -2.530  1.00  0.75           C  
ATOM   1300  O   SER A 361      -3.291  -7.382  -2.437  1.00  0.73           O  
ATOM   1301  CB  SER A 361      -3.681  -5.608  -4.890  1.00  0.82           C  
ATOM   1302  OG  SER A 361      -3.361  -4.528  -5.746  1.00  1.33           O  
ATOM   1303  H   SER A 361      -1.477  -5.457  -3.049  1.00  0.73           H  
ATOM   1304  HA  SER A 361      -4.196  -4.361  -3.234  1.00  0.85           H  
ATOM   1305  HB2 SER A 361      -3.012  -6.430  -5.098  1.00  0.72           H  
ATOM   1306  HB3 SER A 361      -4.708  -5.916  -5.080  1.00  1.17           H  
ATOM   1307  HG  SER A 361      -2.864  -4.858  -6.503  1.00  1.74           H  
ATOM   1308  N   LEU A 362      -5.109  -6.172  -1.873  1.00  0.81           N  
ATOM   1309  CA  LEU A 362      -5.690  -7.195  -1.021  1.00  0.85           C  
ATOM   1310  C   LEU A 362      -6.190  -8.368  -1.851  1.00  0.83           C  
ATOM   1311  O   LEU A 362      -6.238  -9.494  -1.364  1.00  0.87           O  
ATOM   1312  CB  LEU A 362      -6.844  -6.621  -0.200  1.00  0.99           C  
ATOM   1313  CG  LEU A 362      -6.438  -5.749   0.990  1.00  1.42           C  
ATOM   1314  CD1 LEU A 362      -7.661  -5.071   1.591  1.00  1.79           C  
ATOM   1315  CD2 LEU A 362      -5.728  -6.586   2.044  1.00  1.96           C  
ATOM   1316  H   LEU A 362      -5.582  -5.319  -1.980  1.00  0.86           H  
ATOM   1317  HA  LEU A 362      -4.921  -7.545  -0.350  1.00  0.85           H  
ATOM   1318  HB2 LEU A 362      -7.460  -6.026  -0.859  1.00  1.13           H  
ATOM   1319  HB3 LEU A 362      -7.436  -7.445   0.168  1.00  1.34           H  
ATOM   1320  HG  LEU A 362      -5.759  -4.979   0.655  1.00  2.20           H  
ATOM   1321 HD11 LEU A 362      -8.140  -4.460   0.839  1.00  2.32           H  
ATOM   1322 HD12 LEU A 362      -7.356  -4.449   2.419  1.00  2.19           H  
ATOM   1323 HD13 LEU A 362      -8.354  -5.822   1.939  1.00  2.19           H  
ATOM   1324 HD21 LEU A 362      -4.820  -6.996   1.629  1.00  2.38           H  
ATOM   1325 HD22 LEU A 362      -6.374  -7.391   2.359  1.00  2.49           H  
ATOM   1326 HD23 LEU A 362      -5.488  -5.966   2.895  1.00  2.36           H  
ATOM   1327  N   LYS A 363      -6.560  -8.106  -3.108  1.00  0.83           N  
ATOM   1328  CA  LYS A 363      -7.053  -9.173  -3.980  1.00  0.87           C  
ATOM   1329  C   LYS A 363      -5.994 -10.255  -4.122  1.00  0.79           C  
ATOM   1330  O   LYS A 363      -6.286 -11.443  -4.027  1.00  0.85           O  
ATOM   1331  CB  LYS A 363      -7.413  -8.651  -5.378  1.00  0.93           C  
ATOM   1332  CG  LYS A 363      -8.262  -7.385  -5.419  1.00  1.01           C  
ATOM   1333  CD  LYS A 363      -9.688  -7.581  -4.903  1.00  1.13           C  
ATOM   1334  CE  LYS A 363      -9.767  -7.610  -3.384  1.00  1.17           C  
ATOM   1335  NZ  LYS A 363      -9.090  -6.439  -2.769  1.00  1.16           N  
ATOM   1336  H   LYS A 363      -6.488  -7.184  -3.455  1.00  0.85           H  
ATOM   1337  HA  LYS A 363      -7.929  -9.601  -3.519  1.00  0.95           H  
ATOM   1338  HB2 LYS A 363      -6.498  -8.448  -5.909  1.00  0.90           H  
ATOM   1339  HB3 LYS A 363      -7.949  -9.428  -5.904  1.00  1.02           H  
ATOM   1340  HG2 LYS A 363      -7.772  -6.629  -4.819  1.00  1.01           H  
ATOM   1341  HG3 LYS A 363      -8.311  -7.042  -6.444  1.00  1.07           H  
ATOM   1342  HD2 LYS A 363     -10.302  -6.770  -5.263  1.00  1.21           H  
ATOM   1343  HD3 LYS A 363     -10.071  -8.516  -5.290  1.00  1.24           H  
ATOM   1344  HE2 LYS A 363     -10.805  -7.605  -3.091  1.00  1.55           H  
ATOM   1345  HE3 LYS A 363      -9.300  -8.512  -3.027  1.00  1.52           H  
ATOM   1346  HZ1 LYS A 363      -9.104  -6.522  -1.733  1.00  1.61           H  
ATOM   1347  HZ2 LYS A 363      -9.578  -5.561  -3.038  1.00  1.48           H  
ATOM   1348  HZ3 LYS A 363      -8.094  -6.387  -3.093  1.00  1.67           H  
ATOM   1349  N   GLN A 364      -4.759  -9.822  -4.340  1.00  0.71           N  
ATOM   1350  CA  GLN A 364      -3.648 -10.741  -4.531  1.00  0.68           C  
ATOM   1351  C   GLN A 364      -3.280 -11.451  -3.228  1.00  0.62           C  
ATOM   1352  O   GLN A 364      -2.832 -12.596  -3.245  1.00  0.67           O  
ATOM   1353  CB  GLN A 364      -2.438  -9.996  -5.085  1.00  0.71           C  
ATOM   1354  CG  GLN A 364      -2.693  -9.311  -6.418  1.00  0.90           C  
ATOM   1355  CD  GLN A 364      -3.120 -10.281  -7.505  1.00  1.20           C  
ATOM   1356  OE1 GLN A 364      -2.285 -10.864  -8.194  1.00  1.65           O  
ATOM   1357  NE2 GLN A 364      -4.422 -10.443  -7.683  1.00  1.88           N  
ATOM   1358  H   GLN A 364      -4.591  -8.858  -4.373  1.00  0.72           H  
ATOM   1359  HA  GLN A 364      -3.957 -11.484  -5.251  1.00  0.76           H  
ATOM   1360  HB2 GLN A 364      -2.134  -9.244  -4.372  1.00  0.69           H  
ATOM   1361  HB3 GLN A 364      -1.631 -10.699  -5.218  1.00  0.76           H  
ATOM   1362  HG2 GLN A 364      -3.473  -8.577  -6.287  1.00  1.44           H  
ATOM   1363  HG3 GLN A 364      -1.785  -8.817  -6.732  1.00  1.42           H  
ATOM   1364 HE21 GLN A 364      -5.036  -9.933  -7.116  1.00  2.02           H  
ATOM   1365 HE22 GLN A 364      -4.719 -11.070  -8.379  1.00  2.48           H  
ATOM   1366  N   ALA A 365      -3.472 -10.770  -2.102  1.00  0.61           N  
ATOM   1367  CA  ALA A 365      -3.195 -11.365  -0.798  1.00  0.63           C  
ATOM   1368  C   ALA A 365      -4.216 -12.452  -0.473  1.00  0.74           C  
ATOM   1369  O   ALA A 365      -3.904 -13.432   0.198  1.00  0.81           O  
ATOM   1370  CB  ALA A 365      -3.175 -10.299   0.289  1.00  0.72           C  
ATOM   1371  H   ALA A 365      -3.803  -9.850  -2.148  1.00  0.65           H  
ATOM   1372  HA  ALA A 365      -2.213 -11.815  -0.846  1.00  0.61           H  
ATOM   1373  HB1 ALA A 365      -2.420  -9.563   0.055  1.00  1.24           H  
ATOM   1374  HB2 ALA A 365      -2.946 -10.758   1.242  1.00  1.33           H  
ATOM   1375  HB3 ALA A 365      -4.140  -9.820   0.342  1.00  1.12           H  
ATOM   1376  N   ASN A 366      -5.440 -12.265  -0.954  1.00  0.85           N  
ATOM   1377  CA  ASN A 366      -6.488 -13.273  -0.811  1.00  1.04           C  
ATOM   1378  C   ASN A 366      -6.255 -14.421  -1.786  1.00  1.09           C  
ATOM   1379  O   ASN A 366      -6.654 -15.558  -1.535  1.00  1.25           O  
ATOM   1380  CB  ASN A 366      -7.874 -12.665  -1.060  1.00  1.22           C  
ATOM   1381  CG  ASN A 366      -8.286 -11.665   0.003  1.00  1.32           C  
ATOM   1382  OD1 ASN A 366      -7.892 -11.770   1.163  1.00  1.70           O  
ATOM   1383  ND2 ASN A 366      -9.100 -10.694  -0.382  1.00  1.34           N  
ATOM   1384  H   ASN A 366      -5.651 -11.420  -1.406  1.00  0.85           H  
ATOM   1385  HA  ASN A 366      -6.446 -13.657   0.199  1.00  1.11           H  
ATOM   1386  HB2 ASN A 366      -7.867 -12.160  -2.014  1.00  1.19           H  
ATOM   1387  HB3 ASN A 366      -8.606 -13.458  -1.085  1.00  1.38           H  
ATOM   1388 HD21 ASN A 366      -9.390 -10.676  -1.316  1.00  1.53           H  
ATOM   1389 HD22 ASN A 366      -9.381 -10.031   0.288  1.00  1.40           H  
ATOM   1390  N   GLU A 367      -5.618 -14.098  -2.905  1.00  1.02           N  
ATOM   1391  CA  GLU A 367      -5.370 -15.058  -3.977  1.00  1.16           C  
ATOM   1392  C   GLU A 367      -4.408 -16.159  -3.522  1.00  1.20           C  
ATOM   1393  O   GLU A 367      -4.540 -17.314  -3.930  1.00  1.40           O  
ATOM   1394  CB  GLU A 367      -4.822 -14.309  -5.202  1.00  1.19           C  
ATOM   1395  CG  GLU A 367      -4.662 -15.151  -6.462  1.00  1.65           C  
ATOM   1396  CD  GLU A 367      -3.304 -15.818  -6.567  1.00  2.22           C  
ATOM   1397  OE1 GLU A 367      -3.248 -17.062  -6.638  1.00  2.62           O  
ATOM   1398  OE2 GLU A 367      -2.280 -15.098  -6.590  1.00  2.81           O  
ATOM   1399  H   GLU A 367      -5.303 -13.178  -3.016  1.00  0.93           H  
ATOM   1400  HA  GLU A 367      -6.314 -15.511  -4.240  1.00  1.31           H  
ATOM   1401  HB2 GLU A 367      -5.490 -13.494  -5.432  1.00  1.45           H  
ATOM   1402  HB3 GLU A 367      -3.854 -13.900  -4.948  1.00  1.55           H  
ATOM   1403  HG2 GLU A 367      -5.420 -15.919  -6.461  1.00  2.14           H  
ATOM   1404  HG3 GLU A 367      -4.800 -14.514  -7.322  1.00  2.14           H  
ATOM   1405  N   ASP A 368      -3.456 -15.803  -2.669  1.00  1.10           N  
ATOM   1406  CA  ASP A 368      -2.480 -16.770  -2.171  1.00  1.25           C  
ATOM   1407  C   ASP A 368      -3.124 -17.705  -1.159  1.00  1.43           C  
ATOM   1408  O   ASP A 368      -3.378 -18.877  -1.506  1.00  1.77           O  
ATOM   1409  CB  ASP A 368      -1.280 -16.067  -1.536  1.00  1.24           C  
ATOM   1410  CG  ASP A 368      -0.252 -17.047  -1.000  1.00  1.70           C  
ATOM   1411  OD1 ASP A 368       0.524 -17.600  -1.807  1.00  1.81           O  
ATOM   1412  OD2 ASP A 368      -0.205 -17.266   0.231  1.00  2.36           O  
ATOM   1413  OXT ASP A 368      -3.393 -17.262  -0.022  1.00  1.99           O  
ATOM   1414  H   ASP A 368      -3.415 -14.877  -2.358  1.00  0.99           H  
ATOM   1415  HA  ASP A 368      -2.140 -17.355  -3.013  1.00  1.39           H  
ATOM   1416  HB2 ASP A 368      -0.803 -15.443  -2.277  1.00  1.16           H  
ATOM   1417  HB3 ASP A 368      -1.624 -15.450  -0.719  1.00  1.48           H  
TER    1418      ASP A 368
ENDMDL
END
